NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
641952 |
6f2x   |
34300 | cing | 4-filtered-FRED | STAR | entry | full | 2218 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6f2x
# This FRED archive file contains, for PDB entry <6f2x>:
#
# - 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_6f2x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6f2x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 22846.50
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 $Protein_Tyrosine_Kinase_A A . 1 1
stop_
save_
save_Protein_Tyrosine_Kinase_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein Tyrosine Kinase A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GESPQLVIFDLDGTLTDSARGIVSSFRHALNHIGAPVPEGDLATHIVGPPMHETLRAMGLGESAEEAIVAYRADYSARGWAMNSLFDGIGPLLADLRTAGVRLAVATSKAEPTARRILRHFGIEQHFEVIAGASTDGSRGSKVDVLAHALAQLRPLPERLVMVGDRSHDVDGAAAHGIDTVVVGWGYGRADFIDKTSTTVVTHAATIDELREALGV
_Entity.Number_of_monomers 216
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLU . 1 1
3 SER . 1 1
4 PRO . 1 1
5 GLN . 1 1
6 LEU . 1 1
7 VAL . 1 1
8 ILE . 1 1
9 PHE . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 THR . 1 1
15 LEU . 1 1
16 THR . 1 1
17 ASP . 1 1
18 SER . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 GLY . 1 1
22 ILE . 1 1
23 VAL . 1 1
24 SER . 1 1
25 SER . 1 1
26 PHE . 1 1
27 ARG . 1 1
28 HIS . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 ASN . 1 1
32 HIS . 1 1
33 ILE . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 VAL . 1 1
38 PRO . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 THR . 1 1
45 HIS . 1 1
46 ILE . 1 1
47 VAL . 1 1
48 GLY . 1 1
49 PRO . 1 1
50 PRO . 1 1
51 MET . 1 1
52 HIS . 1 1
53 GLU . 1 1
54 THR . 1 1
55 LEU . 1 1
56 ARG . 1 1
57 ALA . 1 1
58 MET . 1 1
59 GLY . 1 1
60 LEU . 1 1
61 GLY . 1 1
62 GLU . 1 1
63 SER . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 GLU . 1 1
67 ALA . 1 1
68 ILE . 1 1
69 VAL . 1 1
70 ALA . 1 1
71 TYR . 1 1
72 ARG . 1 1
73 ALA . 1 1
74 ASP . 1 1
75 TYR . 1 1
76 SER . 1 1
77 ALA . 1 1
78 ARG . 1 1
79 GLY . 1 1
80 TRP . 1 1
81 ALA . 1 1
82 MET . 1 1
83 ASN . 1 1
84 SER . 1 1
85 LEU . 1 1
86 PHE . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 ILE . 1 1
90 GLY . 1 1
91 PRO . 1 1
92 LEU . 1 1
93 LEU . 1 1
94 ALA . 1 1
95 ASP . 1 1
96 LEU . 1 1
97 ARG . 1 1
98 THR . 1 1
99 ALA . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 ARG . 1 1
103 LEU . 1 1
104 ALA . 1 1
105 VAL . 1 1
106 ALA . 1 1
107 THR . 1 1
108 SER . 1 1
109 LYS . 1 1
110 ALA . 1 1
111 GLU . 1 1
112 PRO . 1 1
113 THR . 1 1
114 ALA . 1 1
115 ARG . 1 1
116 ARG . 1 1
117 ILE . 1 1
118 LEU . 1 1
119 ARG . 1 1
120 HIS . 1 1
121 PHE . 1 1
122 GLY . 1 1
123 ILE . 1 1
124 GLU . 1 1
125 GLN . 1 1
126 HIS . 1 1
127 PHE . 1 1
128 GLU . 1 1
129 VAL . 1 1
130 ILE . 1 1
131 ALA . 1 1
132 GLY . 1 1
133 ALA . 1 1
134 SER . 1 1
135 THR . 1 1
136 ASP . 1 1
137 GLY . 1 1
138 SER . 1 1
139 ARG . 1 1
140 GLY . 1 1
141 SER . 1 1
142 LYS . 1 1
143 VAL . 1 1
144 ASP . 1 1
145 VAL . 1 1
146 LEU . 1 1
147 ALA . 1 1
148 HIS . 1 1
149 ALA . 1 1
150 LEU . 1 1
151 ALA . 1 1
152 GLN . 1 1
153 LEU . 1 1
154 ARG . 1 1
155 PRO . 1 1
156 LEU . 1 1
157 PRO . 1 1
158 GLU . 1 1
159 ARG . 1 1
160 LEU . 1 1
161 VAL . 1 1
162 MET . 1 1
163 VAL . 1 1
164 GLY . 1 1
165 ASP . 1 1
166 ARG . 1 1
167 SER . 1 1
168 HIS . 1 1
169 ASP . 1 1
170 VAL . 1 1
171 ASP . 1 1
172 GLY . 1 1
173 ALA . 1 1
174 ALA . 1 1
175 ALA . 1 1
176 HIS . 1 1
177 GLY . 1 1
178 ILE . 1 1
179 ASP . 1 1
180 THR . 1 1
181 VAL . 1 1
182 VAL . 1 1
183 VAL . 1 1
184 GLY . 1 1
185 TRP . 1 1
186 GLY . 1 1
187 TYR . 1 1
188 GLY . 1 1
189 ARG . 1 1
190 ALA . 1 1
191 ASP . 1 1
192 PHE . 1 1
193 ILE . 1 1
194 ASP . 1 1
195 LYS . 1 1
196 THR . 1 1
197 SER . 1 1
198 THR . 1 1
199 THR . 1 1
200 VAL . 1 1
201 VAL . 1 1
202 THR . 1 1
203 HIS . 1 1
204 ALA . 1 1
205 ALA . 1 1
206 THR . 1 1
207 ILE . 1 1
208 ASP . 1 1
209 GLU . 1 1
210 LEU . 1 1
211 ARG . 1 1
212 GLU . 1 1
213 ALA . 1 1
214 LEU . 1 1
215 GLY . 1 1
216 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLU 2 2 1 1
SER 3 3 1 1
PRO 4 4 1 1
GLN 5 5 1 1
LEU 6 6 1 1
VAL 7 7 1 1
ILE 8 8 1 1
PHE 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
ASP 17 17 1 1
SER 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
GLY 21 21 1 1
ILE 22 22 1 1
VAL 23 23 1 1
SER 24 24 1 1
SER 25 25 1 1
PHE 26 26 1 1
ARG 27 27 1 1
HIS 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
ASN 31 31 1 1
HIS 32 32 1 1
ILE 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
VAL 37 37 1 1
PRO 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
HIS 45 45 1 1
ILE 46 46 1 1
VAL 47 47 1 1
GLY 48 48 1 1
PRO 49 49 1 1
PRO 50 50 1 1
MET 51 51 1 1
HIS 52 52 1 1
GLU 53 53 1 1
THR 54 54 1 1
LEU 55 55 1 1
ARG 56 56 1 1
ALA 57 57 1 1
MET 58 58 1 1
GLY 59 59 1 1
LEU 60 60 1 1
GLY 61 61 1 1
GLU 62 62 1 1
SER 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
GLU 66 66 1 1
ALA 67 67 1 1
ILE 68 68 1 1
VAL 69 69 1 1
ALA 70 70 1 1
TYR 71 71 1 1
ARG 72 72 1 1
ALA 73 73 1 1
ASP 74 74 1 1
TYR 75 75 1 1
SER 76 76 1 1
ALA 77 77 1 1
ARG 78 78 1 1
GLY 79 79 1 1
TRP 80 80 1 1
ALA 81 81 1 1
MET 82 82 1 1
ASN 83 83 1 1
SER 84 84 1 1
LEU 85 85 1 1
PHE 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
ILE 89 89 1 1
GLY 90 90 1 1
PRO 91 91 1 1
LEU 92 92 1 1
LEU 93 93 1 1
ALA 94 94 1 1
ASP 95 95 1 1
LEU 96 96 1 1
ARG 97 97 1 1
THR 98 98 1 1
ALA 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
ARG 102 102 1 1
LEU 103 103 1 1
ALA 104 104 1 1
VAL 105 105 1 1
ALA 106 106 1 1
THR 107 107 1 1
SER 108 108 1 1
LYS 109 109 1 1
ALA 110 110 1 1
GLU 111 111 1 1
PRO 112 112 1 1
THR 113 113 1 1
ALA 114 114 1 1
ARG 115 115 1 1
ARG 116 116 1 1
ILE 117 117 1 1
LEU 118 118 1 1
ARG 119 119 1 1
HIS 120 120 1 1
PHE 121 121 1 1
GLY 122 122 1 1
ILE 123 123 1 1
GLU 124 124 1 1
GLN 125 125 1 1
HIS 126 126 1 1
PHE 127 127 1 1
GLU 128 128 1 1
VAL 129 129 1 1
ILE 130 130 1 1
ALA 131 131 1 1
GLY 132 132 1 1
ALA 133 133 1 1
SER 134 134 1 1
THR 135 135 1 1
ASP 136 136 1 1
GLY 137 137 1 1
SER 138 138 1 1
ARG 139 139 1 1
GLY 140 140 1 1
SER 141 141 1 1
LYS 142 142 1 1
VAL 143 143 1 1
ASP 144 144 1 1
VAL 145 145 1 1
LEU 146 146 1 1
ALA 147 147 1 1
HIS 148 148 1 1
ALA 149 149 1 1
LEU 150 150 1 1
ALA 151 151 1 1
GLN 152 152 1 1
LEU 153 153 1 1
ARG 154 154 1 1
PRO 155 155 1 1
LEU 156 156 1 1
PRO 157 157 1 1
GLU 158 158 1 1
ARG 159 159 1 1
LEU 160 160 1 1
VAL 161 161 1 1
MET 162 162 1 1
VAL 163 163 1 1
GLY 164 164 1 1
ASP 165 165 1 1
ARG 166 166 1 1
SER 167 167 1 1
HIS 168 168 1 1
ASP 169 169 1 1
VAL 170 170 1 1
ASP 171 171 1 1
GLY 172 172 1 1
ALA 173 173 1 1
ALA 174 174 1 1
ALA 175 175 1 1
HIS 176 176 1 1
GLY 177 177 1 1
ILE 178 178 1 1
ASP 179 179 1 1
THR 180 180 1 1
VAL 181 181 1 1
VAL 182 182 1 1
VAL 183 183 1 1
GLY 184 184 1 1
TRP 185 185 1 1
GLY 186 186 1 1
TYR 187 187 1 1
GLY 188 188 1 1
ARG 189 189 1 1
ALA 190 190 1 1
ASP 191 191 1 1
PHE 192 192 1 1
ILE 193 193 1 1
ASP 194 194 1 1
LYS 195 195 1 1
THR 196 196 1 1
SER 197 197 1 1
THR 198 198 1 1
THR 199 199 1 1
VAL 200 200 1 1
VAL 201 201 1 1
THR 202 202 1 1
HIS 203 203 1 1
ALA 204 204 1 1
ALA 205 205 1 1
THR 206 206 1 1
ILE 207 207 1 1
ASP 208 208 1 1
GLU 209 209 1 1
LEU 210 210 1 1
ARG 211 211 1 1
GLU 212 212 1 1
ALA 213 213 1 1
LEU 214 214 1 1
GLY 215 215 1 1
VAL 216 216 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
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1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
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
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU HA . 77 . HA 1 1
1 1 2 1 1 2 GLU QG . 77 . HG* 1 1
2 1 1 1 1 2 GLU HA . 77 . HA 1 1
2 1 2 1 1 2 GLU HG3 . 77 . HG1 1 1
3 1 1 1 1 2 GLU HA . 77 . HA 1 1
3 1 2 1 1 2 GLU HG2 . 77 . HG2 1 1
4 1 1 1 1 6 LEU HA . 81 . HA 1 1
4 1 2 1 1 6 LEU QD . 81 . HD* 1 1
5 1 1 1 1 6 LEU H . 81 . HN 1 1
5 1 2 1 1 6 LEU QD . 81 . HD* 1 1
6 1 1 1 1 7 VAL H . 82 . HN 1 1
6 1 2 1 1 7 VAL HB . 82 . HB 1 1
7 1 1 1 1 7 VAL H . 82 . HN 1 1
7 1 2 1 1 7 VAL MG2 . 82 . HG2* 1 1
8 1 1 1 1 8 ILE HA . 83 . HA 1 1
8 1 2 1 1 8 ILE MD . 83 . HD1* 1 1
9 1 1 1 1 8 ILE HA . 83 . HA 1 1
9 1 2 1 1 8 ILE QG . 83 . HG1* 1 1
10 1 1 1 1 8 ILE HA . 83 . HA 1 1
10 1 2 1 1 8 ILE MG . 83 . HG2* 1 1
11 1 1 1 1 8 ILE HB . 83 . HB 1 1
11 1 2 1 1 8 ILE MD . 83 . HD1* 1 1
12 1 1 1 1 8 ILE QG . 83 . HG1* 1 1
12 1 2 1 1 8 ILE MG . 83 . HG2* 1 1
13 1 1 1 1 8 ILE H . 83 . HN 1 1
13 1 2 1 1 8 ILE HB . 83 . HB 1 1
14 1 1 1 1 8 ILE H . 83 . HN 1 1
14 1 2 1 1 8 ILE MD . 83 . HD1* 1 1
15 1 1 1 1 8 ILE H . 83 . HN 1 1
15 1 2 1 1 8 ILE QG . 83 . HG1* 1 1
16 1 1 1 1 9 PHE HA . 84 . HA 1 1
16 1 2 1 1 9 PHE QD . 84 . HD* 1 1
17 1 1 1 1 9 PHE H . 84 . HN 1 1
17 1 2 1 1 9 PHE QD . 84 . HD* 1 1
18 1 1 1 1 14 THR H . 89 . HN 1 1
18 1 2 1 1 14 THR HB . 89 . HB 1 1
19 1 1 1 1 16 THR HA . 91 . HA 1 1
19 1 2 1 1 16 THR MG . 91 . HG2* 1 1
20 1 1 1 1 16 THR H . 91 . HN 1 1
20 1 2 1 1 16 THR MG . 91 . HG2* 1 1
21 1 1 1 1 17 ASP H . 92 . HN 1 1
21 1 2 1 1 17 ASP QB . 92 . HB* 1 1
22 1 1 1 1 19 ALA H . 94 . HN 1 1
22 1 2 1 1 19 ALA MB . 94 . HB* 1 1
23 1 1 1 1 20 ARG HA . 95 . HA 1 1
23 1 2 1 1 20 ARG QD . 95 . HD* 1 1
24 1 1 1 1 20 ARG HA . 95 . HA 1 1
24 1 2 1 1 20 ARG QG . 95 . HG* 1 1
25 1 1 1 1 20 ARG HA . 95 . HA 1 1
25 1 2 1 1 20 ARG HG3 . 95 . HG1 1 1
26 1 1 1 1 20 ARG HA . 95 . HA 1 1
26 1 2 1 1 20 ARG HG2 . 95 . HG2 1 1
27 1 1 1 1 20 ARG QB . 95 . HB* 1 1
27 1 2 1 1 20 ARG QD . 95 . HD* 1 1
28 1 1 1 1 20 ARG H . 95 . HN 1 1
28 1 2 1 1 20 ARG QB . 95 . HB* 1 1
29 1 1 1 1 20 ARG H . 95 . HN 1 1
29 1 2 1 1 20 ARG QG . 95 . HG* 1 1
30 1 1 1 1 22 ILE HA . 97 . HA 1 1
30 1 2 1 1 22 ILE MG . 97 . HG2* 1 1
31 1 1 1 1 22 ILE H . 97 . HN 1 1
31 1 2 1 1 22 ILE HB . 97 . HB 1 1
32 1 1 1 1 22 ILE H . 97 . HN 1 1
32 1 2 1 1 22 ILE MD . 97 . HD1* 1 1
33 1 1 1 1 22 ILE H . 97 . HN 1 1
33 1 2 1 1 22 ILE MG . 97 . HG2* 1 1
34 1 1 1 1 23 VAL HA . 98 . HA 1 1
34 1 2 1 1 23 VAL QG . 98 . HG* 1 1
35 1 1 1 1 23 VAL HA . 98 . HA 1 1
35 1 2 1 1 23 VAL MG1 . 98 . HG1* 1 1
36 1 1 1 1 23 VAL HA . 98 . HA 1 1
36 1 2 1 1 23 VAL MG2 . 98 . HG2* 1 1
37 1 1 1 1 23 VAL H . 98 . HN 1 1
37 1 2 1 1 23 VAL HB . 98 . HB 1 1
38 1 1 1 1 23 VAL H . 98 . HN 1 1
38 1 2 1 1 23 VAL QG . 98 . HG* 1 1
39 1 1 1 1 23 VAL H . 98 . HN 1 1
39 1 2 1 1 23 VAL MG1 . 98 . HG1* 1 1
40 1 1 1 1 23 VAL H . 98 . HN 1 1
40 1 2 1 1 23 VAL MG2 . 98 . HG2* 1 1
41 1 1 1 1 24 SER H . 99 . HN 1 1
41 1 2 1 1 24 SER QB . 99 . HB* 1 1
42 1 1 1 1 26 PHE HA . 101 . HA 1 1
42 1 2 1 1 26 PHE QD . 101 . HD* 1 1
43 1 1 1 1 26 PHE H . 101 . HN 1 1
43 1 2 1 1 26 PHE HB3 . 101 . HB1 1 1
44 1 1 1 1 26 PHE H . 101 . HN 1 1
44 1 2 1 1 26 PHE HB2 . 101 . HB2 1 1
45 1 1 1 1 26 PHE H . 101 . HN 1 1
45 1 2 1 1 26 PHE QD . 101 . HD* 1 1
46 1 1 1 1 27 ARG HA . 102 . HA 1 1
46 1 2 1 1 27 ARG QD . 102 . HD* 1 1
47 1 1 1 1 27 ARG HA . 102 . HA 1 1
47 1 2 1 1 27 ARG QG . 102 . HG* 1 1
48 1 1 1 1 27 ARG H . 102 . HN 1 1
48 1 2 1 1 27 ARG QB . 102 . HB* 1 1
49 1 1 1 1 27 ARG H . 102 . HN 1 1
49 1 2 1 1 27 ARG QG . 102 . HG* 1 1
50 1 1 1 1 28 HIS H . 103 . HN 1 1
50 1 2 1 1 28 HIS HB3 . 103 . HB1 1 1
51 1 1 1 1 28 HIS H . 103 . HN 1 1
51 1 2 1 1 28 HIS HB2 . 103 . HB2 1 1
52 1 1 1 1 29 ALA H . 104 . HN 1 1
52 1 2 1 1 29 ALA MB . 104 . HB* 1 1
53 1 1 1 1 30 LEU HA . 105 . HA 1 1
53 1 2 1 1 30 LEU HG . 105 . HG 1 1
54 1 1 1 1 30 LEU H . 105 . HN 1 1
54 1 2 1 1 30 LEU HG . 105 . HG 1 1
55 1 1 1 1 31 ASN H . 106 . HN 1 1
55 1 2 1 1 31 ASN QB . 106 . HB* 1 1
56 1 1 1 1 31 ASN H . 106 . HN 1 1
56 1 2 1 1 31 ASN HB3 . 106 . HB1 1 1
57 1 1 1 1 31 ASN H . 106 . HN 1 1
57 1 2 1 1 31 ASN HB2 . 106 . HB2 1 1
58 1 1 1 1 32 HIS H . 107 . HN 1 1
58 1 2 1 1 32 HIS QB . 107 . HB* 1 1
59 1 1 1 1 32 HIS H . 107 . HN 1 1
59 1 2 1 1 32 HIS HB3 . 107 . HB1 1 1
60 1 1 1 1 32 HIS H . 107 . HN 1 1
60 1 2 1 1 32 HIS HB2 . 107 . HB2 1 1
61 1 1 1 1 33 ILE HA . 108 . HA 1 1
61 1 2 1 1 33 ILE MD . 108 . HD1* 1 1
62 1 1 1 1 33 ILE HA . 108 . HA 1 1
62 1 2 1 1 33 ILE MG . 108 . HG2* 1 1
63 1 1 1 1 33 ILE HB . 108 . HB 1 1
63 1 2 1 1 33 ILE MD . 108 . HD1* 1 1
64 1 1 1 1 33 ILE MD . 108 . HD1* 1 1
64 1 2 1 1 33 ILE MG . 108 . HG2* 1 1
65 1 1 1 1 33 ILE H . 108 . HN 1 1
65 1 2 1 1 33 ILE HB . 108 . HB 1 1
66 1 1 1 1 33 ILE H . 108 . HN 1 1
66 1 2 1 1 33 ILE MD . 108 . HD1* 1 1
67 1 1 1 1 33 ILE H . 108 . HN 1 1
67 1 2 1 1 33 ILE MG . 108 . HG2* 1 1
68 1 1 1 1 35 ALA H . 110 . HN 1 1
68 1 2 1 1 35 ALA MB . 110 . HB* 1 1
69 1 1 1 1 37 VAL HA . 112 . HA 1 1
69 1 2 1 1 37 VAL MG1 . 112 . HG1* 1 1
70 1 1 1 1 37 VAL HA . 112 . HA 1 1
70 1 2 1 1 37 VAL MG2 . 112 . HG2* 1 1
71 1 1 1 1 37 VAL H . 112 . HN 1 1
71 1 2 1 1 37 VAL HB . 112 . HB 1 1
72 1 1 1 1 37 VAL H . 112 . HN 1 1
72 1 2 1 1 37 VAL QG . 112 . HG* 1 1
73 1 1 1 1 37 VAL H . 112 . HN 1 1
73 1 2 1 1 37 VAL MG1 . 112 . HG1* 1 1
74 1 1 1 1 37 VAL H . 112 . HN 1 1
74 1 2 1 1 37 VAL MG2 . 112 . HG2* 1 1
75 1 1 1 1 39 GLU HA . 114 . HA 1 1
75 1 2 1 1 39 GLU QG . 114 . HG* 1 1
76 1 1 1 1 39 GLU HA . 114 . HA 1 1
76 1 2 1 1 39 GLU HG3 . 114 . HG1 1 1
77 1 1 1 1 39 GLU HA . 114 . HA 1 1
77 1 2 1 1 39 GLU HG2 . 114 . HG2 1 1
78 1 1 1 1 39 GLU H . 114 . HN 1 1
78 1 2 1 1 39 GLU QB . 114 . HB* 1 1
79 1 1 1 1 39 GLU H . 114 . HN 1 1
79 1 2 1 1 39 GLU HB3 . 114 . HB1 1 1
80 1 1 1 1 39 GLU H . 114 . HN 1 1
80 1 2 1 1 39 GLU HB2 . 114 . HB2 1 1
81 1 1 1 1 39 GLU H . 114 . HN 1 1
81 1 2 1 1 39 GLU QG . 114 . HG* 1 1
82 1 1 1 1 42 LEU HA . 117 . HA 1 1
82 1 2 1 1 42 LEU QD . 117 . HD* 1 1
83 1 1 1 1 42 LEU HA . 117 . HA 1 1
83 1 2 1 1 42 LEU HG . 117 . HG 1 1
84 1 1 1 1 44 THR H . 119 . HN 1 1
84 1 2 1 1 44 THR HB . 119 . HB 1 1
85 1 1 1 1 44 THR H . 119 . HN 1 1
85 1 2 1 1 44 THR MG . 119 . HG2* 1 1
86 1 1 1 1 45 HIS H . 120 . HN 1 1
86 1 2 1 1 45 HIS QB . 120 . HB* 1 1
87 1 1 1 1 46 ILE HA . 121 . HA 1 1
87 1 2 1 1 46 ILE MG . 121 . HG2* 1 1
88 1 1 1 1 46 ILE MD . 121 . HD1* 1 1
88 1 2 1 1 46 ILE MG . 121 . HG2* 1 1
89 1 1 1 1 46 ILE H . 121 . HN 1 1
89 1 2 1 1 46 ILE MG . 121 . HG2* 1 1
90 1 1 1 1 53 GLU HA . 128 . HA 1 1
90 1 2 1 1 53 GLU QG . 128 . HG* 1 1
91 1 1 1 1 53 GLU H . 128 . HN 1 1
91 1 2 1 1 53 GLU QG . 128 . HG* 1 1
92 1 1 1 1 54 THR HA . 129 . HA 1 1
92 1 2 1 1 54 THR MG . 129 . HG2* 1 1
93 1 1 1 1 54 THR H . 129 . HN 1 1
93 1 2 1 1 54 THR HB . 129 . HB 1 1
94 1 1 1 1 54 THR H . 129 . HN 1 1
94 1 2 1 1 54 THR MG . 129 . HG2* 1 1
95 1 1 1 1 55 LEU HA . 130 . HA 1 1
95 1 2 1 1 55 LEU HG . 130 . HG 1 1
96 1 1 1 1 55 LEU H . 130 . HN 1 1
96 1 2 1 1 55 LEU QB . 130 . HB* 1 1
97 1 1 1 1 55 LEU H . 130 . HN 1 1
97 1 2 1 1 55 LEU QD . 130 . HD* 1 1
98 1 1 1 1 55 LEU H . 130 . HN 1 1
98 1 2 1 1 55 LEU HG . 130 . HG 1 1
99 1 1 1 1 56 ARG HA . 131 . HA 1 1
99 1 2 1 1 56 ARG QD . 131 . HD* 1 1
100 1 1 1 1 56 ARG HA . 131 . HA 1 1
100 1 2 1 1 56 ARG QG . 131 . HG* 1 1
101 1 1 1 1 56 ARG H . 131 . HN 1 1
101 1 2 1 1 56 ARG QB . 131 . HB* 1 1
102 1 1 1 1 57 ALA H . 132 . HN 1 1
102 1 2 1 1 57 ALA MB . 132 . HB* 1 1
103 1 1 1 1 58 MET HA . 133 . HA 1 1
103 1 2 1 1 58 MET ME . 133 . HE* 1 1
104 1 1 1 1 58 MET HA . 133 . HA 1 1
104 1 2 1 1 58 MET HG3 . 133 . HG1 1 1
105 1 1 1 1 58 MET HA . 133 . HA 1 1
105 1 2 1 1 58 MET HG2 . 133 . HG2 1 1
106 1 1 1 1 58 MET QB . 133 . HB* 1 1
106 1 2 1 1 58 MET ME . 133 . HE* 1 1
107 1 1 1 1 58 MET ME . 133 . HE* 1 1
107 1 2 1 1 58 MET HG3 . 133 . HG1 1 1
108 1 1 1 1 58 MET ME . 133 . HE* 1 1
108 1 2 1 1 58 MET HG2 . 133 . HG2 1 1
109 1 1 1 1 58 MET H . 133 . HN 1 1
109 1 2 1 1 58 MET QB . 133 . HB* 1 1
110 1 1 1 1 58 MET H . 133 . HN 1 1
110 1 2 1 1 58 MET HG3 . 133 . HG1 1 1
111 1 1 1 1 58 MET H . 133 . HN 1 1
111 1 2 1 1 58 MET HG2 . 133 . HG2 1 1
112 1 1 1 1 62 GLU HA . 137 . HA 1 1
112 1 2 1 1 62 GLU QG . 137 . HG* 1 1
113 1 1 1 1 64 ALA H . 139 . HN 1 1
113 1 2 1 1 64 ALA MB . 139 . HB* 1 1
114 1 1 1 1 65 GLU H . 140 . HN 1 1
114 1 2 1 1 65 GLU QB . 140 . HB* 1 1
115 1 1 1 1 65 GLU H . 140 . HN 1 1
115 1 2 1 1 65 GLU HB3 . 140 . HB1 1 1
116 1 1 1 1 65 GLU H . 140 . HN 1 1
116 1 2 1 1 65 GLU HB2 . 140 . HB2 1 1
117 1 1 1 1 65 GLU H . 140 . HN 1 1
117 1 2 1 1 65 GLU QG . 140 . HG* 1 1
118 1 1 1 1 65 GLU H . 140 . HN 1 1
118 1 2 1 1 65 GLU HG3 . 140 . HG1 1 1
119 1 1 1 1 65 GLU H . 140 . HN 1 1
119 1 2 1 1 65 GLU HG2 . 140 . HG2 1 1
120 1 1 1 1 66 GLU HA . 141 . HA 1 1
120 1 2 1 1 66 GLU QG . 141 . HG* 1 1
121 1 1 1 1 66 GLU H . 141 . HN 1 1
121 1 2 1 1 66 GLU HB3 . 141 . HB1 1 1
122 1 1 1 1 66 GLU H . 141 . HN 1 1
122 1 2 1 1 66 GLU HB2 . 141 . HB2 1 1
123 1 1 1 1 66 GLU H . 141 . HN 1 1
123 1 2 1 1 66 GLU QG . 141 . HG* 1 1
124 1 1 1 1 67 ALA H . 142 . HN 1 1
124 1 2 1 1 67 ALA MB . 142 . HB* 1 1
125 1 1 1 1 68 ILE HA . 143 . HA 1 1
125 1 2 1 1 68 ILE MD . 143 . HD1* 1 1
126 1 1 1 1 68 ILE HA . 143 . HA 1 1
126 1 2 1 1 68 ILE MG . 143 . HG2* 1 1
127 1 1 1 1 68 ILE HB . 143 . HB 1 1
127 1 2 1 1 68 ILE MD . 143 . HD1* 1 1
128 1 1 1 1 68 ILE H . 143 . HN 1 1
128 1 2 1 1 68 ILE HB . 143 . HB 1 1
129 1 1 1 1 68 ILE H . 143 . HN 1 1
129 1 2 1 1 68 ILE MD . 143 . HD1* 1 1
130 1 1 1 1 68 ILE H . 143 . HN 1 1
130 1 2 1 1 68 ILE MG . 143 . HG2* 1 1
131 1 1 1 1 69 VAL HA . 144 . HA 1 1
131 1 2 1 1 69 VAL MG1 . 144 . HG1* 1 1
132 1 1 1 1 69 VAL HA . 144 . HA 1 1
132 1 2 1 1 69 VAL MG2 . 144 . HG2* 1 1
133 1 1 1 1 69 VAL H . 144 . HN 1 1
133 1 2 1 1 69 VAL HB . 144 . HB 1 1
134 1 1 1 1 69 VAL H . 144 . HN 1 1
134 1 2 1 1 69 VAL QG . 144 . HG* 1 1
135 1 1 1 1 69 VAL H . 144 . HN 1 1
135 1 2 1 1 69 VAL MG1 . 144 . HG1* 1 1
136 1 1 1 1 69 VAL H . 144 . HN 1 1
136 1 2 1 1 69 VAL MG2 . 144 . HG2* 1 1
137 1 1 1 1 70 ALA H . 145 . HN 1 1
137 1 2 1 1 70 ALA MB . 145 . HB* 1 1
138 1 1 1 1 71 TYR HA . 146 . HA 1 1
138 1 2 1 1 71 TYR QD . 146 . HD* 1 1
139 1 1 1 1 71 TYR H . 146 . HN 1 1
139 1 2 1 1 71 TYR QB . 146 . HB* 1 1
140 1 1 1 1 71 TYR H . 146 . HN 1 1
140 1 2 1 1 71 TYR HB3 . 146 . HB1 1 1
141 1 1 1 1 71 TYR H . 146 . HN 1 1
141 1 2 1 1 71 TYR HB2 . 146 . HB2 1 1
142 1 1 1 1 71 TYR H . 146 . HN 1 1
142 1 2 1 1 71 TYR QD . 146 . HD* 1 1
143 1 1 1 1 72 ARG H . 147 . HN 1 1
143 1 2 1 1 72 ARG QB . 147 . HB* 1 1
144 1 1 1 1 72 ARG H . 147 . HN 1 1
144 1 2 1 1 72 ARG QD . 147 . HD* 1 1
145 1 1 1 1 72 ARG H . 147 . HN 1 1
145 1 2 1 1 72 ARG QG . 147 . HG* 1 1
146 1 1 1 1 73 ALA H . 148 . HN 1 1
146 1 2 1 1 73 ALA MB . 148 . HB* 1 1
147 1 1 1 1 75 TYR HA . 150 . HA 1 1
147 1 2 1 1 75 TYR QD . 150 . HD* 1 1
148 1 1 1 1 75 TYR H . 150 . HN 1 1
148 1 2 1 1 75 TYR QB . 150 . HB* 1 1
149 1 1 1 1 76 SER H . 151 . HN 1 1
149 1 2 1 1 76 SER QB . 151 . HB* 1 1
150 1 1 1 1 77 ALA H . 152 . HN 1 1
150 1 2 1 1 77 ALA MB . 152 . HB* 1 1
151 1 1 1 1 78 ARG H . 153 . HN 1 1
151 1 2 1 1 78 ARG QB . 153 . HB* 1 1
152 1 1 1 1 80 TRP H . 155 . HN 1 1
152 1 2 1 1 80 TRP HD1 . 155 . HD1 1 1
153 1 1 1 1 80 TRP H . 155 . HN 1 1
153 1 2 1 1 80 TRP HE1 . 155 . HE1 1 1
154 1 1 1 1 82 MET QB . 157 . HB* 1 1
154 1 2 1 1 82 MET ME . 157 . HE* 1 1
155 1 1 1 1 82 MET H . 157 . HN 1 1
155 1 2 1 1 82 MET QB . 157 . HB* 1 1
156 1 1 1 1 82 MET H . 157 . HN 1 1
156 1 2 1 1 82 MET ME . 157 . HE* 1 1
157 1 1 1 1 83 ASN H . 158 . HN 1 1
157 1 2 1 1 83 ASN QB . 158 . HB* 1 1
158 1 1 1 1 85 LEU HA . 160 . HA 1 1
158 1 2 1 1 85 LEU QD . 160 . HD* 1 1
159 1 1 1 1 85 LEU HA . 160 . HA 1 1
159 1 2 1 1 85 LEU HG . 160 . HG 1 1
160 1 1 1 1 85 LEU QB . 160 . HB* 1 1
160 1 2 1 1 85 LEU QD . 160 . HD* 1 1
161 1 1 1 1 85 LEU H . 160 . HN 1 1
161 1 2 1 1 85 LEU QB . 160 . HB* 1 1
162 1 1 1 1 85 LEU H . 160 . HN 1 1
162 1 2 1 1 85 LEU HB3 . 160 . HB1 1 1
163 1 1 1 1 85 LEU H . 160 . HN 1 1
163 1 2 1 1 85 LEU HB2 . 160 . HB2 1 1
164 1 1 1 1 85 LEU H . 160 . HN 1 1
164 1 2 1 1 85 LEU HG . 160 . HG 1 1
165 1 1 1 1 86 PHE HA . 161 . HA 1 1
165 1 2 1 1 86 PHE QD . 161 . HD* 1 1
166 1 1 1 1 86 PHE H . 161 . HN 1 1
166 1 2 1 1 86 PHE QB . 161 . HB* 1 1
167 1 1 1 1 86 PHE H . 161 . HN 1 1
167 1 2 1 1 86 PHE QD . 161 . HD* 1 1
168 1 1 1 1 87 ASP H . 162 . HN 1 1
168 1 2 1 1 87 ASP QB . 162 . HB* 1 1
169 1 1 1 1 89 ILE HA . 164 . HA 1 1
169 1 2 1 1 89 ILE MD . 164 . HD1* 1 1
170 1 1 1 1 89 ILE HA . 164 . HA 1 1
170 1 2 1 1 89 ILE QG . 164 . HG1* 1 1
171 1 1 1 1 89 ILE HA . 164 . HA 1 1
171 1 2 1 1 89 ILE HG13 . 164 . HG11 1 1
172 1 1 1 1 89 ILE HA . 164 . HA 1 1
172 1 2 1 1 89 ILE HG12 . 164 . HG12 1 1
173 1 1 1 1 89 ILE HB . 164 . HB 1 1
173 1 2 1 1 89 ILE MD . 164 . HD1* 1 1
174 1 1 1 1 89 ILE H . 164 . HN 1 1
174 1 2 1 1 89 ILE HB . 164 . HB 1 1
175 1 1 1 1 89 ILE H . 164 . HN 1 1
175 1 2 1 1 89 ILE MD . 164 . HD1* 1 1
176 1 1 1 1 89 ILE H . 164 . HN 1 1
176 1 2 1 1 89 ILE QG . 164 . HG1* 1 1
177 1 1 1 1 89 ILE H . 164 . HN 1 1
177 1 2 1 1 89 ILE HG13 . 164 . HG11 1 1
178 1 1 1 1 89 ILE H . 164 . HN 1 1
178 1 2 1 1 89 ILE HG12 . 164 . HG12 1 1
179 1 1 1 1 89 ILE H . 164 . HN 1 1
179 1 2 1 1 89 ILE MG . 164 . HG2* 1 1
180 1 1 1 1 92 LEU HA . 167 . HA 1 1
180 1 2 1 1 92 LEU HG . 167 . HG 1 1
181 1 1 1 1 92 LEU H . 167 . HN 1 1
181 1 2 1 1 92 LEU QB . 167 . HB* 1 1
182 1 1 1 1 93 LEU HA . 168 . HA 1 1
182 1 2 1 1 93 LEU QD . 168 . HD* 1 1
183 1 1 1 1 93 LEU H . 168 . HN 1 1
183 1 2 1 1 93 LEU QD . 168 . HD* 1 1
184 1 1 1 1 94 ALA H . 169 . HN 1 1
184 1 2 1 1 94 ALA MB . 169 . HB* 1 1
185 1 1 1 1 95 ASP H . 170 . HN 1 1
185 1 2 1 1 95 ASP HB3 . 170 . HB1 1 1
186 1 1 1 1 95 ASP H . 170 . HN 1 1
186 1 2 1 1 95 ASP HB2 . 170 . HB2 1 1
187 1 1 1 1 96 LEU HA . 171 . HA 1 1
187 1 2 1 1 96 LEU QD . 171 . HD* 1 1
188 1 1 1 1 96 LEU H . 171 . HN 1 1
188 1 2 1 1 96 LEU QD . 171 . HD* 1 1
189 1 1 1 1 96 LEU H . 171 . HN 1 1
189 1 2 1 1 96 LEU MD1 . 171 . HD1* 1 1
190 1 1 1 1 96 LEU H . 171 . HN 1 1
190 1 2 1 1 96 LEU MD2 . 171 . HD2* 1 1
191 1 1 1 1 97 ARG H . 172 . HN 1 1
191 1 2 1 1 97 ARG QB . 172 . HB* 1 1
192 1 1 1 1 98 THR HA . 173 . HA 1 1
192 1 2 1 1 98 THR MG . 173 . HG2* 1 1
193 1 1 1 1 98 THR H . 173 . HN 1 1
193 1 2 1 1 98 THR HB . 173 . HB 1 1
194 1 1 1 1 98 THR H . 173 . HN 1 1
194 1 2 1 1 98 THR MG . 173 . HG2* 1 1
195 1 1 1 1 99 ALA H . 174 . HN 1 1
195 1 2 1 1 99 ALA MB . 174 . HB* 1 1
196 1 1 1 1 101 VAL HA . 176 . HA 1 1
196 1 2 1 1 101 VAL QG . 176 . HG* 1 1
197 1 1 1 1 101 VAL HA . 176 . HA 1 1
197 1 2 1 1 101 VAL MG1 . 176 . HG1* 1 1
198 1 1 1 1 101 VAL HA . 176 . HA 1 1
198 1 2 1 1 101 VAL MG2 . 176 . HG2* 1 1
199 1 1 1 1 101 VAL H . 176 . HN 1 1
199 1 2 1 1 101 VAL HB . 176 . HB 1 1
200 1 1 1 1 101 VAL H . 176 . HN 1 1
200 1 2 1 1 101 VAL QG . 176 . HG* 1 1
201 1 1 1 1 101 VAL H . 176 . HN 1 1
201 1 2 1 1 101 VAL MG1 . 176 . HG1* 1 1
202 1 1 1 1 101 VAL H . 176 . HN 1 1
202 1 2 1 1 101 VAL MG2 . 176 . HG2* 1 1
203 1 1 1 1 102 ARG H . 177 . HN 1 1
203 1 2 1 1 102 ARG QB . 177 . HB* 1 1
204 1 1 1 1 103 LEU H . 178 . HN 1 1
204 1 2 1 1 103 LEU QD . 178 . HD* 1 1
205 1 1 1 1 104 ALA H . 179 . HN 1 1
205 1 2 1 1 104 ALA MB . 179 . HB* 1 1
206 1 1 1 1 105 VAL HA . 180 . HA 1 1
206 1 2 1 1 105 VAL MG1 . 180 . HG1* 1 1
207 1 1 1 1 105 VAL HA . 180 . HA 1 1
207 1 2 1 1 105 VAL MG2 . 180 . HG2* 1 1
208 1 1 1 1 105 VAL H . 180 . HN 1 1
208 1 2 1 1 105 VAL MG1 . 180 . HG1* 1 1
209 1 1 1 1 105 VAL H . 180 . HN 1 1
209 1 2 1 1 105 VAL MG2 . 180 . HG2* 1 1
210 1 1 1 1 110 ALA H . 185 . HN 1 1
210 1 2 1 1 110 ALA MB . 185 . HB* 1 1
211 1 1 1 1 121 PHE H . 196 . HN 1 1
211 1 2 1 1 121 PHE QD . 196 . HD* 1 1
212 1 1 1 1 123 ILE HB . 198 . HB 1 1
212 1 2 1 1 123 ILE MD . 198 . HD1* 1 1
213 1 1 1 1 123 ILE MD . 198 . HD1* 1 1
213 1 2 1 1 123 ILE MG . 198 . HG2* 1 1
214 1 1 1 1 123 ILE H . 198 . HN 1 1
214 1 2 1 1 123 ILE MD . 198 . HD1* 1 1
215 1 1 1 1 123 ILE H . 198 . HN 1 1
215 1 2 1 1 123 ILE QG . 198 . HG1* 1 1
216 1 1 1 1 123 ILE H . 198 . HN 1 1
216 1 2 1 1 123 ILE MG . 198 . HG2* 1 1
217 1 1 1 1 125 GLN HA . 200 . HA 1 1
217 1 2 1 1 125 GLN QG . 200 . HG* 1 1
218 1 1 1 1 125 GLN H . 200 . HN 1 1
218 1 2 1 1 125 GLN QG . 200 . HG* 1 1
219 1 1 1 1 127 PHE HA . 202 . HA 1 1
219 1 2 1 1 127 PHE QD . 202 . HD* 1 1
220 1 1 1 1 127 PHE H . 202 . HN 1 1
220 1 2 1 1 127 PHE HB3 . 202 . HB1 1 1
221 1 1 1 1 127 PHE H . 202 . HN 1 1
221 1 2 1 1 127 PHE HB2 . 202 . HB2 1 1
222 1 1 1 1 128 GLU H . 203 . HN 1 1
222 1 2 1 1 128 GLU HB3 . 203 . HB1 1 1
223 1 1 1 1 128 GLU H . 203 . HN 1 1
223 1 2 1 1 128 GLU HB2 . 203 . HB2 1 1
224 1 1 1 1 128 GLU H . 203 . HN 1 1
224 1 2 1 1 128 GLU QG . 203 . HG* 1 1
225 1 1 1 1 129 VAL HA . 204 . HA 1 1
225 1 2 1 1 129 VAL QG . 204 . HG* 1 1
226 1 1 1 1 129 VAL HA . 204 . HA 1 1
226 1 2 1 1 129 VAL MG1 . 204 . HG1* 1 1
227 1 1 1 1 129 VAL HA . 204 . HA 1 1
227 1 2 1 1 129 VAL MG2 . 204 . HG2* 1 1
228 1 1 1 1 129 VAL H . 204 . HN 1 1
228 1 2 1 1 129 VAL HB . 204 . HB 1 1
229 1 1 1 1 129 VAL H . 204 . HN 1 1
229 1 2 1 1 129 VAL QG . 204 . HG* 1 1
230 1 1 1 1 129 VAL H . 204 . HN 1 1
230 1 2 1 1 129 VAL MG1 . 204 . HG1* 1 1
231 1 1 1 1 129 VAL H . 204 . HN 1 1
231 1 2 1 1 129 VAL MG2 . 204 . HG2* 1 1
232 1 1 1 1 130 ILE HB . 205 . HB 1 1
232 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
233 1 1 1 1 130 ILE MD . 205 . HD1* 1 1
233 1 2 1 1 130 ILE MG . 205 . HG2* 1 1
234 1 1 1 1 130 ILE H . 205 . HN 1 1
234 1 2 1 1 130 ILE HB . 205 . HB 1 1
235 1 1 1 1 130 ILE H . 205 . HN 1 1
235 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
236 1 1 1 1 131 ALA H . 206 . HN 1 1
236 1 2 1 1 131 ALA MB . 206 . HB* 1 1
237 1 1 1 1 133 ALA H . 208 . HN 1 1
237 1 2 1 1 133 ALA MB . 208 . HB* 1 1
238 1 1 1 1 145 VAL H . 220 . HN 1 1
238 1 2 1 1 145 VAL QG . 220 . HG* 1 1
239 1 1 1 1 146 LEU HA . 221 . HA 1 1
239 1 2 1 1 146 LEU QD . 221 . HD* 1 1
240 1 1 1 1 146 LEU HA . 221 . HA 1 1
240 1 2 1 1 146 LEU HG . 221 . HG 1 1
241 1 1 1 1 147 ALA H . 222 . HN 1 1
241 1 2 1 1 147 ALA MB . 222 . HB* 1 1
242 1 1 1 1 148 HIS H . 223 . HN 1 1
242 1 2 1 1 148 HIS HB3 . 223 . HB1 1 1
243 1 1 1 1 148 HIS H . 223 . HN 1 1
243 1 2 1 1 148 HIS HB2 . 223 . HB2 1 1
244 1 1 1 1 149 ALA H . 224 . HN 1 1
244 1 2 1 1 149 ALA MB . 224 . HB* 1 1
245 1 1 1 1 150 LEU HA . 225 . HA 1 1
245 1 2 1 1 150 LEU QD . 225 . HD* 1 1
246 1 1 1 1 150 LEU H . 225 . HN 1 1
246 1 2 1 1 150 LEU QD . 225 . HD* 1 1
247 1 1 1 1 150 LEU H . 225 . HN 1 1
247 1 2 1 1 150 LEU MD1 . 225 . HD1* 1 1
248 1 1 1 1 150 LEU H . 225 . HN 1 1
248 1 2 1 1 150 LEU MD2 . 225 . HD2* 1 1
249 1 1 1 1 151 ALA H . 226 . HN 1 1
249 1 2 1 1 151 ALA MB . 226 . HB* 1 1
250 1 1 1 1 152 GLN HA . 227 . HA 1 1
250 1 2 1 1 152 GLN HG3 . 227 . HG1 1 1
251 1 1 1 1 152 GLN HA . 227 . HA 1 1
251 1 2 1 1 152 GLN HG2 . 227 . HG2 1 1
252 1 1 1 1 152 GLN H . 227 . HN 1 1
252 1 2 1 1 152 GLN QB . 227 . HB* 1 1
253 1 1 1 1 152 GLN H . 227 . HN 1 1
253 1 2 1 1 152 GLN QG . 227 . HG* 1 1
254 1 1 1 1 152 GLN H . 227 . HN 1 1
254 1 2 1 1 152 GLN HG3 . 227 . HG1 1 1
255 1 1 1 1 152 GLN H . 227 . HN 1 1
255 1 2 1 1 152 GLN HG2 . 227 . HG2 1 1
256 1 1 1 1 153 LEU HA . 228 . HA 1 1
256 1 2 1 1 153 LEU QD . 228 . HD* 1 1
257 1 1 1 1 153 LEU HA . 228 . HA 1 1
257 1 2 1 1 153 LEU HG . 228 . HG 1 1
258 1 1 1 1 153 LEU H . 228 . HN 1 1
258 1 2 1 1 153 LEU QB . 228 . HB* 1 1
259 1 1 1 1 153 LEU H . 228 . HN 1 1
259 1 2 1 1 153 LEU QD . 228 . HD* 1 1
260 1 1 1 1 153 LEU H . 228 . HN 1 1
260 1 2 1 1 153 LEU HG . 228 . HG 1 1
261 1 1 1 1 154 ARG HA . 229 . HA 1 1
261 1 2 1 1 154 ARG QG . 229 . HG* 1 1
262 1 1 1 1 154 ARG H . 229 . HN 1 1
262 1 2 1 1 154 ARG QB . 229 . HB* 1 1
263 1 1 1 1 154 ARG H . 229 . HN 1 1
263 1 2 1 1 154 ARG QD . 229 . HD* 1 1
264 1 1 1 1 154 ARG H . 229 . HN 1 1
264 1 2 1 1 154 ARG QG . 229 . HG* 1 1
265 1 1 1 1 156 LEU HA . 231 . HA 1 1
265 1 2 1 1 156 LEU QD . 231 . HD* 1 1
266 1 1 1 1 156 LEU HA . 231 . HA 1 1
266 1 2 1 1 156 LEU MD1 . 231 . HD1* 1 1
267 1 1 1 1 156 LEU HA . 231 . HA 1 1
267 1 2 1 1 156 LEU MD2 . 231 . HD2* 1 1
268 1 1 1 1 156 LEU QB . 231 . HB* 1 1
268 1 2 1 1 156 LEU QD . 231 . HD* 1 1
269 1 1 1 1 156 LEU HB3 . 231 . HB1 1 1
269 1 2 1 1 156 LEU MD1 . 231 . HD1* 1 1
270 1 1 1 1 156 LEU HB3 . 231 . HB1 1 1
270 1 2 1 1 156 LEU MD2 . 231 . HD2* 1 1
271 1 1 1 1 156 LEU HB2 . 231 . HB2 1 1
271 1 2 1 1 156 LEU MD1 . 231 . HD1* 1 1
272 1 1 1 1 156 LEU HB2 . 231 . HB2 1 1
272 1 2 1 1 156 LEU MD2 . 231 . HD2* 1 1
273 1 1 1 1 156 LEU H . 231 . HN 1 1
273 1 2 1 1 156 LEU QB . 231 . HB* 1 1
274 1 1 1 1 156 LEU H . 231 . HN 1 1
274 1 2 1 1 156 LEU QD . 231 . HD* 1 1
275 1 1 1 1 158 GLU HA . 233 . HA 1 1
275 1 2 1 1 158 GLU QG . 233 . HG* 1 1
276 1 1 1 1 158 GLU HA . 233 . HA 1 1
276 1 2 1 1 158 GLU HG3 . 233 . HG1 1 1
277 1 1 1 1 158 GLU HA . 233 . HA 1 1
277 1 2 1 1 158 GLU HG2 . 233 . HG2 1 1
278 1 1 1 1 158 GLU H . 233 . HN 1 1
278 1 2 1 1 158 GLU QB . 233 . HB* 1 1
279 1 1 1 1 158 GLU H . 233 . HN 1 1
279 1 2 1 1 158 GLU HB3 . 233 . HB1 1 1
280 1 1 1 1 158 GLU H . 233 . HN 1 1
280 1 2 1 1 158 GLU HB2 . 233 . HB2 1 1
281 1 1 1 1 158 GLU H . 233 . HN 1 1
281 1 2 1 1 158 GLU QG . 233 . HG* 1 1
282 1 1 1 1 158 GLU H . 233 . HN 1 1
282 1 2 1 1 158 GLU HG3 . 233 . HG1 1 1
283 1 1 1 1 158 GLU H . 233 . HN 1 1
283 1 2 1 1 158 GLU HG2 . 233 . HG2 1 1
284 1 1 1 1 160 LEU HA . 235 . HA 1 1
284 1 2 1 1 160 LEU MD1 . 235 . HD1* 1 1
285 1 1 1 1 160 LEU HA . 235 . HA 1 1
285 1 2 1 1 160 LEU MD2 . 235 . HD2* 1 1
286 1 1 1 1 160 LEU HA . 235 . HA 1 1
286 1 2 1 1 160 LEU HG . 235 . HG 1 1
287 1 1 1 1 160 LEU QB . 235 . HB* 1 1
287 1 2 1 1 160 LEU QD . 235 . HD* 1 1
288 1 1 1 1 160 LEU H . 235 . HN 1 1
288 1 2 1 1 160 LEU QB . 235 . HB* 1 1
289 1 1 1 1 160 LEU H . 235 . HN 1 1
289 1 2 1 1 160 LEU HB3 . 235 . HB1 1 1
290 1 1 1 1 160 LEU H . 235 . HN 1 1
290 1 2 1 1 160 LEU HB2 . 235 . HB2 1 1
291 1 1 1 1 160 LEU H . 235 . HN 1 1
291 1 2 1 1 160 LEU QD . 235 . HD* 1 1
292 1 1 1 1 160 LEU H . 235 . HN 1 1
292 1 2 1 1 160 LEU MD1 . 235 . HD1* 1 1
293 1 1 1 1 160 LEU H . 235 . HN 1 1
293 1 2 1 1 160 LEU MD2 . 235 . HD2* 1 1
294 1 1 1 1 161 VAL HA . 236 . HA 1 1
294 1 2 1 1 161 VAL QG . 236 . HG* 1 1
295 1 1 1 1 161 VAL H . 236 . HN 1 1
295 1 2 1 1 161 VAL HB . 236 . HB 1 1
296 1 1 1 1 161 VAL H . 236 . HN 1 1
296 1 2 1 1 161 VAL QG . 236 . HG* 1 1
297 1 1 1 1 161 VAL H . 236 . HN 1 1
297 1 2 1 1 161 VAL MG1 . 236 . HG1* 1 1
298 1 1 1 1 161 VAL H . 236 . HN 1 1
298 1 2 1 1 161 VAL MG2 . 236 . HG2* 1 1
299 1 1 1 1 162 MET QB . 237 . HB* 1 1
299 1 2 1 1 162 MET ME . 237 . HE* 1 1
300 1 1 1 1 162 MET ME . 237 . HE* 1 1
300 1 2 1 1 162 MET QG . 237 . HG* 1 1
301 1 1 1 1 162 MET H . 237 . HN 1 1
301 1 2 1 1 162 MET ME . 237 . HE* 1 1
302 1 1 1 1 163 VAL HA . 238 . HA 1 1
302 1 2 1 1 163 VAL MG1 . 238 . HG1* 1 1
303 1 1 1 1 163 VAL HA . 238 . HA 1 1
303 1 2 1 1 163 VAL MG2 . 238 . HG2* 1 1
304 1 1 1 1 163 VAL H . 238 . HN 1 1
304 1 2 1 1 163 VAL MG1 . 238 . HG1* 1 1
305 1 1 1 1 163 VAL H . 238 . HN 1 1
305 1 2 1 1 163 VAL MG2 . 238 . HG2* 1 1
306 1 1 1 1 169 ASP H . 244 . HN 1 1
306 1 2 1 1 169 ASP QB . 244 . HB* 1 1
307 1 1 1 1 170 VAL H . 245 . HN 1 1
307 1 2 1 1 170 VAL HB . 245 . HB 1 1
308 1 1 1 1 170 VAL H . 245 . HN 1 1
308 1 2 1 1 170 VAL QG . 245 . HG* 1 1
309 1 1 1 1 173 ALA H . 248 . HN 1 1
309 1 2 1 1 173 ALA MB . 248 . HB* 1 1
310 1 1 1 1 174 ALA H . 249 . HN 1 1
310 1 2 1 1 174 ALA MB . 249 . HB* 1 1
311 1 1 1 1 175 ALA H . 250 . HN 1 1
311 1 2 1 1 175 ALA MB . 250 . HB* 1 1
312 1 1 1 1 176 HIS H . 251 . HN 1 1
312 1 2 1 1 176 HIS HB3 . 251 . HB1 1 1
313 1 1 1 1 176 HIS H . 251 . HN 1 1
313 1 2 1 1 176 HIS HB2 . 251 . HB2 1 1
314 1 1 1 1 178 ILE HA . 253 . HA 1 1
314 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
315 1 1 1 1 178 ILE HA . 253 . HA 1 1
315 1 2 1 1 178 ILE MG . 253 . HG2* 1 1
316 1 1 1 1 178 ILE HB . 253 . HB 1 1
316 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
317 1 1 1 1 178 ILE MD . 253 . HD1* 1 1
317 1 2 1 1 178 ILE MG . 253 . HG2* 1 1
318 1 1 1 1 178 ILE H . 253 . HN 1 1
318 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
319 1 1 1 1 179 ASP H . 254 . HN 1 1
319 1 2 1 1 179 ASP QB . 254 . HB* 1 1
320 1 1 1 1 179 ASP H . 254 . HN 1 1
320 1 2 1 1 179 ASP HB3 . 254 . HB1 1 1
321 1 1 1 1 179 ASP H . 254 . HN 1 1
321 1 2 1 1 179 ASP HB2 . 254 . HB2 1 1
322 1 1 1 1 187 TYR HA . 262 . HA 1 1
322 1 2 1 1 187 TYR QD . 262 . HD* 1 1
323 1 1 1 1 189 ARG HA . 264 . HA 1 1
323 1 2 1 1 189 ARG QD . 264 . HD* 1 1
324 1 1 1 1 189 ARG HA . 264 . HA 1 1
324 1 2 1 1 189 ARG QG . 264 . HG* 1 1
325 1 1 1 1 189 ARG HA . 264 . HA 1 1
325 1 2 1 1 189 ARG HG3 . 264 . HG1 1 1
326 1 1 1 1 189 ARG HA . 264 . HA 1 1
326 1 2 1 1 189 ARG HG2 . 264 . HG2 1 1
327 1 1 1 1 189 ARG QB . 264 . HB* 1 1
327 1 2 1 1 189 ARG QD . 264 . HD* 1 1
328 1 1 1 1 189 ARG HB3 . 264 . HB1 1 1
328 1 2 1 1 189 ARG QD . 264 . HD* 1 1
329 1 1 1 1 189 ARG HB2 . 264 . HB2 1 1
329 1 2 1 1 189 ARG QD . 264 . HD* 1 1
330 1 1 1 1 189 ARG H . 264 . HN 1 1
330 1 2 1 1 189 ARG QB . 264 . HB* 1 1
331 1 1 1 1 189 ARG H . 264 . HN 1 1
331 1 2 1 1 189 ARG HB3 . 264 . HB1 1 1
332 1 1 1 1 189 ARG H . 264 . HN 1 1
332 1 2 1 1 189 ARG HB2 . 264 . HB2 1 1
333 1 1 1 1 189 ARG H . 264 . HN 1 1
333 1 2 1 1 189 ARG QG . 264 . HG* 1 1
334 1 1 1 1 190 ALA H . 265 . HN 1 1
334 1 2 1 1 190 ALA MB . 265 . HB* 1 1
335 1 1 1 1 191 ASP H . 266 . HN 1 1
335 1 2 1 1 191 ASP QB . 266 . HB* 1 1
336 1 1 1 1 205 ALA H . 280 . HN 1 1
336 1 2 1 1 205 ALA MB . 280 . HB* 1 1
337 1 1 1 1 206 THR HA . 281 . HA 1 1
337 1 2 1 1 206 THR MG . 281 . HG2* 1 1
338 1 1 1 1 206 THR H . 281 . HN 1 1
338 1 2 1 1 206 THR MG . 281 . HG2* 1 1
339 1 1 1 1 207 ILE HA . 282 . HA 1 1
339 1 2 1 1 207 ILE MD . 282 . HD1* 1 1
340 1 1 1 1 207 ILE HA . 282 . HA 1 1
340 1 2 1 1 207 ILE MG . 282 . HG2* 1 1
341 1 1 1 1 207 ILE HB . 282 . HB 1 1
341 1 2 1 1 207 ILE MD . 282 . HD1* 1 1
342 1 1 1 1 207 ILE MD . 282 . HD1* 1 1
342 1 2 1 1 207 ILE MG . 282 . HG2* 1 1
343 1 1 1 1 207 ILE HG13 . 282 . HG11 1 1
343 1 2 1 1 207 ILE MG . 282 . HG2* 1 1
344 1 1 1 1 207 ILE HG12 . 282 . HG12 1 1
344 1 2 1 1 207 ILE MG . 282 . HG2* 1 1
345 1 1 1 1 207 ILE H . 282 . HN 1 1
345 1 2 1 1 207 ILE HB . 282 . HB 1 1
346 1 1 1 1 208 ASP H . 283 . HN 1 1
346 1 2 1 1 208 ASP HB3 . 283 . HB1 1 1
347 1 1 1 1 208 ASP H . 283 . HN 1 1
347 1 2 1 1 208 ASP HB2 . 283 . HB2 1 1
348 1 1 1 1 209 GLU HA . 284 . HA 1 1
348 1 2 1 1 209 GLU QG . 284 . HG* 1 1
349 1 1 1 1 209 GLU HA . 284 . HA 1 1
349 1 2 1 1 209 GLU HG3 . 284 . HG1 1 1
350 1 1 1 1 209 GLU HA . 284 . HA 1 1
350 1 2 1 1 209 GLU HG2 . 284 . HG2 1 1
351 1 1 1 1 209 GLU H . 284 . HN 1 1
351 1 2 1 1 209 GLU QB . 284 . HB* 1 1
352 1 1 1 1 209 GLU H . 284 . HN 1 1
352 1 2 1 1 209 GLU QG . 284 . HG* 1 1
353 1 1 1 1 209 GLU H . 284 . HN 1 1
353 1 2 1 1 209 GLU HG3 . 284 . HG1 1 1
354 1 1 1 1 209 GLU H . 284 . HN 1 1
354 1 2 1 1 209 GLU HG2 . 284 . HG2 1 1
355 1 1 1 1 210 LEU HA . 285 . HA 1 1
355 1 2 1 1 210 LEU QD . 285 . HD* 1 1
356 1 1 1 1 211 ARG H . 286 . HN 1 1
356 1 2 1 1 211 ARG HB3 . 286 . HB1 1 1
357 1 1 1 1 211 ARG H . 286 . HN 1 1
357 1 2 1 1 211 ARG HB2 . 286 . HB2 1 1
358 1 1 1 1 212 GLU HA . 287 . HA 1 1
358 1 2 1 1 212 GLU QG . 287 . HG* 1 1
359 1 1 1 1 212 GLU HA . 287 . HA 1 1
359 1 2 1 1 212 GLU HG3 . 287 . HG1 1 1
360 1 1 1 1 212 GLU HA . 287 . HA 1 1
360 1 2 1 1 212 GLU HG2 . 287 . HG2 1 1
361 1 1 1 1 212 GLU H . 287 . HN 1 1
361 1 2 1 1 212 GLU QB . 287 . HB* 1 1
362 1 1 1 1 212 GLU H . 287 . HN 1 1
362 1 2 1 1 212 GLU HB3 . 287 . HB1 1 1
363 1 1 1 1 212 GLU H . 287 . HN 1 1
363 1 2 1 1 212 GLU HB2 . 287 . HB2 1 1
364 1 1 1 1 212 GLU H . 287 . HN 1 1
364 1 2 1 1 212 GLU QG . 287 . HG* 1 1
365 1 1 1 1 212 GLU H . 287 . HN 1 1
365 1 2 1 1 212 GLU HG3 . 287 . HG1 1 1
366 1 1 1 1 212 GLU H . 287 . HN 1 1
366 1 2 1 1 212 GLU HG2 . 287 . HG2 1 1
367 1 1 1 1 213 ALA H . 288 . HN 1 1
367 1 2 1 1 213 ALA MB . 288 . HB* 1 1
368 1 1 1 1 214 LEU HA . 289 . HA 1 1
368 1 2 1 1 214 LEU QD . 289 . HD* 1 1
369 1 1 1 1 214 LEU HB3 . 289 . HB1 1 1
369 1 2 1 1 214 LEU QD . 289 . HD* 1 1
370 1 1 1 1 214 LEU H . 289 . HN 1 1
370 1 2 1 1 214 LEU HB3 . 289 . HB1 1 1
371 1 1 1 1 214 LEU H . 289 . HN 1 1
371 1 2 1 1 214 LEU QD . 289 . HD* 1 1
372 1 1 1 1 214 LEU H . 289 . HN 1 1
372 1 2 1 1 214 LEU HG . 289 . HG 1 1
373 1 1 1 1 216 VAL HA . 291 . HA 1 1
373 1 2 1 1 216 VAL QG . 291 . HG* 1 1
374 1 1 1 1 216 VAL HA . 291 . HA 1 1
374 1 2 1 1 216 VAL MG1 . 291 . HG1* 1 1
375 1 1 1 1 216 VAL HA . 291 . HA 1 1
375 1 2 1 1 216 VAL MG2 . 291 . HG2* 1 1
376 1 1 1 1 216 VAL H . 291 . HN 1 1
376 1 2 1 1 216 VAL QG . 291 . HG* 1 1
377 1 1 1 1 216 VAL H . 291 . HN 1 1
377 1 2 1 1 216 VAL MG1 . 291 . HG1* 1 1
378 1 1 1 1 216 VAL H . 291 . HN 1 1
378 1 2 1 1 216 VAL MG2 . 291 . HG2* 1 1
379 1 1 1 1 1 GLY QA . 76 . HA* 1 1
379 1 2 1 1 2 GLU HA . 77 . HA 1 1
380 1 1 1 1 3 SER HA . 78 . HA 1 1
380 1 2 1 1 4 PRO QD . 79 . HD* 1 1
381 1 1 1 1 3 SER HA . 78 . HA 1 1
381 1 2 1 1 4 PRO HD3 . 79 . HD1 1 1
382 1 1 1 1 3 SER HA . 78 . HA 1 1
382 1 2 1 1 4 PRO HD2 . 79 . HD2 1 1
383 1 1 1 1 3 SER HA . 78 . HA 1 1
383 1 2 1 1 4 PRO QG . 79 . HG* 1 1
384 1 1 1 1 3 SER QB . 78 . HB* 1 1
384 1 2 1 1 4 PRO QD . 79 . HD* 1 1
385 1 1 1 1 3 SER QB . 78 . HB* 1 1
385 1 2 1 1 4 PRO QG . 79 . HG* 1 1
386 1 1 1 1 4 PRO HB2 . 79 . HB2 1 1
386 1 2 1 1 5 GLN H . 80 . HN 1 1
387 1 1 1 1 5 GLN QB . 80 . HB* 1 1
387 1 2 1 1 6 LEU H . 81 . HN 1 1
388 1 1 1 1 5 GLN H . 80 . HN 1 1
388 1 2 1 1 6 LEU H . 81 . HN 1 1
389 1 1 1 1 6 LEU HA . 81 . HA 1 1
389 1 2 1 1 7 VAL MG2 . 82 . HG2* 1 1
390 1 1 1 1 6 LEU QB . 81 . HB* 1 1
390 1 2 1 1 7 VAL H . 82 . HN 1 1
391 1 1 1 1 6 LEU QD . 81 . HD* 1 1
391 1 2 1 1 7 VAL H . 82 . HN 1 1
392 1 1 1 1 7 VAL HA . 82 . HA 1 1
392 1 2 1 1 8 ILE H . 83 . HN 1 1
393 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
393 1 2 1 1 8 ILE MD . 83 . HD1* 1 1
394 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
394 1 2 1 1 8 ILE MG . 83 . HG2* 1 1
395 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
395 1 2 1 1 8 ILE H . 83 . HN 1 1
396 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
396 1 2 1 1 8 ILE H . 83 . HN 1 1
397 1 1 1 1 8 ILE MD . 83 . HD1* 1 1
397 1 2 1 1 9 PHE H . 84 . HN 1 1
398 1 1 1 1 8 ILE QG . 83 . HG1* 1 1
398 1 2 1 1 9 PHE H . 84 . HN 1 1
399 1 1 1 1 8 ILE MG . 83 . HG2* 1 1
399 1 2 1 1 9 PHE H . 84 . HN 1 1
400 1 1 1 1 9 PHE QB . 84 . HB* 1 1
400 1 2 1 1 10 ASP H . 85 . HN 1 1
401 1 1 1 1 14 THR MG . 89 . HG2* 1 1
401 1 2 1 1 15 LEU H . 90 . HN 1 1
402 1 1 1 1 16 THR MG . 91 . HG2* 1 1
402 1 2 1 1 17 ASP H . 92 . HN 1 1
403 1 1 1 1 17 ASP HA . 92 . HA 1 1
403 1 2 1 1 18 SER HA . 93 . HA 1 1
404 1 1 1 1 17 ASP HA . 92 . HA 1 1
404 1 2 1 1 18 SER H . 93 . HN 1 1
405 1 1 1 1 18 SER HA . 93 . HA 1 1
405 1 2 1 1 19 ALA MB . 94 . HB* 1 1
406 1 1 1 1 18 SER H . 93 . HN 1 1
406 1 2 1 1 19 ALA MB . 94 . HB* 1 1
407 1 1 1 1 18 SER H . 93 . HN 1 1
407 1 2 1 1 19 ALA H . 94 . HN 1 1
408 1 1 1 1 19 ALA MB . 94 . HB* 1 1
408 1 2 1 1 20 ARG HA . 95 . HA 1 1
409 1 1 1 1 19 ALA MB . 94 . HB* 1 1
409 1 2 1 1 20 ARG QG . 95 . HG* 1 1
410 1 1 1 1 19 ALA MB . 94 . HB* 1 1
410 1 2 1 1 20 ARG H . 95 . HN 1 1
411 1 1 1 1 20 ARG QB . 95 . HB* 1 1
411 1 2 1 1 21 GLY QA . 96 . HA* 1 1
412 1 1 1 1 20 ARG QB . 95 . HB* 1 1
412 1 2 1 1 21 GLY H . 96 . HN 1 1
413 1 1 1 1 20 ARG QD . 95 . HD* 1 1
413 1 2 1 1 21 GLY H . 96 . HN 1 1
414 1 1 1 1 20 ARG QG . 95 . HG* 1 1
414 1 2 1 1 21 GLY H . 96 . HN 1 1
415 1 1 1 1 20 ARG H . 95 . HN 1 1
415 1 2 1 1 21 GLY H . 96 . HN 1 1
416 1 1 1 1 22 ILE HB . 97 . HB 1 1
416 1 2 1 1 23 VAL H . 98 . HN 1 1
417 1 1 1 1 22 ILE MG . 97 . HG2* 1 1
417 1 2 1 1 23 VAL HA . 98 . HA 1 1
418 1 1 1 1 23 VAL HB . 98 . HB 1 1
418 1 2 1 1 24 SER H . 99 . HN 1 1
419 1 1 1 1 23 VAL QG . 98 . HG* 1 1
419 1 2 1 1 24 SER HA . 99 . HA 1 1
420 1 1 1 1 23 VAL QG . 98 . HG* 1 1
420 1 2 1 1 24 SER H . 99 . HN 1 1
421 1 1 1 1 23 VAL MG1 . 98 . HG1* 1 1
421 1 2 1 1 24 SER H . 99 . HN 1 1
422 1 1 1 1 23 VAL MG2 . 98 . HG2* 1 1
422 1 2 1 1 24 SER H . 99 . HN 1 1
423 1 1 1 1 23 VAL H . 98 . HN 1 1
423 1 2 1 1 24 SER H . 99 . HN 1 1
424 1 1 1 1 24 SER QB . 99 . HB* 1 1
424 1 2 1 1 25 SER H . 100 . HN 1 1
425 1 1 1 1 24 SER H . 99 . HN 1 1
425 1 2 1 1 25 SER H . 100 . HN 1 1
426 1 1 1 1 25 SER H . 100 . HN 1 1
426 1 2 1 1 26 PHE H . 101 . HN 1 1
427 1 1 1 1 26 PHE QB . 101 . HB* 1 1
427 1 2 1 1 27 ARG H . 102 . HN 1 1
428 1 1 1 1 26 PHE QD . 101 . HD* 1 1
428 1 2 1 1 27 ARG HA . 102 . HA 1 1
429 1 1 1 1 26 PHE QD . 101 . HD* 1 1
429 1 2 1 1 27 ARG QB . 102 . HB* 1 1
430 1 1 1 1 26 PHE QD . 101 . HD* 1 1
430 1 2 1 1 27 ARG H . 102 . HN 1 1
431 1 1 1 1 26 PHE QE . 101 . HE* 1 1
431 1 2 1 1 27 ARG QG . 102 . HG* 1 1
432 1 1 1 1 26 PHE H . 101 . HN 1 1
432 1 2 1 1 27 ARG H . 102 . HN 1 1
433 1 1 1 1 27 ARG QB . 102 . HB* 1 1
433 1 2 1 1 28 HIS H . 103 . HN 1 1
434 1 1 1 1 27 ARG H . 102 . HN 1 1
434 1 2 1 1 28 HIS H . 103 . HN 1 1
435 1 1 1 1 28 HIS QB . 103 . HB* 1 1
435 1 2 1 1 29 ALA MB . 104 . HB* 1 1
436 1 1 1 1 28 HIS HB3 . 103 . HB1 1 1
436 1 2 1 1 29 ALA H . 104 . HN 1 1
437 1 1 1 1 28 HIS HB2 . 103 . HB2 1 1
437 1 2 1 1 29 ALA H . 104 . HN 1 1
438 1 1 1 1 28 HIS H . 103 . HN 1 1
438 1 2 1 1 29 ALA MB . 104 . HB* 1 1
439 1 1 1 1 28 HIS H . 103 . HN 1 1
439 1 2 1 1 29 ALA H . 104 . HN 1 1
440 1 1 1 1 29 ALA MB . 104 . HB* 1 1
440 1 2 1 1 30 LEU H . 105 . HN 1 1
441 1 1 1 1 29 ALA H . 104 . HN 1 1
441 1 2 1 1 30 LEU H . 105 . HN 1 1
442 1 1 1 1 30 LEU HB3 . 105 . HB1 1 1
442 1 2 1 1 31 ASN HA . 106 . HA 1 1
443 1 1 1 1 30 LEU HB2 . 105 . HB2 1 1
443 1 2 1 1 31 ASN H . 106 . HN 1 1
444 1 1 1 1 30 LEU H . 105 . HN 1 1
444 1 2 1 1 31 ASN H . 106 . HN 1 1
445 1 1 1 1 31 ASN QB . 106 . HB* 1 1
445 1 2 1 1 32 HIS HA . 107 . HA 1 1
446 1 1 1 1 31 ASN QB . 106 . HB* 1 1
446 1 2 1 1 32 HIS H . 107 . HN 1 1
447 1 1 1 1 31 ASN HB3 . 106 . HB1 1 1
447 1 2 1 1 32 HIS H . 107 . HN 1 1
448 1 1 1 1 31 ASN HB2 . 106 . HB2 1 1
448 1 2 1 1 32 HIS H . 107 . HN 1 1
449 1 1 1 1 32 HIS QB . 107 . HB* 1 1
449 1 2 1 1 33 ILE H . 108 . HN 1 1
450 1 1 1 1 32 HIS HB3 . 107 . HB1 1 1
450 1 2 1 1 33 ILE H . 108 . HN 1 1
451 1 1 1 1 32 HIS HB2 . 107 . HB2 1 1
451 1 2 1 1 33 ILE H . 108 . HN 1 1
452 1 1 1 1 32 HIS H . 107 . HN 1 1
452 1 2 1 1 33 ILE MG . 108 . HG2* 1 1
453 1 1 1 1 32 HIS H . 107 . HN 1 1
453 1 2 1 1 33 ILE H . 108 . HN 1 1
454 1 1 1 1 33 ILE HB . 108 . HB 1 1
454 1 2 1 1 34 GLY H . 109 . HN 1 1
455 1 1 1 1 33 ILE MG . 108 . HG2* 1 1
455 1 2 1 1 34 GLY H . 109 . HN 1 1
456 1 1 1 1 33 ILE H . 108 . HN 1 1
456 1 2 1 1 34 GLY H . 109 . HN 1 1
457 1 1 1 1 34 GLY H . 109 . HN 1 1
457 1 2 1 1 35 ALA MB . 110 . HB* 1 1
458 1 1 1 1 34 GLY H . 109 . HN 1 1
458 1 2 1 1 35 ALA H . 110 . HN 1 1
459 1 1 1 1 35 ALA MB . 110 . HB* 1 1
459 1 2 1 1 36 PRO HB2 . 111 . HB2 1 1
460 1 1 1 1 35 ALA MB . 110 . HB* 1 1
460 1 2 1 1 36 PRO QD . 111 . HD* 1 1
461 1 1 1 1 35 ALA MB . 110 . HB* 1 1
461 1 2 1 1 36 PRO HD3 . 111 . HD1 1 1
462 1 1 1 1 35 ALA MB . 110 . HB* 1 1
462 1 2 1 1 36 PRO HD2 . 111 . HD2 1 1
463 1 1 1 1 35 ALA MB . 110 . HB* 1 1
463 1 2 1 1 36 PRO QG . 111 . HG* 1 1
464 1 1 1 1 35 ALA H . 110 . HN 1 1
464 1 2 1 1 36 PRO QD . 111 . HD* 1 1
465 1 1 1 1 36 PRO HA . 111 . HA 1 1
465 1 2 1 1 37 VAL HB . 112 . HB 1 1
466 1 1 1 1 36 PRO HA . 111 . HA 1 1
466 1 2 1 1 37 VAL QG . 112 . HG* 1 1
467 1 1 1 1 36 PRO HA . 111 . HA 1 1
467 1 2 1 1 37 VAL H . 112 . HN 1 1
468 1 1 1 1 36 PRO HB3 . 111 . HB1 1 1
468 1 2 1 1 37 VAL H . 112 . HN 1 1
469 1 1 1 1 36 PRO HB2 . 111 . HB2 1 1
469 1 2 1 1 37 VAL HA . 112 . HA 1 1
470 1 1 1 1 36 PRO HB2 . 111 . HB2 1 1
470 1 2 1 1 37 VAL H . 112 . HN 1 1
471 1 1 1 1 37 VAL HA . 112 . HA 1 1
471 1 2 1 1 38 PRO QD . 113 . HD* 1 1
472 1 1 1 1 37 VAL HA . 112 . HA 1 1
472 1 2 1 1 38 PRO HD3 . 113 . HD1 1 1
473 1 1 1 1 37 VAL HA . 112 . HA 1 1
473 1 2 1 1 38 PRO HD2 . 113 . HD2 1 1
474 1 1 1 1 37 VAL HA . 112 . HA 1 1
474 1 2 1 1 38 PRO QG . 113 . HG* 1 1
475 1 1 1 1 37 VAL QG . 112 . HG* 1 1
475 1 2 1 1 38 PRO QB . 113 . HB* 1 1
476 1 1 1 1 37 VAL QG . 112 . HG* 1 1
476 1 2 1 1 38 PRO QD . 113 . HD* 1 1
477 1 1 1 1 38 PRO HA . 113 . HA 1 1
477 1 2 1 1 39 GLU H . 114 . HN 1 1
478 1 1 1 1 39 GLU HA . 114 . HA 1 1
478 1 2 1 1 40 GLY H . 115 . HN 1 1
479 1 1 1 1 39 GLU QB . 114 . HB* 1 1
479 1 2 1 1 40 GLY H . 115 . HN 1 1
480 1 1 1 1 39 GLU HB3 . 114 . HB1 1 1
480 1 2 1 1 40 GLY H . 115 . HN 1 1
481 1 1 1 1 39 GLU HB2 . 114 . HB2 1 1
481 1 2 1 1 40 GLY H . 115 . HN 1 1
482 1 1 1 1 42 LEU QB . 117 . HB* 1 1
482 1 2 1 1 43 ALA H . 118 . HN 1 1
483 1 1 1 1 43 ALA MB . 118 . HB* 1 1
483 1 2 1 1 44 THR HA . 119 . HA 1 1
484 1 1 1 1 43 ALA MB . 118 . HB* 1 1
484 1 2 1 1 44 THR HB . 119 . HB 1 1
485 1 1 1 1 43 ALA MB . 118 . HB* 1 1
485 1 2 1 1 44 THR H . 119 . HN 1 1
486 1 1 1 1 43 ALA H . 118 . HN 1 1
486 1 2 1 1 44 THR MG . 119 . HG2* 1 1
487 1 1 1 1 43 ALA H . 118 . HN 1 1
487 1 2 1 1 44 THR H . 119 . HN 1 1
488 1 1 1 1 44 THR HB . 119 . HB 1 1
488 1 2 1 1 45 HIS H . 120 . HN 1 1
489 1 1 1 1 44 THR MG . 119 . HG2* 1 1
489 1 2 1 1 45 HIS QB . 120 . HB* 1 1
490 1 1 1 1 44 THR MG . 119 . HG2* 1 1
490 1 2 1 1 45 HIS H . 120 . HN 1 1
491 1 1 1 1 44 THR H . 119 . HN 1 1
491 1 2 1 1 45 HIS QB . 120 . HB* 1 1
492 1 1 1 1 44 THR H . 119 . HN 1 1
492 1 2 1 1 45 HIS H . 120 . HN 1 1
493 1 1 1 1 45 HIS HA . 120 . HA 1 1
493 1 2 1 1 46 ILE HA . 121 . HA 1 1
494 1 1 1 1 45 HIS QB . 120 . HB* 1 1
494 1 2 1 1 46 ILE MG . 121 . HG2* 1 1
495 1 1 1 1 45 HIS QB . 120 . HB* 1 1
495 1 2 1 1 46 ILE H . 121 . HN 1 1
496 1 1 1 1 45 HIS H . 120 . HN 1 1
496 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
497 1 1 1 1 45 HIS H . 120 . HN 1 1
497 1 2 1 1 46 ILE MG . 121 . HG2* 1 1
498 1 1 1 1 45 HIS H . 120 . HN 1 1
498 1 2 1 1 46 ILE H . 121 . HN 1 1
499 1 1 1 1 46 ILE H . 121 . HN 1 1
499 1 2 1 1 47 VAL H . 122 . HN 1 1
500 1 1 1 1 53 GLU QB . 128 . HB* 1 1
500 1 2 1 1 54 THR H . 129 . HN 1 1
501 1 1 1 1 53 GLU H . 128 . HN 1 1
501 1 2 1 1 54 THR H . 129 . HN 1 1
502 1 1 1 1 54 THR MG . 129 . HG2* 1 1
502 1 2 1 1 55 LEU HA . 130 . HA 1 1
503 1 1 1 1 54 THR MG . 129 . HG2* 1 1
503 1 2 1 1 55 LEU QB . 130 . HB* 1 1
504 1 1 1 1 54 THR MG . 129 . HG2* 1 1
504 1 2 1 1 55 LEU H . 130 . HN 1 1
505 1 1 1 1 54 THR H . 129 . HN 1 1
505 1 2 1 1 55 LEU H . 130 . HN 1 1
506 1 1 1 1 55 LEU QB . 130 . HB* 1 1
506 1 2 1 1 56 ARG QB . 131 . HB* 1 1
507 1 1 1 1 55 LEU HG . 130 . HG 1 1
507 1 2 1 1 56 ARG H . 131 . HN 1 1
508 1 1 1 1 55 LEU H . 130 . HN 1 1
508 1 2 1 1 56 ARG QB . 131 . HB* 1 1
509 1 1 1 1 55 LEU H . 130 . HN 1 1
509 1 2 1 1 56 ARG H . 131 . HN 1 1
510 1 1 1 1 56 ARG H . 131 . HN 1 1
510 1 2 1 1 57 ALA H . 132 . HN 1 1
511 1 1 1 1 57 ALA MB . 132 . HB* 1 1
511 1 2 1 1 58 MET HA . 133 . HA 1 1
512 1 1 1 1 57 ALA MB . 132 . HB* 1 1
512 1 2 1 1 58 MET QB . 133 . HB* 1 1
513 1 1 1 1 57 ALA MB . 132 . HB* 1 1
513 1 2 1 1 58 MET QG . 133 . HG* 1 1
514 1 1 1 1 57 ALA MB . 132 . HB* 1 1
514 1 2 1 1 58 MET HG3 . 133 . HG1 1 1
515 1 1 1 1 57 ALA MB . 132 . HB* 1 1
515 1 2 1 1 58 MET HG2 . 133 . HG2 1 1
516 1 1 1 1 57 ALA MB . 132 . HB* 1 1
516 1 2 1 1 58 MET H . 133 . HN 1 1
517 1 1 1 1 57 ALA H . 132 . HN 1 1
517 1 2 1 1 58 MET H . 133 . HN 1 1
518 1 1 1 1 64 ALA MB . 139 . HB* 1 1
518 1 2 1 1 65 GLU HA . 140 . HA 1 1
519 1 1 1 1 64 ALA MB . 139 . HB* 1 1
519 1 2 1 1 65 GLU QG . 140 . HG* 1 1
520 1 1 1 1 64 ALA MB . 139 . HB* 1 1
520 1 2 1 1 65 GLU H . 140 . HN 1 1
521 1 1 1 1 64 ALA H . 139 . HN 1 1
521 1 2 1 1 65 GLU H . 140 . HN 1 1
522 1 1 1 1 65 GLU HB3 . 140 . HB1 1 1
522 1 2 1 1 66 GLU H . 141 . HN 1 1
523 1 1 1 1 65 GLU HB2 . 140 . HB2 1 1
523 1 2 1 1 66 GLU H . 141 . HN 1 1
524 1 1 1 1 65 GLU QG . 140 . HG* 1 1
524 1 2 1 1 66 GLU H . 141 . HN 1 1
525 1 1 1 1 65 GLU H . 140 . HN 1 1
525 1 2 1 1 66 GLU H . 141 . HN 1 1
526 1 1 1 1 66 GLU HA . 141 . HA 1 1
526 1 2 1 1 67 ALA MB . 142 . HB* 1 1
527 1 1 1 1 66 GLU QB . 141 . HB* 1 1
527 1 2 1 1 67 ALA H . 142 . HN 1 1
528 1 1 1 1 66 GLU HB3 . 141 . HB1 1 1
528 1 2 1 1 67 ALA H . 142 . HN 1 1
529 1 1 1 1 66 GLU HB2 . 141 . HB2 1 1
529 1 2 1 1 67 ALA H . 142 . HN 1 1
530 1 1 1 1 66 GLU QG . 141 . HG* 1 1
530 1 2 1 1 67 ALA MB . 142 . HB* 1 1
531 1 1 1 1 66 GLU QG . 141 . HG* 1 1
531 1 2 1 1 67 ALA H . 142 . HN 1 1
532 1 1 1 1 66 GLU H . 141 . HN 1 1
532 1 2 1 1 67 ALA H . 142 . HN 1 1
533 1 1 1 1 67 ALA MB . 142 . HB* 1 1
533 1 2 1 1 68 ILE MD . 143 . HD1* 1 1
534 1 1 1 1 67 ALA MB . 142 . HB* 1 1
534 1 2 1 1 68 ILE H . 143 . HN 1 1
535 1 1 1 1 67 ALA H . 142 . HN 1 1
535 1 2 1 1 68 ILE H . 143 . HN 1 1
536 1 1 1 1 68 ILE HB . 143 . HB 1 1
536 1 2 1 1 69 VAL H . 144 . HN 1 1
537 1 1 1 1 68 ILE MG . 143 . HG2* 1 1
537 1 2 1 1 69 VAL HA . 144 . HA 1 1
538 1 1 1 1 68 ILE MG . 143 . HG2* 1 1
538 1 2 1 1 69 VAL H . 144 . HN 1 1
539 1 1 1 1 68 ILE H . 143 . HN 1 1
539 1 2 1 1 69 VAL H . 144 . HN 1 1
540 1 1 1 1 69 VAL HB . 144 . HB 1 1
540 1 2 1 1 70 ALA H . 145 . HN 1 1
541 1 1 1 1 69 VAL QG . 144 . HG* 1 1
541 1 2 1 1 70 ALA HA . 145 . HA 1 1
542 1 1 1 1 69 VAL MG1 . 144 . HG1* 1 1
542 1 2 1 1 70 ALA H . 145 . HN 1 1
543 1 1 1 1 69 VAL MG2 . 144 . HG2* 1 1
543 1 2 1 1 70 ALA H . 145 . HN 1 1
544 1 1 1 1 69 VAL H . 144 . HN 1 1
544 1 2 1 1 70 ALA MB . 145 . HB* 1 1
545 1 1 1 1 69 VAL H . 144 . HN 1 1
545 1 2 1 1 70 ALA H . 145 . HN 1 1
546 1 1 1 1 70 ALA MB . 145 . HB* 1 1
546 1 2 1 1 71 TYR H . 146 . HN 1 1
547 1 1 1 1 70 ALA H . 145 . HN 1 1
547 1 2 1 1 71 TYR H . 146 . HN 1 1
548 1 1 1 1 71 TYR QD . 146 . HD* 1 1
548 1 2 1 1 72 ARG HA . 147 . HA 1 1
549 1 1 1 1 71 TYR QD . 146 . HD* 1 1
549 1 2 1 1 72 ARG QB . 147 . HB* 1 1
550 1 1 1 1 71 TYR QD . 146 . HD* 1 1
550 1 2 1 1 72 ARG QG . 147 . HG* 1 1
551 1 1 1 1 71 TYR QD . 146 . HD* 1 1
551 1 2 1 1 72 ARG H . 147 . HN 1 1
552 1 1 1 1 71 TYR H . 146 . HN 1 1
552 1 2 1 1 72 ARG H . 147 . HN 1 1
553 1 1 1 1 72 ARG QB . 147 . HB* 1 1
553 1 2 1 1 73 ALA MB . 148 . HB* 1 1
554 1 1 1 1 72 ARG QB . 147 . HB* 1 1
554 1 2 1 1 73 ALA H . 148 . HN 1 1
555 1 1 1 1 72 ARG H . 147 . HN 1 1
555 1 2 1 1 73 ALA MB . 148 . HB* 1 1
556 1 1 1 1 72 ARG H . 147 . HN 1 1
556 1 2 1 1 73 ALA H . 148 . HN 1 1
557 1 1 1 1 73 ALA HA . 148 . HA 1 1
557 1 2 1 1 74 ASP QB . 149 . HB* 1 1
558 1 1 1 1 73 ALA MB . 148 . HB* 1 1
558 1 2 1 1 74 ASP QB . 149 . HB* 1 1
559 1 1 1 1 73 ALA MB . 148 . HB* 1 1
559 1 2 1 1 74 ASP H . 149 . HN 1 1
560 1 1 1 1 73 ALA H . 148 . HN 1 1
560 1 2 1 1 74 ASP H . 149 . HN 1 1
561 1 1 1 1 74 ASP H . 149 . HN 1 1
561 1 2 1 1 75 TYR H . 150 . HN 1 1
562 1 1 1 1 75 TYR QB . 150 . HB* 1 1
562 1 2 1 1 76 SER H . 151 . HN 1 1
563 1 1 1 1 75 TYR HB3 . 150 . HB1 1 1
563 1 2 1 1 76 SER H . 151 . HN 1 1
564 1 1 1 1 75 TYR HB2 . 150 . HB2 1 1
564 1 2 1 1 76 SER H . 151 . HN 1 1
565 1 1 1 1 75 TYR QD . 150 . HD* 1 1
565 1 2 1 1 76 SER H . 151 . HN 1 1
566 1 1 1 1 75 TYR H . 150 . HN 1 1
566 1 2 1 1 76 SER H . 151 . HN 1 1
567 1 1 1 1 76 SER HA . 151 . HA 1 1
567 1 2 1 1 77 ALA HA . 152 . HA 1 1
568 1 1 1 1 76 SER HA . 151 . HA 1 1
568 1 2 1 1 77 ALA H . 152 . HN 1 1
569 1 1 1 1 76 SER QB . 151 . HB* 1 1
569 1 2 1 1 77 ALA HA . 152 . HA 1 1
570 1 1 1 1 76 SER QB . 151 . HB* 1 1
570 1 2 1 1 77 ALA MB . 152 . HB* 1 1
571 1 1 1 1 76 SER QB . 151 . HB* 1 1
571 1 2 1 1 77 ALA H . 152 . HN 1 1
572 1 1 1 1 76 SER H . 151 . HN 1 1
572 1 2 1 1 77 ALA MB . 152 . HB* 1 1
573 1 1 1 1 76 SER H . 151 . HN 1 1
573 1 2 1 1 77 ALA H . 152 . HN 1 1
574 1 1 1 1 77 ALA MB . 152 . HB* 1 1
574 1 2 1 1 78 ARG QB . 153 . HB* 1 1
575 1 1 1 1 77 ALA MB . 152 . HB* 1 1
575 1 2 1 1 78 ARG H . 153 . HN 1 1
576 1 1 1 1 77 ALA H . 152 . HN 1 1
576 1 2 1 1 78 ARG QB . 153 . HB* 1 1
577 1 1 1 1 77 ALA H . 152 . HN 1 1
577 1 2 1 1 78 ARG H . 153 . HN 1 1
578 1 1 1 1 78 ARG QB . 153 . HB* 1 1
578 1 2 1 1 79 GLY H . 154 . HN 1 1
579 1 1 1 1 78 ARG HB3 . 153 . HB1 1 1
579 1 2 1 1 79 GLY H . 154 . HN 1 1
580 1 1 1 1 78 ARG HB2 . 153 . HB2 1 1
580 1 2 1 1 79 GLY H . 154 . HN 1 1
581 1 1 1 1 78 ARG QG . 153 . HG* 1 1
581 1 2 1 1 79 GLY H . 154 . HN 1 1
582 1 1 1 1 78 ARG H . 153 . HN 1 1
582 1 2 1 1 79 GLY QA . 154 . HA* 1 1
583 1 1 1 1 78 ARG H . 153 . HN 1 1
583 1 2 1 1 79 GLY H . 154 . HN 1 1
584 1 1 1 1 79 GLY H . 154 . HN 1 1
584 1 2 1 1 80 TRP H . 155 . HN 1 1
585 1 1 1 1 80 TRP HE1 . 155 . HE1 1 1
585 1 2 1 1 81 ALA MB . 156 . HB* 1 1
586 1 1 1 1 80 TRP HH2 . 155 . HH2 1 1
586 1 2 1 1 81 ALA MB . 156 . HB* 1 1
587 1 1 1 1 80 TRP HZ2 . 155 . HZ2 1 1
587 1 2 1 1 81 ALA MB . 156 . HB* 1 1
588 1 1 1 1 81 ALA MB . 156 . HB* 1 1
588 1 2 1 1 82 MET H . 157 . HN 1 1
589 1 1 1 1 82 MET HA . 157 . HA 1 1
589 1 2 1 1 83 ASN H . 158 . HN 1 1
590 1 1 1 1 82 MET QB . 157 . HB* 1 1
590 1 2 1 1 83 ASN H . 158 . HN 1 1
591 1 1 1 1 82 MET H . 157 . HN 1 1
591 1 2 1 1 83 ASN QB . 158 . HB* 1 1
592 1 1 1 1 83 ASN HA . 158 . HA 1 1
592 1 2 1 1 84 SER H . 159 . HN 1 1
593 1 1 1 1 83 ASN QB . 158 . HB* 1 1
593 1 2 1 1 84 SER H . 159 . HN 1 1
594 1 1 1 1 84 SER HA . 159 . HA 1 1
594 1 2 1 1 85 LEU QB . 160 . HB* 1 1
595 1 1 1 1 84 SER HA . 159 . HA 1 1
595 1 2 1 1 85 LEU HG . 160 . HG 1 1
596 1 1 1 1 84 SER HA . 159 . HA 1 1
596 1 2 1 1 85 LEU H . 160 . HN 1 1
597 1 1 1 1 84 SER QB . 159 . HB* 1 1
597 1 2 1 1 85 LEU H . 160 . HN 1 1
598 1 1 1 1 84 SER HB3 . 159 . HB1 1 1
598 1 2 1 1 85 LEU H . 160 . HN 1 1
599 1 1 1 1 84 SER HB2 . 159 . HB2 1 1
599 1 2 1 1 85 LEU H . 160 . HN 1 1
600 1 1 1 1 85 LEU QB . 160 . HB* 1 1
600 1 2 1 1 86 PHE H . 161 . HN 1 1
601 1 1 1 1 85 LEU HB3 . 160 . HB1 1 1
601 1 2 1 1 86 PHE H . 161 . HN 1 1
602 1 1 1 1 85 LEU HB2 . 160 . HB2 1 1
602 1 2 1 1 86 PHE H . 161 . HN 1 1
603 1 1 1 1 85 LEU QD . 160 . HD* 1 1
603 1 2 1 1 86 PHE QD . 161 . HD* 1 1
604 1 1 1 1 85 LEU QD . 160 . HD* 1 1
604 1 2 1 1 86 PHE H . 161 . HN 1 1
605 1 1 1 1 86 PHE HA . 161 . HA 1 1
605 1 2 1 1 87 ASP H . 162 . HN 1 1
606 1 1 1 1 86 PHE QD . 161 . HD* 1 1
606 1 2 1 1 87 ASP H . 162 . HN 1 1
607 1 1 1 1 89 ILE HB . 164 . HB 1 1
607 1 2 1 1 90 GLY H . 165 . HN 1 1
608 1 1 1 1 89 ILE QG . 164 . HG1* 1 1
608 1 2 1 1 90 GLY H . 165 . HN 1 1
609 1 1 1 1 89 ILE MG . 164 . HG2* 1 1
609 1 2 1 1 90 GLY QA . 165 . HA* 1 1
610 1 1 1 1 89 ILE MG . 164 . HG2* 1 1
610 1 2 1 1 90 GLY H . 165 . HN 1 1
611 1 1 1 1 89 ILE H . 164 . HN 1 1
611 1 2 1 1 90 GLY H . 165 . HN 1 1
612 1 1 1 1 90 GLY H . 165 . HN 1 1
612 1 2 1 1 91 PRO QD . 166 . HD* 1 1
613 1 1 1 1 90 GLY H . 165 . HN 1 1
613 1 2 1 1 91 PRO HD3 . 166 . HD1 1 1
614 1 1 1 1 90 GLY H . 165 . HN 1 1
614 1 2 1 1 91 PRO HD2 . 166 . HD2 1 1
615 1 1 1 1 90 GLY H . 165 . HN 1 1
615 1 2 1 1 91 PRO QG . 166 . HG* 1 1
616 1 1 1 1 91 PRO QB . 166 . HB* 1 1
616 1 2 1 1 92 LEU H . 167 . HN 1 1
617 1 1 1 1 91 PRO HD3 . 166 . HD1 1 1
617 1 2 1 1 92 LEU H . 167 . HN 1 1
618 1 1 1 1 91 PRO HD2 . 166 . HD2 1 1
618 1 2 1 1 92 LEU H . 167 . HN 1 1
619 1 1 1 1 91 PRO QG . 166 . HG* 1 1
619 1 2 1 1 92 LEU HA . 167 . HA 1 1
620 1 1 1 1 92 LEU QB . 167 . HB* 1 1
620 1 2 1 1 93 LEU H . 168 . HN 1 1
621 1 1 1 1 92 LEU QD . 167 . HD* 1 1
621 1 2 1 1 93 LEU H . 168 . HN 1 1
622 1 1 1 1 92 LEU HG . 167 . HG 1 1
622 1 2 1 1 93 LEU H . 168 . HN 1 1
623 1 1 1 1 92 LEU H . 167 . HN 1 1
623 1 2 1 1 93 LEU H . 168 . HN 1 1
624 1 1 1 1 93 LEU HA . 168 . HA 1 1
624 1 2 1 1 94 ALA MB . 169 . HB* 1 1
625 1 1 1 1 93 LEU H . 168 . HN 1 1
625 1 2 1 1 94 ALA H . 169 . HN 1 1
626 1 1 1 1 94 ALA MB . 169 . HB* 1 1
626 1 2 1 1 95 ASP QB . 170 . HB* 1 1
627 1 1 1 1 94 ALA MB . 169 . HB* 1 1
627 1 2 1 1 95 ASP H . 170 . HN 1 1
628 1 1 1 1 94 ALA H . 169 . HN 1 1
628 1 2 1 1 95 ASP H . 170 . HN 1 1
629 1 1 1 1 95 ASP QB . 170 . HB* 1 1
629 1 2 1 1 96 LEU H . 171 . HN 1 1
630 1 1 1 1 95 ASP HB3 . 170 . HB1 1 1
630 1 2 1 1 96 LEU H . 171 . HN 1 1
631 1 1 1 1 95 ASP HB2 . 170 . HB2 1 1
631 1 2 1 1 96 LEU H . 171 . HN 1 1
632 1 1 1 1 95 ASP H . 170 . HN 1 1
632 1 2 1 1 96 LEU QD . 171 . HD* 1 1
633 1 1 1 1 95 ASP H . 170 . HN 1 1
633 1 2 1 1 96 LEU H . 171 . HN 1 1
634 1 1 1 1 96 LEU QB . 171 . HB* 1 1
634 1 2 1 1 97 ARG H . 172 . HN 1 1
635 1 1 1 1 96 LEU QD . 171 . HD* 1 1
635 1 2 1 1 97 ARG H . 172 . HN 1 1
636 1 1 1 1 96 LEU HG . 171 . HG 1 1
636 1 2 1 1 97 ARG H . 172 . HN 1 1
637 1 1 1 1 96 LEU H . 171 . HN 1 1
637 1 2 1 1 97 ARG QB . 172 . HB* 1 1
638 1 1 1 1 96 LEU H . 171 . HN 1 1
638 1 2 1 1 97 ARG H . 172 . HN 1 1
639 1 1 1 1 97 ARG QB . 172 . HB* 1 1
639 1 2 1 1 98 THR H . 173 . HN 1 1
640 1 1 1 1 97 ARG H . 172 . HN 1 1
640 1 2 1 1 98 THR H . 173 . HN 1 1
641 1 1 1 1 98 THR HB . 173 . HB 1 1
641 1 2 1 1 99 ALA MB . 174 . HB* 1 1
642 1 1 1 1 98 THR HB . 173 . HB 1 1
642 1 2 1 1 99 ALA H . 174 . HN 1 1
643 1 1 1 1 98 THR MG . 173 . HG2* 1 1
643 1 2 1 1 99 ALA MB . 174 . HB* 1 1
644 1 1 1 1 98 THR MG . 173 . HG2* 1 1
644 1 2 1 1 99 ALA H . 174 . HN 1 1
645 1 1 1 1 98 THR H . 173 . HN 1 1
645 1 2 1 1 99 ALA H . 174 . HN 1 1
646 1 1 1 1 99 ALA HA . 174 . HA 1 1
646 1 2 1 1 100 GLY HA3 . 175 . HA1 1 1
647 1 1 1 1 99 ALA MB . 174 . HB* 1 1
647 1 2 1 1 100 GLY H . 175 . HN 1 1
648 1 1 1 1 99 ALA H . 174 . HN 1 1
648 1 2 1 1 100 GLY H . 175 . HN 1 1
649 1 1 1 1 100 GLY H . 175 . HN 1 1
649 1 2 1 1 101 VAL HB . 176 . HB 1 1
650 1 1 1 1 100 GLY H . 175 . HN 1 1
650 1 2 1 1 101 VAL H . 176 . HN 1 1
651 1 1 1 1 101 VAL HA . 176 . HA 1 1
651 1 2 1 1 102 ARG HA . 177 . HA 1 1
652 1 1 1 1 101 VAL QG . 176 . HG* 1 1
652 1 2 1 1 102 ARG H . 177 . HN 1 1
653 1 1 1 1 102 ARG HA . 177 . HA 1 1
653 1 2 1 1 103 LEU QD . 178 . HD* 1 1
654 1 1 1 1 102 ARG HA . 177 . HA 1 1
654 1 2 1 1 103 LEU H . 178 . HN 1 1
655 1 1 1 1 102 ARG QB . 177 . HB* 1 1
655 1 2 1 1 103 LEU QD . 178 . HD* 1 1
656 1 1 1 1 102 ARG QB . 177 . HB* 1 1
656 1 2 1 1 103 LEU H . 178 . HN 1 1
657 1 1 1 1 103 LEU HA . 178 . HA 1 1
657 1 2 1 1 104 ALA MB . 179 . HB* 1 1
658 1 1 1 1 103 LEU HA . 178 . HA 1 1
658 1 2 1 1 104 ALA H . 179 . HN 1 1
659 1 1 1 1 103 LEU QB . 178 . HB* 1 1
659 1 2 1 1 104 ALA HA . 179 . HA 1 1
660 1 1 1 1 104 ALA HA . 179 . HA 1 1
660 1 2 1 1 105 VAL QG . 180 . HG* 1 1
661 1 1 1 1 104 ALA MB . 179 . HB* 1 1
661 1 2 1 1 105 VAL HA . 180 . HA 1 1
662 1 1 1 1 104 ALA MB . 179 . HB* 1 1
662 1 2 1 1 105 VAL H . 180 . HN 1 1
663 1 1 1 1 104 ALA H . 179 . HN 1 1
663 1 2 1 1 105 VAL HA . 180 . HA 1 1
664 1 1 1 1 104 ALA H . 179 . HN 1 1
664 1 2 1 1 105 VAL QG . 180 . HG* 1 1
665 1 1 1 1 105 VAL HA . 180 . HA 1 1
665 1 2 1 1 106 ALA H . 181 . HN 1 1
666 1 1 1 1 105 VAL HB . 180 . HB 1 1
666 1 2 1 1 106 ALA H . 181 . HN 1 1
667 1 1 1 1 105 VAL QG . 180 . HG* 1 1
667 1 2 1 1 106 ALA HA . 181 . HA 1 1
668 1 1 1 1 105 VAL QG . 180 . HG* 1 1
668 1 2 1 1 106 ALA H . 181 . HN 1 1
669 1 1 1 1 105 VAL MG1 . 180 . HG1* 1 1
669 1 2 1 1 106 ALA H . 181 . HN 1 1
670 1 1 1 1 105 VAL MG2 . 180 . HG2* 1 1
670 1 2 1 1 106 ALA H . 181 . HN 1 1
671 1 1 1 1 106 ALA MB . 181 . HB* 1 1
671 1 2 1 1 107 THR H . 182 . HN 1 1
672 1 1 1 1 110 ALA MB . 185 . HB* 1 1
672 1 2 1 1 111 GLU H . 186 . HN 1 1
673 1 1 1 1 111 GLU QB . 186 . HB* 1 1
673 1 2 1 1 112 PRO QD . 187 . HD* 1 1
674 1 1 1 1 111 GLU H . 186 . HN 1 1
674 1 2 1 1 112 PRO QD . 187 . HD* 1 1
675 1 1 1 1 111 GLU H . 186 . HN 1 1
675 1 2 1 1 112 PRO QG . 187 . HG* 1 1
676 1 1 1 1 115 ARG QB . 190 . HB* 1 1
676 1 2 1 1 116 ARG H . 191 . HN 1 1
677 1 1 1 1 116 ARG H . 191 . HN 1 1
677 1 2 1 1 117 ILE H . 192 . HN 1 1
678 1 1 1 1 118 LEU H . 193 . HN 1 1
678 1 2 1 1 119 ARG H . 194 . HN 1 1
679 1 1 1 1 120 HIS QB . 195 . HB* 1 1
679 1 2 1 1 121 PHE QD . 196 . HD* 1 1
680 1 1 1 1 120 HIS H . 195 . HN 1 1
680 1 2 1 1 121 PHE QD . 196 . HD* 1 1
681 1 1 1 1 120 HIS H . 195 . HN 1 1
681 1 2 1 1 121 PHE H . 196 . HN 1 1
682 1 1 1 1 121 PHE H . 196 . HN 1 1
682 1 2 1 1 122 GLY H . 197 . HN 1 1
683 1 1 1 1 122 GLY QA . 197 . HA* 1 1
683 1 2 1 1 123 ILE MG . 198 . HG2* 1 1
684 1 1 1 1 122 GLY H . 197 . HN 1 1
684 1 2 1 1 123 ILE MG . 198 . HG2* 1 1
685 1 1 1 1 123 ILE H . 198 . HN 1 1
685 1 2 1 1 124 GLU H . 199 . HN 1 1
686 1 1 1 1 124 GLU QB . 199 . HB* 1 1
686 1 2 1 1 125 GLN H . 200 . HN 1 1
687 1 1 1 1 125 GLN H . 200 . HN 1 1
687 1 2 1 1 126 HIS H . 201 . HN 1 1
688 1 1 1 1 126 HIS H . 201 . HN 1 1
688 1 2 1 1 127 PHE H . 202 . HN 1 1
689 1 1 1 1 127 PHE HA . 202 . HA 1 1
689 1 2 1 1 128 GLU HB3 . 203 . HB1 1 1
690 1 1 1 1 127 PHE HA . 202 . HA 1 1
690 1 2 1 1 128 GLU H . 203 . HN 1 1
691 1 1 1 1 127 PHE QD . 202 . HD* 1 1
691 1 2 1 1 128 GLU H . 203 . HN 1 1
692 1 1 1 1 128 GLU HB3 . 203 . HB1 1 1
692 1 2 1 1 129 VAL QG . 204 . HG* 1 1
693 1 1 1 1 128 GLU HB3 . 203 . HB1 1 1
693 1 2 1 1 129 VAL H . 204 . HN 1 1
694 1 1 1 1 128 GLU HB2 . 203 . HB2 1 1
694 1 2 1 1 129 VAL H . 204 . HN 1 1
695 1 1 1 1 128 GLU QG . 203 . HG* 1 1
695 1 2 1 1 129 VAL HA . 204 . HA 1 1
696 1 1 1 1 128 GLU QG . 203 . HG* 1 1
696 1 2 1 1 129 VAL QG . 204 . HG* 1 1
697 1 1 1 1 128 GLU QG . 203 . HG* 1 1
697 1 2 1 1 129 VAL H . 204 . HN 1 1
698 1 1 1 1 128 GLU H . 203 . HN 1 1
698 1 2 1 1 129 VAL H . 204 . HN 1 1
699 1 1 1 1 129 VAL HA . 204 . HA 1 1
699 1 2 1 1 130 ILE H . 205 . HN 1 1
700 1 1 1 1 129 VAL QG . 204 . HG* 1 1
700 1 2 1 1 130 ILE H . 205 . HN 1 1
701 1 1 1 1 129 VAL MG1 . 204 . HG1* 1 1
701 1 2 1 1 130 ILE H . 205 . HN 1 1
702 1 1 1 1 129 VAL MG2 . 204 . HG2* 1 1
702 1 2 1 1 130 ILE H . 205 . HN 1 1
703 1 1 1 1 129 VAL H . 204 . HN 1 1
703 1 2 1 1 130 ILE HA . 205 . HA 1 1
704 1 1 1 1 130 ILE HA . 205 . HA 1 1
704 1 2 1 1 131 ALA MB . 206 . HB* 1 1
705 1 1 1 1 130 ILE HA . 205 . HA 1 1
705 1 2 1 1 131 ALA H . 206 . HN 1 1
706 1 1 1 1 130 ILE MD . 205 . HD1* 1 1
706 1 2 1 1 131 ALA H . 206 . HN 1 1
707 1 1 1 1 130 ILE MG . 205 . HG2* 1 1
707 1 2 1 1 131 ALA MB . 206 . HB* 1 1
708 1 1 1 1 130 ILE MG . 205 . HG2* 1 1
708 1 2 1 1 131 ALA H . 206 . HN 1 1
709 1 1 1 1 131 ALA MB . 206 . HB* 1 1
709 1 2 1 1 132 GLY H . 207 . HN 1 1
710 1 1 1 1 133 ALA MB . 208 . HB* 1 1
710 1 2 1 1 134 SER H . 209 . HN 1 1
711 1 1 1 1 145 VAL QG . 220 . HG* 1 1
711 1 2 1 1 146 LEU H . 221 . HN 1 1
712 1 1 1 1 146 LEU HA . 221 . HA 1 1
712 1 2 1 1 147 ALA MB . 222 . HB* 1 1
713 1 1 1 1 146 LEU QD . 221 . HD* 1 1
713 1 2 1 1 147 ALA H . 222 . HN 1 1
714 1 1 1 1 146 LEU HG . 221 . HG 1 1
714 1 2 1 1 147 ALA H . 222 . HN 1 1
715 1 1 1 1 147 ALA MB . 222 . HB* 1 1
715 1 2 1 1 148 HIS HA . 223 . HA 1 1
716 1 1 1 1 147 ALA MB . 222 . HB* 1 1
716 1 2 1 1 148 HIS H . 223 . HN 1 1
717 1 1 1 1 148 HIS QB . 223 . HB* 1 1
717 1 2 1 1 149 ALA H . 224 . HN 1 1
718 1 1 1 1 148 HIS HB3 . 223 . HB1 1 1
718 1 2 1 1 149 ALA H . 224 . HN 1 1
719 1 1 1 1 148 HIS HB2 . 223 . HB2 1 1
719 1 2 1 1 149 ALA H . 224 . HN 1 1
720 1 1 1 1 148 HIS H . 223 . HN 1 1
720 1 2 1 1 149 ALA MB . 224 . HB* 1 1
721 1 1 1 1 148 HIS H . 223 . HN 1 1
721 1 2 1 1 149 ALA H . 224 . HN 1 1
722 1 1 1 1 149 ALA MB . 224 . HB* 1 1
722 1 2 1 1 150 LEU H . 225 . HN 1 1
723 1 1 1 1 149 ALA H . 224 . HN 1 1
723 1 2 1 1 150 LEU H . 225 . HN 1 1
724 1 1 1 1 150 LEU QB . 225 . HB* 1 1
724 1 2 1 1 151 ALA H . 226 . HN 1 1
725 1 1 1 1 150 LEU QD . 225 . HD* 1 1
725 1 2 1 1 151 ALA H . 226 . HN 1 1
726 1 1 1 1 150 LEU H . 225 . HN 1 1
726 1 2 1 1 151 ALA H . 226 . HN 1 1
727 1 1 1 1 151 ALA MB . 226 . HB* 1 1
727 1 2 1 1 152 GLN QB . 227 . HB* 1 1
728 1 1 1 1 151 ALA MB . 226 . HB* 1 1
728 1 2 1 1 152 GLN H . 227 . HN 1 1
729 1 1 1 1 151 ALA H . 226 . HN 1 1
729 1 2 1 1 152 GLN H . 227 . HN 1 1
730 1 1 1 1 152 GLN QB . 227 . HB* 1 1
730 1 2 1 1 153 LEU H . 228 . HN 1 1
731 1 1 1 1 152 GLN H . 227 . HN 1 1
731 1 2 1 1 153 LEU H . 228 . HN 1 1
732 1 1 1 1 153 LEU QB . 228 . HB* 1 1
732 1 2 1 1 154 ARG H . 229 . HN 1 1
733 1 1 1 1 153 LEU HG . 228 . HG 1 1
733 1 2 1 1 154 ARG HA . 229 . HA 1 1
734 1 1 1 1 153 LEU H . 228 . HN 1 1
734 1 2 1 1 154 ARG H . 229 . HN 1 1
735 1 1 1 1 154 ARG HA . 229 . HA 1 1
735 1 2 1 1 155 PRO HA . 230 . HA 1 1
736 1 1 1 1 154 ARG HA . 229 . HA 1 1
736 1 2 1 1 155 PRO QB . 230 . HB* 1 1
737 1 1 1 1 154 ARG HA . 229 . HA 1 1
737 1 2 1 1 155 PRO QD . 230 . HD* 1 1
738 1 1 1 1 154 ARG QB . 229 . HB* 1 1
738 1 2 1 1 155 PRO HA . 230 . HA 1 1
739 1 1 1 1 154 ARG QB . 229 . HB* 1 1
739 1 2 1 1 155 PRO QB . 230 . HB* 1 1
740 1 1 1 1 154 ARG QB . 229 . HB* 1 1
740 1 2 1 1 155 PRO HB3 . 230 . HB1 1 1
741 1 1 1 1 154 ARG QB . 229 . HB* 1 1
741 1 2 1 1 155 PRO HB2 . 230 . HB2 1 1
742 1 1 1 1 154 ARG QB . 229 . HB* 1 1
742 1 2 1 1 155 PRO QD . 230 . HD* 1 1
743 1 1 1 1 154 ARG QB . 229 . HB* 1 1
743 1 2 1 1 155 PRO QG . 230 . HG* 1 1
744 1 1 1 1 154 ARG QD . 229 . HD* 1 1
744 1 2 1 1 155 PRO HA . 230 . HA 1 1
745 1 1 1 1 154 ARG QG . 229 . HG* 1 1
745 1 2 1 1 155 PRO HA . 230 . HA 1 1
746 1 1 1 1 154 ARG H . 229 . HN 1 1
746 1 2 1 1 155 PRO HA . 230 . HA 1 1
747 1 1 1 1 155 PRO HA . 230 . HA 1 1
747 1 2 1 1 156 LEU QD . 231 . HD* 1 1
748 1 1 1 1 155 PRO QB . 230 . HB* 1 1
748 1 2 1 1 156 LEU QD . 231 . HD* 1 1
749 1 1 1 1 155 PRO QB . 230 . HB* 1 1
749 1 2 1 1 156 LEU H . 231 . HN 1 1
750 1 1 1 1 158 GLU H . 233 . HN 1 1
750 1 2 1 1 159 ARG H . 234 . HN 1 1
751 1 1 1 1 160 LEU HA . 235 . HA 1 1
751 1 2 1 1 161 VAL QG . 236 . HG* 1 1
752 1 1 1 1 160 LEU HA . 235 . HA 1 1
752 1 2 1 1 161 VAL H . 236 . HN 1 1
753 1 1 1 1 160 LEU QB . 235 . HB* 1 1
753 1 2 1 1 161 VAL H . 236 . HN 1 1
754 1 1 1 1 160 LEU QD . 235 . HD* 1 1
754 1 2 1 1 161 VAL H . 236 . HN 1 1
755 1 1 1 1 161 VAL QG . 236 . HG* 1 1
755 1 2 1 1 162 MET H . 237 . HN 1 1
756 1 1 1 1 161 VAL MG1 . 236 . HG1* 1 1
756 1 2 1 1 162 MET H . 237 . HN 1 1
757 1 1 1 1 161 VAL MG2 . 236 . HG2* 1 1
757 1 2 1 1 162 MET H . 237 . HN 1 1
758 1 1 1 1 162 MET ME . 237 . HE* 1 1
758 1 2 1 1 163 VAL HB . 238 . HB 1 1
759 1 1 1 1 162 MET ME . 237 . HE* 1 1
759 1 2 1 1 163 VAL QG . 238 . HG* 1 1
760 1 1 1 1 162 MET QG . 237 . HG* 1 1
760 1 2 1 1 163 VAL H . 238 . HN 1 1
761 1 1 1 1 162 MET H . 237 . HN 1 1
761 1 2 1 1 163 VAL QG . 238 . HG* 1 1
762 1 1 1 1 163 VAL HA . 238 . HA 1 1
762 1 2 1 1 164 GLY QA . 239 . HA* 1 1
763 1 1 1 1 163 VAL QG . 238 . HG* 1 1
763 1 2 1 1 164 GLY H . 239 . HN 1 1
764 1 1 1 1 163 VAL MG1 . 238 . HG1* 1 1
764 1 2 1 1 164 GLY H . 239 . HN 1 1
765 1 1 1 1 163 VAL MG2 . 238 . HG2* 1 1
765 1 2 1 1 164 GLY H . 239 . HN 1 1
766 1 1 1 1 164 GLY QA . 239 . HA* 1 1
766 1 2 1 1 165 ASP HA . 240 . HA 1 1
767 1 1 1 1 165 ASP H . 240 . HN 1 1
767 1 2 1 1 166 ARG H . 241 . HN 1 1
768 1 1 1 1 169 ASP HA . 244 . HA 1 1
768 1 2 1 1 170 VAL HA . 245 . HA 1 1
769 1 1 1 1 169 ASP QB . 244 . HB* 1 1
769 1 2 1 1 170 VAL HB . 245 . HB 1 1
770 1 1 1 1 169 ASP H . 244 . HN 1 1
770 1 2 1 1 170 VAL H . 245 . HN 1 1
771 1 1 1 1 170 VAL HB . 245 . HB 1 1
771 1 2 1 1 171 ASP H . 246 . HN 1 1
772 1 1 1 1 170 VAL QG . 245 . HG* 1 1
772 1 2 1 1 171 ASP HA . 246 . HA 1 1
773 1 1 1 1 170 VAL QG . 245 . HG* 1 1
773 1 2 1 1 171 ASP QB . 246 . HB* 1 1
774 1 1 1 1 171 ASP QB . 246 . HB* 1 1
774 1 2 1 1 172 GLY QA . 247 . HA* 1 1
775 1 1 1 1 171 ASP QB . 246 . HB* 1 1
775 1 2 1 1 172 GLY HA3 . 247 . HA1 1 1
776 1 1 1 1 171 ASP QB . 246 . HB* 1 1
776 1 2 1 1 172 GLY HA2 . 247 . HA2 1 1
777 1 1 1 1 171 ASP QB . 246 . HB* 1 1
777 1 2 1 1 172 GLY H . 247 . HN 1 1
778 1 1 1 1 173 ALA MB . 248 . HB* 1 1
778 1 2 1 1 174 ALA MB . 249 . HB* 1 1
779 1 1 1 1 173 ALA MB . 248 . HB* 1 1
779 1 2 1 1 174 ALA H . 249 . HN 1 1
780 1 1 1 1 173 ALA H . 248 . HN 1 1
780 1 2 1 1 174 ALA H . 249 . HN 1 1
781 1 1 1 1 174 ALA MB . 249 . HB* 1 1
781 1 2 1 1 175 ALA MB . 250 . HB* 1 1
782 1 1 1 1 174 ALA MB . 249 . HB* 1 1
782 1 2 1 1 175 ALA H . 250 . HN 1 1
783 1 1 1 1 174 ALA H . 249 . HN 1 1
783 1 2 1 1 175 ALA MB . 250 . HB* 1 1
784 1 1 1 1 174 ALA H . 249 . HN 1 1
784 1 2 1 1 175 ALA H . 250 . HN 1 1
785 1 1 1 1 175 ALA MB . 250 . HB* 1 1
785 1 2 1 1 176 HIS H . 251 . HN 1 1
786 1 1 1 1 176 HIS QB . 251 . HB* 1 1
786 1 2 1 1 177 GLY H . 252 . HN 1 1
787 1 1 1 1 176 HIS H . 251 . HN 1 1
787 1 2 1 1 177 GLY H . 252 . HN 1 1
788 1 1 1 1 177 GLY QA . 252 . HA* 1 1
788 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
789 1 1 1 1 177 GLY HA3 . 252 . HA1 1 1
789 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
790 1 1 1 1 177 GLY HA2 . 252 . HA2 1 1
790 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
791 1 1 1 1 177 GLY H . 252 . HN 1 1
791 1 2 1 1 178 ILE HB . 253 . HB 1 1
792 1 1 1 1 178 ILE HB . 253 . HB 1 1
792 1 2 1 1 179 ASP H . 254 . HN 1 1
793 1 1 1 1 178 ILE MG . 253 . HG2* 1 1
793 1 2 1 1 179 ASP H . 254 . HN 1 1
794 1 1 1 1 188 GLY H . 263 . HN 1 1
794 1 2 1 1 189 ARG H . 264 . HN 1 1
795 1 1 1 1 189 ARG QB . 264 . HB* 1 1
795 1 2 1 1 190 ALA MB . 265 . HB* 1 1
796 1 1 1 1 189 ARG HB3 . 264 . HB1 1 1
796 1 2 1 1 190 ALA H . 265 . HN 1 1
797 1 1 1 1 189 ARG HB2 . 264 . HB2 1 1
797 1 2 1 1 190 ALA H . 265 . HN 1 1
798 1 1 1 1 189 ARG QG . 264 . HG* 1 1
798 1 2 1 1 190 ALA MB . 265 . HB* 1 1
799 1 1 1 1 190 ALA MB . 265 . HB* 1 1
799 1 2 1 1 191 ASP HA . 266 . HA 1 1
800 1 1 1 1 190 ALA MB . 265 . HB* 1 1
800 1 2 1 1 191 ASP H . 266 . HN 1 1
801 1 1 1 1 190 ALA H . 265 . HN 1 1
801 1 2 1 1 191 ASP H . 266 . HN 1 1
802 1 1 1 1 191 ASP HA . 266 . HA 1 1
802 1 2 1 1 192 PHE QD . 267 . HD* 1 1
803 1 1 1 1 191 ASP QB . 266 . HB* 1 1
803 1 2 1 1 192 PHE QD . 267 . HD* 1 1
804 1 1 1 1 191 ASP QB . 266 . HB* 1 1
804 1 2 1 1 192 PHE QE . 267 . HE* 1 1
805 1 1 1 1 191 ASP H . 266 . HN 1 1
805 1 2 1 1 192 PHE QD . 267 . HD* 1 1
806 1 1 1 1 204 ALA HA . 279 . HA 1 1
806 1 2 1 1 205 ALA H . 280 . HN 1 1
807 1 1 1 1 204 ALA MB . 279 . HB* 1 1
807 1 2 1 1 205 ALA H . 280 . HN 1 1
808 1 1 1 1 205 ALA MB . 280 . HB* 1 1
808 1 2 1 1 206 THR MG . 281 . HG2* 1 1
809 1 1 1 1 205 ALA MB . 280 . HB* 1 1
809 1 2 1 1 206 THR H . 281 . HN 1 1
810 1 1 1 1 205 ALA H . 280 . HN 1 1
810 1 2 1 1 206 THR H . 281 . HN 1 1
811 1 1 1 1 206 THR HA . 281 . HA 1 1
811 1 2 1 1 207 ILE MG . 282 . HG2* 1 1
812 1 1 1 1 207 ILE HB . 282 . HB 1 1
812 1 2 1 1 208 ASP H . 283 . HN 1 1
813 1 1 1 1 207 ILE MG . 282 . HG2* 1 1
813 1 2 1 1 208 ASP HA . 283 . HA 1 1
814 1 1 1 1 207 ILE MG . 282 . HG2* 1 1
814 1 2 1 1 208 ASP H . 283 . HN 1 1
815 1 1 1 1 208 ASP QB . 283 . HB* 1 1
815 1 2 1 1 209 GLU H . 284 . HN 1 1
816 1 1 1 1 208 ASP HB3 . 283 . HB1 1 1
816 1 2 1 1 209 GLU H . 284 . HN 1 1
817 1 1 1 1 208 ASP HB2 . 283 . HB2 1 1
817 1 2 1 1 209 GLU H . 284 . HN 1 1
818 1 1 1 1 208 ASP H . 283 . HN 1 1
818 1 2 1 1 209 GLU H . 284 . HN 1 1
819 1 1 1 1 209 GLU QG . 284 . HG* 1 1
819 1 2 1 1 210 LEU H . 285 . HN 1 1
820 1 1 1 1 209 GLU H . 284 . HN 1 1
820 1 2 1 1 210 LEU H . 285 . HN 1 1
821 1 1 1 1 210 LEU QB . 285 . HB* 1 1
821 1 2 1 1 211 ARG H . 286 . HN 1 1
822 1 1 1 1 210 LEU H . 285 . HN 1 1
822 1 2 1 1 211 ARG H . 286 . HN 1 1
823 1 1 1 1 211 ARG QB . 286 . HB* 1 1
823 1 2 1 1 212 GLU H . 287 . HN 1 1
824 1 1 1 1 211 ARG H . 286 . HN 1 1
824 1 2 1 1 212 GLU H . 287 . HN 1 1
825 1 1 1 1 212 GLU QB . 287 . HB* 1 1
825 1 2 1 1 213 ALA MB . 288 . HB* 1 1
826 1 1 1 1 212 GLU QB . 287 . HB* 1 1
826 1 2 1 1 213 ALA H . 288 . HN 1 1
827 1 1 1 1 212 GLU QG . 287 . HG* 1 1
827 1 2 1 1 213 ALA H . 288 . HN 1 1
828 1 1 1 1 212 GLU HG3 . 287 . HG1 1 1
828 1 2 1 1 213 ALA MB . 288 . HB* 1 1
829 1 1 1 1 212 GLU HG2 . 287 . HG2 1 1
829 1 2 1 1 213 ALA MB . 288 . HB* 1 1
830 1 1 1 1 212 GLU H . 287 . HN 1 1
830 1 2 1 1 213 ALA H . 288 . HN 1 1
831 1 1 1 1 213 ALA HA . 288 . HA 1 1
831 1 2 1 1 214 LEU QD . 289 . HD* 1 1
832 1 1 1 1 213 ALA MB . 288 . HB* 1 1
832 1 2 1 1 214 LEU HB3 . 289 . HB1 1 1
833 1 1 1 1 213 ALA MB . 288 . HB* 1 1
833 1 2 1 1 214 LEU QD . 289 . HD* 1 1
834 1 1 1 1 213 ALA MB . 288 . HB* 1 1
834 1 2 1 1 214 LEU HG . 289 . HG 1 1
835 1 1 1 1 213 ALA MB . 288 . HB* 1 1
835 1 2 1 1 214 LEU H . 289 . HN 1 1
836 1 1 1 1 213 ALA H . 288 . HN 1 1
836 1 2 1 1 214 LEU QD . 289 . HD* 1 1
837 1 1 1 1 215 GLY QA . 290 . HA* 1 1
837 1 2 1 1 216 VAL QG . 291 . HG* 1 1
838 1 1 1 1 3 SER QB . 78 . HB* 1 1
838 1 2 1 1 7 VAL MG2 . 82 . HG2* 1 1
839 1 1 1 1 4 PRO HB2 . 79 . HB2 1 1
839 1 2 1 1 6 LEU H . 81 . HN 1 1
840 1 1 1 1 4 PRO QD . 79 . HD* 1 1
840 1 2 1 1 7 VAL MG2 . 82 . HG2* 1 1
841 1 1 1 1 4 PRO QG . 79 . HG* 1 1
841 1 2 1 1 7 VAL HA . 82 . HA 1 1
842 1 1 1 1 4 PRO QG . 79 . HG* 1 1
842 1 2 1 1 7 VAL MG2 . 82 . HG2* 1 1
843 1 1 1 1 7 VAL HB . 82 . HB 1 1
843 1 2 1 1 9 PHE QE . 84 . HE* 1 1
844 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
844 1 2 1 1 9 PHE QD . 84 . HD* 1 1
845 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
845 1 2 1 1 9 PHE QE . 84 . HE* 1 1
846 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
846 1 2 1 1 9 PHE HZ . 84 . HZ 1 1
847 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
847 1 2 1 1 9 PHE QE . 84 . HE* 1 1
848 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
848 1 2 1 1 9 PHE HZ . 84 . HZ 1 1
849 1 1 1 1 17 ASP HA . 92 . HA 1 1
849 1 2 1 1 19 ALA H . 94 . HN 1 1
850 1 1 1 1 17 ASP QB . 92 . HB* 1 1
850 1 2 1 1 19 ALA H . 94 . HN 1 1
851 1 1 1 1 19 ALA HA . 94 . HA 1 1
851 1 2 1 1 22 ILE HB . 97 . HB 1 1
852 1 1 1 1 19 ALA HA . 94 . HA 1 1
852 1 2 1 1 22 ILE H . 97 . HN 1 1
853 1 1 1 1 19 ALA HA . 94 . HA 1 1
853 1 2 1 1 23 VAL QG . 98 . HG* 1 1
854 1 1 1 1 19 ALA HA . 94 . HA 1 1
854 1 2 1 1 23 VAL H . 98 . HN 1 1
855 1 1 1 1 19 ALA MB . 94 . HB* 1 1
855 1 2 1 1 22 ILE HB . 97 . HB 1 1
856 1 1 1 1 20 ARG HA . 95 . HA 1 1
856 1 2 1 1 23 VAL HB . 98 . HB 1 1
857 1 1 1 1 20 ARG HA . 95 . HA 1 1
857 1 2 1 1 23 VAL MG1 . 98 . HG1* 1 1
858 1 1 1 1 20 ARG HA . 95 . HA 1 1
858 1 2 1 1 23 VAL MG2 . 98 . HG2* 1 1
859 1 1 1 1 20 ARG QB . 95 . HB* 1 1
859 1 2 1 1 22 ILE H . 97 . HN 1 1
860 1 1 1 1 22 ILE HA . 97 . HA 1 1
860 1 2 1 1 26 PHE H . 101 . HN 1 1
861 1 1 1 1 22 ILE HB . 97 . HB 1 1
861 1 2 1 1 24 SER H . 99 . HN 1 1
862 1 1 1 1 22 ILE MG . 97 . HG2* 1 1
862 1 2 1 1 26 PHE QB . 101 . HB* 1 1
863 1 1 1 1 22 ILE MG . 97 . HG2* 1 1
863 1 2 1 1 26 PHE H . 101 . HN 1 1
864 1 1 1 1 23 VAL HA . 98 . HA 1 1
864 1 2 1 1 26 PHE QB . 101 . HB* 1 1
865 1 1 1 1 23 VAL HA . 98 . HA 1 1
865 1 2 1 1 26 PHE QD . 101 . HD* 1 1
866 1 1 1 1 23 VAL HA . 98 . HA 1 1
866 1 2 1 1 26 PHE H . 101 . HN 1 1
867 1 1 1 1 23 VAL HA . 98 . HA 1 1
867 1 2 1 1 27 ARG H . 102 . HN 1 1
868 1 1 1 1 23 VAL QG . 98 . HG* 1 1
868 1 2 1 1 26 PHE QD . 101 . HD* 1 1
869 1 1 1 1 23 VAL QG . 98 . HG* 1 1
869 1 2 1 1 26 PHE QE . 101 . HE* 1 1
870 1 1 1 1 23 VAL QG . 98 . HG* 1 1
870 1 2 1 1 27 ARG QD . 102 . HD* 1 1
871 1 1 1 1 23 VAL QG . 98 . HG* 1 1
871 1 2 1 1 27 ARG QG . 102 . HG* 1 1
872 1 1 1 1 23 VAL QG . 98 . HG* 1 1
872 1 2 1 1 27 ARG H . 102 . HN 1 1
873 1 1 1 1 23 VAL MG1 . 98 . HG1* 1 1
873 1 2 1 1 27 ARG QD . 102 . HD* 1 1
874 1 1 1 1 23 VAL MG2 . 98 . HG2* 1 1
874 1 2 1 1 27 ARG QD . 102 . HD* 1 1
875 1 1 1 1 23 VAL H . 98 . HN 1 1
875 1 2 1 1 26 PHE QD . 101 . HD* 1 1
876 1 1 1 1 24 SER QB . 99 . HB* 1 1
876 1 2 1 1 26 PHE H . 101 . HN 1 1
877 1 1 1 1 24 SER H . 99 . HN 1 1
877 1 2 1 1 26 PHE H . 101 . HN 1 1
878 1 1 1 1 25 SER HA . 100 . HA 1 1
878 1 2 1 1 28 HIS QB . 103 . HB* 1 1
879 1 1 1 1 25 SER HA . 100 . HA 1 1
879 1 2 1 1 28 HIS H . 103 . HN 1 1
880 1 1 1 1 25 SER HA . 100 . HA 1 1
880 1 2 1 1 29 ALA H . 104 . HN 1 1
881 1 1 1 1 26 PHE QD . 101 . HD* 1 1
881 1 2 1 1 30 LEU HB2 . 105 . HB2 1 1
882 1 1 1 1 26 PHE QD . 101 . HD* 1 1
882 1 2 1 1 30 LEU QD . 105 . HD* 1 1
883 1 1 1 1 26 PHE QE . 101 . HE* 1 1
883 1 2 1 1 30 LEU HB2 . 105 . HB2 1 1
884 1 1 1 1 26 PHE QE . 101 . HE* 1 1
884 1 2 1 1 30 LEU QD . 105 . HD* 1 1
885 1 1 1 1 26 PHE QE . 101 . HE* 1 1
885 1 2 1 1 30 LEU HG . 105 . HG 1 1
886 1 1 1 1 26 PHE HZ . 101 . HZ 1 1
886 1 2 1 1 30 LEU QD . 105 . HD* 1 1
887 1 1 1 1 27 ARG HA . 102 . HA 1 1
887 1 2 1 1 30 LEU QD . 105 . HD* 1 1
888 1 1 1 1 27 ARG HA . 102 . HA 1 1
888 1 2 1 1 30 LEU H . 105 . HN 1 1
889 1 1 1 1 28 HIS HA . 103 . HA 1 1
889 1 2 1 1 31 ASN QB . 106 . HB* 1 1
890 1 1 1 1 28 HIS HA . 103 . HA 1 1
890 1 2 1 1 31 ASN HB3 . 106 . HB1 1 1
891 1 1 1 1 28 HIS HA . 103 . HA 1 1
891 1 2 1 1 31 ASN HB2 . 106 . HB2 1 1
892 1 1 1 1 28 HIS HA . 103 . HA 1 1
892 1 2 1 1 32 HIS H . 107 . HN 1 1
893 1 1 1 1 29 ALA HA . 104 . HA 1 1
893 1 2 1 1 31 ASN H . 106 . HN 1 1
894 1 1 1 1 29 ALA HA . 104 . HA 1 1
894 1 2 1 1 32 HIS QB . 107 . HB* 1 1
895 1 1 1 1 29 ALA HA . 104 . HA 1 1
895 1 2 1 1 32 HIS HB3 . 107 . HB1 1 1
896 1 1 1 1 29 ALA HA . 104 . HA 1 1
896 1 2 1 1 32 HIS HB2 . 107 . HB2 1 1
897 1 1 1 1 29 ALA HA . 104 . HA 1 1
897 1 2 1 1 32 HIS H . 107 . HN 1 1
898 1 1 1 1 29 ALA MB . 104 . HB* 1 1
898 1 2 1 1 32 HIS QB . 107 . HB* 1 1
899 1 1 1 1 29 ALA MB . 104 . HB* 1 1
899 1 2 1 1 33 ILE MD . 108 . HD1* 1 1
900 1 1 1 1 29 ALA MB . 104 . HB* 1 1
900 1 2 1 1 33 ILE MG . 108 . HG2* 1 1
901 1 1 1 1 30 LEU HA . 105 . HA 1 1
901 1 2 1 1 33 ILE MD . 108 . HD1* 1 1
902 1 1 1 1 30 LEU HA . 105 . HA 1 1
902 1 2 1 1 33 ILE MG . 108 . HG2* 1 1
903 1 1 1 1 30 LEU HA . 105 . HA 1 1
903 1 2 1 1 33 ILE H . 108 . HN 1 1
904 1 1 1 1 30 LEU QD . 105 . HD* 1 1
904 1 2 1 1 33 ILE MG . 108 . HG2* 1 1
905 1 1 1 1 31 ASN HA . 106 . HA 1 1
905 1 2 1 1 34 GLY H . 109 . HN 1 1
906 1 1 1 1 31 ASN HA . 106 . HA 1 1
906 1 2 1 1 35 ALA H . 110 . HN 1 1
907 1 1 1 1 32 HIS QB . 107 . HB* 1 1
907 1 2 1 1 34 GLY H . 109 . HN 1 1
908 1 1 1 1 33 ILE MD . 108 . HD1* 1 1
908 1 2 1 1 35 ALA MB . 110 . HB* 1 1
909 1 1 1 1 33 ILE MD . 108 . HD1* 1 1
909 1 2 1 1 35 ALA H . 110 . HN 1 1
910 1 1 1 1 33 ILE MG . 108 . HG2* 1 1
910 1 2 1 1 35 ALA H . 110 . HN 1 1
911 1 1 1 1 33 ILE H . 108 . HN 1 1
911 1 2 1 1 35 ALA H . 110 . HN 1 1
912 1 1 1 1 35 ALA MB . 110 . HB* 1 1
912 1 2 1 1 37 VAL QG . 112 . HG* 1 1
913 1 1 1 1 38 PRO QG . 113 . HG* 1 1
913 1 2 1 1 42 LEU QD . 117 . HD* 1 1
914 1 1 1 1 38 PRO QG . 113 . HG* 1 1
914 1 2 1 1 42 LEU HG . 117 . HG 1 1
915 1 1 1 1 41 ASP QB . 116 . HB* 1 1
915 1 2 1 1 44 THR MG . 119 . HG2* 1 1
916 1 1 1 1 41 ASP HB3 . 116 . HB1 1 1
916 1 2 1 1 44 THR MG . 119 . HG2* 1 1
917 1 1 1 1 41 ASP HB2 . 116 . HB2 1 1
917 1 2 1 1 44 THR MG . 119 . HG2* 1 1
918 1 1 1 1 42 LEU HA . 117 . HA 1 1
918 1 2 1 1 45 HIS QB . 120 . HB* 1 1
919 1 1 1 1 42 LEU HA . 117 . HA 1 1
919 1 2 1 1 45 HIS H . 120 . HN 1 1
920 1 1 1 1 42 LEU HA . 117 . HA 1 1
920 1 2 1 1 46 ILE MG . 121 . HG2* 1 1
921 1 1 1 1 42 LEU QB . 117 . HB* 1 1
921 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
922 1 1 1 1 42 LEU QD . 117 . HD* 1 1
922 1 2 1 1 45 HIS QB . 120 . HB* 1 1
923 1 1 1 1 42 LEU QD . 117 . HD* 1 1
923 1 2 1 1 45 HIS H . 120 . HN 1 1
924 1 1 1 1 42 LEU QD . 117 . HD* 1 1
924 1 2 1 1 46 ILE H . 121 . HN 1 1
925 1 1 1 1 42 LEU HG . 117 . HG 1 1
925 1 2 1 1 45 HIS QB . 120 . HB* 1 1
926 1 1 1 1 43 ALA HA . 118 . HA 1 1
926 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
927 1 1 1 1 54 THR HA . 129 . HA 1 1
927 1 2 1 1 57 ALA MB . 132 . HB* 1 1
928 1 1 1 1 54 THR MG . 129 . HG2* 1 1
928 1 2 1 1 57 ALA MB . 132 . HB* 1 1
929 1 1 1 1 54 THR MG . 129 . HG2* 1 1
929 1 2 1 1 58 MET ME . 133 . HE* 1 1
930 1 1 1 1 54 THR MG . 129 . HG2* 1 1
930 1 2 1 1 58 MET QG . 133 . HG* 1 1
931 1 1 1 1 56 ARG HA . 131 . HA 1 1
931 1 2 1 1 58 MET H . 133 . HN 1 1
932 1 1 1 1 60 LEU QD . 135 . HD* 1 1
932 1 2 1 1 64 ALA HA . 139 . HA 1 1
933 1 1 1 1 60 LEU QD . 135 . HD* 1 1
933 1 2 1 1 64 ALA MB . 139 . HB* 1 1
934 1 1 1 1 60 LEU QD . 135 . HD* 1 1
934 1 2 1 1 64 ALA H . 139 . HN 1 1
935 1 1 1 1 62 GLU HA . 137 . HA 1 1
935 1 2 1 1 64 ALA MB . 139 . HB* 1 1
936 1 1 1 1 62 GLU HA . 137 . HA 1 1
936 1 2 1 1 64 ALA H . 139 . HN 1 1
937 1 1 1 1 63 SER HA . 138 . HA 1 1
937 1 2 1 1 65 GLU H . 140 . HN 1 1
938 1 1 1 1 63 SER HA . 138 . HA 1 1
938 1 2 1 1 66 GLU QG . 141 . HG* 1 1
939 1 1 1 1 63 SER HA . 138 . HA 1 1
939 1 2 1 1 66 GLU H . 141 . HN 1 1
940 1 1 1 1 63 SER HB3 . 138 . HB1 1 1
940 1 2 1 1 66 GLU QB . 141 . HB* 1 1
941 1 1 1 1 63 SER HB3 . 138 . HB1 1 1
941 1 2 1 1 66 GLU H . 141 . HN 1 1
942 1 1 1 1 64 ALA HA . 139 . HA 1 1
942 1 2 1 1 67 ALA MB . 142 . HB* 1 1
943 1 1 1 1 64 ALA HA . 139 . HA 1 1
943 1 2 1 1 67 ALA H . 142 . HN 1 1
944 1 1 1 1 64 ALA MB . 139 . HB* 1 1
944 1 2 1 1 68 ILE HB . 143 . HB 1 1
945 1 1 1 1 64 ALA MB . 139 . HB* 1 1
945 1 2 1 1 68 ILE MD . 143 . HD1* 1 1
946 1 1 1 1 64 ALA MB . 139 . HB* 1 1
946 1 2 1 1 68 ILE H . 143 . HN 1 1
947 1 1 1 1 65 GLU HA . 140 . HA 1 1
947 1 2 1 1 68 ILE HB . 143 . HB 1 1
948 1 1 1 1 65 GLU HA . 140 . HA 1 1
948 1 2 1 1 68 ILE MG . 143 . HG2* 1 1
949 1 1 1 1 65 GLU HA . 140 . HA 1 1
949 1 2 1 1 68 ILE H . 143 . HN 1 1
950 1 1 1 1 65 GLU H . 140 . HN 1 1
950 1 2 1 1 67 ALA H . 142 . HN 1 1
951 1 1 1 1 66 GLU HA . 141 . HA 1 1
951 1 2 1 1 69 VAL QG . 144 . HG* 1 1
952 1 1 1 1 66 GLU HA . 141 . HA 1 1
952 1 2 1 1 69 VAL MG1 . 144 . HG1* 1 1
953 1 1 1 1 66 GLU HA . 141 . HA 1 1
953 1 2 1 1 69 VAL MG2 . 144 . HG2* 1 1
954 1 1 1 1 66 GLU HA . 141 . HA 1 1
954 1 2 1 1 69 VAL H . 144 . HN 1 1
955 1 1 1 1 66 GLU QG . 141 . HG* 1 1
955 1 2 1 1 69 VAL QG . 144 . HG* 1 1
956 1 1 1 1 66 GLU QG . 141 . HG* 1 1
956 1 2 1 1 70 ALA MB . 145 . HB* 1 1
957 1 1 1 1 67 ALA HA . 142 . HA 1 1
957 1 2 1 1 70 ALA MB . 145 . HB* 1 1
958 1 1 1 1 67 ALA HA . 142 . HA 1 1
958 1 2 1 1 70 ALA H . 145 . HN 1 1
959 1 1 1 1 67 ALA MB . 142 . HB* 1 1
959 1 2 1 1 71 TYR H . 146 . HN 1 1
960 1 1 1 1 67 ALA H . 142 . HN 1 1
960 1 2 1 1 70 ALA MB . 145 . HB* 1 1
961 1 1 1 1 68 ILE HA . 143 . HA 1 1
961 1 2 1 1 71 TYR QD . 146 . HD* 1 1
962 1 1 1 1 68 ILE HA . 143 . HA 1 1
962 1 2 1 1 71 TYR H . 146 . HN 1 1
963 1 1 1 1 68 ILE HA . 143 . HA 1 1
963 1 2 1 1 72 ARG H . 147 . HN 1 1
964 1 1 1 1 68 ILE MD . 143 . HD1* 1 1
964 1 2 1 1 71 TYR QD . 146 . HD* 1 1
965 1 1 1 1 69 VAL HA . 144 . HA 1 1
965 1 2 1 1 72 ARG QD . 147 . HD* 1 1
966 1 1 1 1 69 VAL HA . 144 . HA 1 1
966 1 2 1 1 72 ARG H . 147 . HN 1 1
967 1 1 1 1 69 VAL HB . 144 . HB 1 1
967 1 2 1 1 72 ARG QD . 147 . HD* 1 1
968 1 1 1 1 69 VAL QG . 144 . HG* 1 1
968 1 2 1 1 73 ALA MB . 148 . HB* 1 1
969 1 1 1 1 69 VAL QG . 144 . HG* 1 1
969 1 2 1 1 73 ALA H . 148 . HN 1 1
970 1 1 1 1 70 ALA HA . 145 . HA 1 1
970 1 2 1 1 73 ALA MB . 148 . HB* 1 1
971 1 1 1 1 73 ALA HA . 148 . HA 1 1
971 1 2 1 1 77 ALA MB . 152 . HB* 1 1
972 1 1 1 1 73 ALA HA . 148 . HA 1 1
972 1 2 1 1 77 ALA H . 152 . HN 1 1
973 1 1 1 1 73 ALA MB . 148 . HB* 1 1
973 1 2 1 1 75 TYR H . 150 . HN 1 1
974 1 1 1 1 74 ASP HA . 149 . HA 1 1
974 1 2 1 1 77 ALA MB . 152 . HB* 1 1
975 1 1 1 1 74 ASP HA . 149 . HA 1 1
975 1 2 1 1 77 ALA H . 152 . HN 1 1
976 1 1 1 1 75 TYR HA . 150 . HA 1 1
976 1 2 1 1 78 ARG H . 153 . HN 1 1
977 1 1 1 1 75 TYR HA . 150 . HA 1 1
977 1 2 1 1 79 GLY H . 154 . HN 1 1
978 1 1 1 1 75 TYR QB . 150 . HB* 1 1
978 1 2 1 1 77 ALA H . 152 . HN 1 1
979 1 1 1 1 75 TYR H . 150 . HN 1 1
979 1 2 1 1 77 ALA MB . 152 . HB* 1 1
980 1 1 1 1 75 TYR H . 150 . HN 1 1
980 1 2 1 1 79 GLY H . 154 . HN 1 1
981 1 1 1 1 77 ALA HA . 152 . HA 1 1
981 1 2 1 1 80 TRP HE1 . 155 . HE1 1 1
982 1 1 1 1 77 ALA MB . 152 . HB* 1 1
982 1 2 1 1 80 TRP HE1 . 155 . HE1 1 1
983 1 1 1 1 77 ALA H . 152 . HN 1 1
983 1 2 1 1 80 TRP HD1 . 155 . HD1 1 1
984 1 1 1 1 78 ARG HA . 153 . HA 1 1
984 1 2 1 1 80 TRP HD1 . 155 . HD1 1 1
985 1 1 1 1 78 ARG HA . 153 . HA 1 1
985 1 2 1 1 80 TRP HE1 . 155 . HE1 1 1
986 1 1 1 1 78 ARG H . 153 . HN 1 1
986 1 2 1 1 80 TRP HD1 . 155 . HD1 1 1
987 1 1 1 1 78 ARG H . 153 . HN 1 1
987 1 2 1 1 80 TRP H . 155 . HN 1 1
988 1 1 1 1 88 GLY QA . 163 . HA* 1 1
988 1 2 1 1 91 PRO QG . 166 . HG* 1 1
989 1 1 1 1 89 ILE HA . 164 . HA 1 1
989 1 2 1 1 92 LEU QB . 167 . HB* 1 1
990 1 1 1 1 89 ILE HA . 164 . HA 1 1
990 1 2 1 1 92 LEU QD . 167 . HD* 1 1
991 1 1 1 1 89 ILE HA . 164 . HA 1 1
991 1 2 1 1 92 LEU H . 167 . HN 1 1
992 1 1 1 1 89 ILE MG . 164 . HG2* 1 1
992 1 2 1 1 91 PRO QD . 166 . HD* 1 1
993 1 1 1 1 89 ILE MG . 164 . HG2* 1 1
993 1 2 1 1 92 LEU QB . 167 . HB* 1 1
994 1 1 1 1 89 ILE MG . 164 . HG2* 1 1
994 1 2 1 1 92 LEU H . 167 . HN 1 1
995 1 1 1 1 89 ILE MG . 164 . HG2* 1 1
995 1 2 1 1 93 LEU H . 168 . HN 1 1
996 1 1 1 1 89 ILE H . 164 . HN 1 1
996 1 2 1 1 91 PRO QD . 166 . HD* 1 1
997 1 1 1 1 89 ILE H . 164 . HN 1 1
997 1 2 1 1 92 LEU QB . 167 . HB* 1 1
998 1 1 1 1 89 ILE H . 164 . HN 1 1
998 1 2 1 1 92 LEU H . 167 . HN 1 1
999 1 1 1 1 91 PRO HA . 166 . HA 1 1
999 1 2 1 1 94 ALA MB . 169 . HB* 1 1
1000 1 1 1 1 91 PRO HA . 166 . HA 1 1
1000 1 2 1 1 94 ALA H . 169 . HN 1 1
1001 1 1 1 1 92 LEU HA . 167 . HA 1 1
1001 1 2 1 1 95 ASP H . 170 . HN 1 1
1002 1 1 1 1 92 LEU HA . 167 . HA 1 1
1002 1 2 1 1 96 LEU QD . 171 . HD* 1 1
1003 1 1 1 1 92 LEU H . 167 . HN 1 1
1003 1 2 1 1 94 ALA MB . 169 . HB* 1 1
1004 1 1 1 1 93 LEU HA . 168 . HA 1 1
1004 1 2 1 1 96 LEU QB . 171 . HB* 1 1
1005 1 1 1 1 93 LEU HA . 168 . HA 1 1
1005 1 2 1 1 96 LEU QD . 171 . HD* 1 1
1006 1 1 1 1 94 ALA MB . 169 . HB* 1 1
1006 1 2 1 1 96 LEU H . 171 . HN 1 1
1007 1 1 1 1 95 ASP HA . 170 . HA 1 1
1007 1 2 1 1 97 ARG H . 172 . HN 1 1
1008 1 1 1 1 95 ASP HA . 170 . HA 1 1
1008 1 2 1 1 98 THR MG . 173 . HG2* 1 1
1009 1 1 1 1 95 ASP HA . 170 . HA 1 1
1009 1 2 1 1 98 THR H . 173 . HN 1 1
1010 1 1 1 1 96 LEU HA . 171 . HA 1 1
1010 1 2 1 1 99 ALA MB . 174 . HB* 1 1
1011 1 1 1 1 96 LEU HA . 171 . HA 1 1
1011 1 2 1 1 99 ALA H . 174 . HN 1 1
1012 1 1 1 1 97 ARG HA . 172 . HA 1 1
1012 1 2 1 1 100 GLY H . 175 . HN 1 1
1013 1 1 1 1 97 ARG HA . 172 . HA 1 1
1013 1 2 1 1 101 VAL H . 176 . HN 1 1
1014 1 1 1 1 97 ARG H . 172 . HN 1 1
1014 1 2 1 1 101 VAL QG . 176 . HG* 1 1
1015 1 1 1 1 98 THR HA . 173 . HA 1 1
1015 1 2 1 1 100 GLY H . 175 . HN 1 1
1016 1 1 1 1 99 ALA MB . 174 . HB* 1 1
1016 1 2 1 1 101 VAL HA . 176 . HA 1 1
1017 1 1 1 1 99 ALA MB . 174 . HB* 1 1
1017 1 2 1 1 101 VAL QG . 176 . HG* 1 1
1018 1 1 1 1 99 ALA MB . 174 . HB* 1 1
1018 1 2 1 1 101 VAL H . 176 . HN 1 1
1019 1 1 1 1 110 ALA MB . 185 . HB* 1 1
1019 1 2 1 1 112 PRO QD . 187 . HD* 1 1
1020 1 1 1 1 110 ALA MB . 185 . HB* 1 1
1020 1 2 1 1 112 PRO QG . 187 . HG* 1 1
1021 1 1 1 1 110 ALA MB . 185 . HB* 1 1
1021 1 2 1 1 112 PRO HG3 . 187 . HG1 1 1
1022 1 1 1 1 110 ALA MB . 185 . HB* 1 1
1022 1 2 1 1 112 PRO HG2 . 187 . HG2 1 1
1023 1 1 1 1 114 ALA HA . 189 . HA 1 1
1023 1 2 1 1 116 ARG H . 191 . HN 1 1
1024 1 1 1 1 114 ALA HA . 189 . HA 1 1
1024 1 2 1 1 117 ILE HB . 192 . HB 1 1
1025 1 1 1 1 114 ALA MB . 189 . HB* 1 1
1025 1 2 1 1 116 ARG H . 191 . HN 1 1
1026 1 1 1 1 114 ALA MB . 189 . HB* 1 1
1026 1 2 1 1 117 ILE HB . 192 . HB 1 1
1027 1 1 1 1 114 ALA MB . 189 . HB* 1 1
1027 1 2 1 1 118 LEU H . 193 . HN 1 1
1028 1 1 1 1 115 ARG HA . 190 . HA 1 1
1028 1 2 1 1 119 ARG QB . 194 . HB* 1 1
1029 1 1 1 1 116 ARG HA . 191 . HA 1 1
1029 1 2 1 1 119 ARG QB . 194 . HB* 1 1
1030 1 1 1 1 116 ARG H . 191 . HN 1 1
1030 1 2 1 1 119 ARG QB . 194 . HB* 1 1
1031 1 1 1 1 119 ARG QB . 194 . HB* 1 1
1031 1 2 1 1 121 PHE H . 196 . HN 1 1
1032 1 1 1 1 121 PHE QB . 196 . HB* 1 1
1032 1 2 1 1 123 ILE MD . 198 . HD1* 1 1
1033 1 1 1 1 121 PHE QD . 196 . HD* 1 1
1033 1 2 1 1 123 ILE MD . 198 . HD1* 1 1
1034 1 1 1 1 123 ILE MD . 198 . HD1* 1 1
1034 1 2 1 1 127 PHE QE . 202 . HE* 1 1
1035 1 1 1 1 123 ILE QG . 198 . HG1* 1 1
1035 1 2 1 1 127 PHE QD . 202 . HD* 1 1
1036 1 1 1 1 123 ILE QG . 198 . HG1* 1 1
1036 1 2 1 1 127 PHE QE . 202 . HE* 1 1
1037 1 1 1 1 124 GLU HA . 199 . HA 1 1
1037 1 2 1 1 127 PHE QD . 202 . HD* 1 1
1038 1 1 1 1 124 GLU HA . 199 . HA 1 1
1038 1 2 1 1 127 PHE H . 202 . HN 1 1
1039 1 1 1 1 124 GLU QB . 199 . HB* 1 1
1039 1 2 1 1 127 PHE H . 202 . HN 1 1
1040 1 1 1 1 127 PHE HA . 202 . HA 1 1
1040 1 2 1 1 129 VAL H . 204 . HN 1 1
1041 1 1 1 1 127 PHE HB3 . 202 . HB1 1 1
1041 1 2 1 1 129 VAL H . 204 . HN 1 1
1042 1 1 1 1 127 PHE HB3 . 202 . HB1 1 1
1042 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
1043 1 1 1 1 127 PHE HB2 . 202 . HB2 1 1
1043 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
1044 1 1 1 1 127 PHE QD . 202 . HD* 1 1
1044 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
1045 1 1 1 1 128 GLU H . 203 . HN 1 1
1045 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
1046 1 1 1 1 129 VAL QG . 204 . HG* 1 1
1046 1 2 1 1 131 ALA MB . 206 . HB* 1 1
1047 1 1 1 1 129 VAL QG . 204 . HG* 1 1
1047 1 2 1 1 131 ALA H . 206 . HN 1 1
1048 1 1 1 1 145 VAL HA . 220 . HA 1 1
1048 1 2 1 1 148 HIS QB . 223 . HB* 1 1
1049 1 1 1 1 145 VAL QG . 220 . HG* 1 1
1049 1 2 1 1 149 ALA MB . 224 . HB* 1 1
1050 1 1 1 1 146 LEU HA . 221 . HA 1 1
1050 1 2 1 1 148 HIS H . 223 . HN 1 1
1051 1 1 1 1 146 LEU HA . 221 . HA 1 1
1051 1 2 1 1 149 ALA MB . 224 . HB* 1 1
1052 1 1 1 1 146 LEU HA . 221 . HA 1 1
1052 1 2 1 1 150 LEU QD . 225 . HD* 1 1
1053 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1053 1 2 1 1 150 LEU QD . 225 . HD* 1 1
1054 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1054 1 2 1 1 150 LEU MD1 . 225 . HD1* 1 1
1055 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1055 1 2 1 1 150 LEU MD2 . 225 . HD2* 1 1
1056 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1056 1 2 1 1 150 LEU H . 225 . HN 1 1
1057 1 1 1 1 146 LEU HG . 221 . HG 1 1
1057 1 2 1 1 150 LEU QD . 225 . HD* 1 1
1058 1 1 1 1 147 ALA HA . 222 . HA 1 1
1058 1 2 1 1 150 LEU QB . 225 . HB* 1 1
1059 1 1 1 1 147 ALA HA . 222 . HA 1 1
1059 1 2 1 1 150 LEU QD . 225 . HD* 1 1
1060 1 1 1 1 147 ALA MB . 222 . HB* 1 1
1060 1 2 1 1 149 ALA H . 224 . HN 1 1
1061 1 1 1 1 147 ALA H . 222 . HN 1 1
1061 1 2 1 1 150 LEU QD . 225 . HD* 1 1
1062 1 1 1 1 148 HIS HA . 223 . HA 1 1
1062 1 2 1 1 151 ALA MB . 226 . HB* 1 1
1063 1 1 1 1 148 HIS HA . 223 . HA 1 1
1063 1 2 1 1 151 ALA H . 226 . HN 1 1
1064 1 1 1 1 148 HIS H . 223 . HN 1 1
1064 1 2 1 1 150 LEU H . 225 . HN 1 1
1065 1 1 1 1 149 ALA MB . 224 . HB* 1 1
1065 1 2 1 1 153 LEU QD . 228 . HD* 1 1
1066 1 1 1 1 150 LEU HA . 225 . HA 1 1
1066 1 2 1 1 153 LEU QD . 228 . HD* 1 1
1067 1 1 1 1 150 LEU HA . 225 . HA 1 1
1067 1 2 1 1 153 LEU H . 228 . HN 1 1
1068 1 1 1 1 151 ALA HA . 226 . HA 1 1
1068 1 2 1 1 154 ARG QD . 229 . HD* 1 1
1069 1 1 1 1 151 ALA HA . 226 . HA 1 1
1069 1 2 1 1 154 ARG QG . 229 . HG* 1 1
1070 1 1 1 1 151 ALA MB . 226 . HB* 1 1
1070 1 2 1 1 154 ARG QG . 229 . HG* 1 1
1071 1 1 1 1 151 ALA MB . 226 . HB* 1 1
1071 1 2 1 1 154 ARG H . 229 . HN 1 1
1072 1 1 1 1 152 GLN HA . 227 . HA 1 1
1072 1 2 1 1 154 ARG H . 229 . HN 1 1
1073 1 1 1 1 152 GLN QB . 227 . HB* 1 1
1073 1 2 1 1 154 ARG H . 229 . HN 1 1
1074 1 1 1 1 152 GLN H . 227 . HN 1 1
1074 1 2 1 1 154 ARG H . 229 . HN 1 1
1075 1 1 1 1 153 LEU H . 228 . HN 1 1
1075 1 2 1 1 156 LEU QD . 231 . HD* 1 1
1076 1 1 1 1 154 ARG HA . 229 . HA 1 1
1076 1 2 1 1 156 LEU HA . 231 . HA 1 1
1077 1 1 1 1 154 ARG HA . 229 . HA 1 1
1077 1 2 1 1 156 LEU QD . 231 . HD* 1 1
1078 1 1 1 1 154 ARG HA . 229 . HA 1 1
1078 1 2 1 1 156 LEU H . 231 . HN 1 1
1079 1 1 1 1 154 ARG QD . 229 . HD* 1 1
1079 1 2 1 1 156 LEU QD . 231 . HD* 1 1
1080 1 1 1 1 154 ARG QG . 229 . HG* 1 1
1080 1 2 1 1 156 LEU QD . 231 . HD* 1 1
1081 1 1 1 1 154 ARG H . 229 . HN 1 1
1081 1 2 1 1 156 LEU QD . 231 . HD* 1 1
1082 1 1 1 1 161 VAL QG . 236 . HG* 1 1
1082 1 2 1 1 163 VAL QG . 238 . HG* 1 1
1083 1 1 1 1 161 VAL QG . 236 . HG* 1 1
1083 1 2 1 1 163 VAL H . 238 . HN 1 1
1084 1 1 1 1 161 VAL MG1 . 236 . HG1* 1 1
1084 1 2 1 1 163 VAL H . 238 . HN 1 1
1085 1 1 1 1 161 VAL MG2 . 236 . HG2* 1 1
1085 1 2 1 1 163 VAL H . 238 . HN 1 1
1086 1 1 1 1 170 VAL HA . 245 . HA 1 1
1086 1 2 1 1 173 ALA MB . 248 . HB* 1 1
1087 1 1 1 1 170 VAL QG . 245 . HG* 1 1
1087 1 2 1 1 174 ALA MB . 249 . HB* 1 1
1088 1 1 1 1 170 VAL H . 245 . HN 1 1
1088 1 2 1 1 173 ALA MB . 248 . HB* 1 1
1089 1 1 1 1 171 ASP HA . 246 . HA 1 1
1089 1 2 1 1 174 ALA MB . 249 . HB* 1 1
1090 1 1 1 1 173 ALA H . 248 . HN 1 1
1090 1 2 1 1 175 ALA H . 250 . HN 1 1
1091 1 1 1 1 174 ALA HA . 249 . HA 1 1
1091 1 2 1 1 178 ILE H . 253 . HN 1 1
1092 1 1 1 1 174 ALA MB . 249 . HB* 1 1
1092 1 2 1 1 176 HIS H . 251 . HN 1 1
1093 1 1 1 1 174 ALA MB . 249 . HB* 1 1
1093 1 2 1 1 177 GLY H . 252 . HN 1 1
1094 1 1 1 1 174 ALA MB . 249 . HB* 1 1
1094 1 2 1 1 178 ILE H . 253 . HN 1 1
1095 1 1 1 1 174 ALA H . 249 . HN 1 1
1095 1 2 1 1 176 HIS H . 251 . HN 1 1
1096 1 1 1 1 175 ALA MB . 250 . HB* 1 1
1096 1 2 1 1 177 GLY H . 252 . HN 1 1
1097 1 1 1 1 175 ALA H . 250 . HN 1 1
1097 1 2 1 1 177 GLY H . 252 . HN 1 1
1098 1 1 1 1 176 HIS HA . 251 . HA 1 1
1098 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
1099 1 1 1 1 176 HIS HB3 . 251 . HB1 1 1
1099 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
1100 1 1 1 1 176 HIS HB2 . 251 . HB2 1 1
1100 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
1101 1 1 1 1 176 HIS H . 251 . HN 1 1
1101 1 2 1 1 178 ILE HB . 253 . HB 1 1
1102 1 1 1 1 176 HIS H . 251 . HN 1 1
1102 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
1103 1 1 1 1 204 ALA HA . 279 . HA 1 1
1103 1 2 1 1 206 THR H . 281 . HN 1 1
1104 1 1 1 1 204 ALA MB . 279 . HB* 1 1
1104 1 2 1 1 206 THR H . 281 . HN 1 1
1105 1 1 1 1 205 ALA MB . 280 . HB* 1 1
1105 1 2 1 1 209 GLU QG . 284 . HG* 1 1
1106 1 1 1 1 206 THR HA . 281 . HA 1 1
1106 1 2 1 1 208 ASP H . 283 . HN 1 1
1107 1 1 1 1 206 THR MG . 281 . HG2* 1 1
1107 1 2 1 1 208 ASP QB . 283 . HB* 1 1
1108 1 1 1 1 206 THR MG . 281 . HG2* 1 1
1108 1 2 1 1 208 ASP H . 283 . HN 1 1
1109 1 1 1 1 206 THR MG . 281 . HG2* 1 1
1109 1 2 1 1 209 GLU HA . 284 . HA 1 1
1110 1 1 1 1 206 THR MG . 281 . HG2* 1 1
1110 1 2 1 1 209 GLU QB . 284 . HB* 1 1
1111 1 1 1 1 206 THR MG . 281 . HG2* 1 1
1111 1 2 1 1 209 GLU H . 284 . HN 1 1
1112 1 1 1 1 206 THR H . 281 . HN 1 1
1112 1 2 1 1 209 GLU QB . 284 . HB* 1 1
1113 1 1 1 1 206 THR H . 281 . HN 1 1
1113 1 2 1 1 209 GLU QG . 284 . HG* 1 1
1114 1 1 1 1 207 ILE HA . 282 . HA 1 1
1114 1 2 1 1 210 LEU QD . 285 . HD* 1 1
1115 1 1 1 1 207 ILE MD . 282 . HD1* 1 1
1115 1 2 1 1 210 LEU QD . 285 . HD* 1 1
1116 1 1 1 1 210 LEU HA . 285 . HA 1 1
1116 1 2 1 1 213 ALA MB . 288 . HB* 1 1
1117 1 1 1 1 210 LEU HA . 285 . HA 1 1
1117 1 2 1 1 214 LEU HG . 289 . HG 1 1
1118 1 1 1 1 210 LEU QB . 285 . HB* 1 1
1118 1 2 1 1 214 LEU HG . 289 . HG 1 1
1119 1 1 1 1 210 LEU QD . 285 . HD* 1 1
1119 1 2 1 1 214 LEU QD . 289 . HD* 1 1
1120 1 1 1 1 210 LEU QD . 285 . HD* 1 1
1120 1 2 1 1 214 LEU HG . 289 . HG 1 1
1121 1 1 1 1 210 LEU H . 285 . HN 1 1
1121 1 2 1 1 213 ALA MB . 288 . HB* 1 1
1122 1 1 1 1 211 ARG H . 286 . HN 1 1
1122 1 2 1 1 214 LEU HG . 289 . HG 1 1
1123 1 1 1 1 212 GLU HA . 287 . HA 1 1
1123 1 2 1 1 215 GLY H . 290 . HN 1 1
1124 1 1 1 1 212 GLU H . 287 . HN 1 1
1124 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1125 1 1 1 1 213 ALA H . 288 . HN 1 1
1125 1 2 1 1 215 GLY H . 290 . HN 1 1
1126 1 1 1 1 214 LEU HB3 . 289 . HB1 1 1
1126 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1127 1 1 1 1 214 LEU HB2 . 289 . HB2 1 1
1127 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1128 1 1 1 1 214 LEU H . 289 . HN 1 1
1128 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1129 1 1 1 1 214 LEU H . 289 . HN 1 1
1129 1 2 1 1 216 VAL H . 291 . HN 1 1
1130 1 1 1 1 3 SER HA . 78 . HA 1 1
1130 1 2 1 1 214 LEU HB3 . 289 . HB1 1 1
1131 1 1 1 1 3 SER HA . 78 . HA 1 1
1131 1 2 1 1 214 LEU QD . 289 . HD* 1 1
1132 1 1 1 1 4 PRO HB2 . 79 . HB2 1 1
1132 1 2 1 1 160 LEU HA . 235 . HA 1 1
1133 1 1 1 1 4 PRO HB2 . 79 . HB2 1 1
1133 1 2 1 1 160 LEU QD . 235 . HD* 1 1
1134 1 1 1 1 4 PRO HB2 . 79 . HB2 1 1
1134 1 2 1 1 161 VAL QG . 236 . HG* 1 1
1135 1 1 1 1 4 PRO HB2 . 79 . HB2 1 1
1135 1 2 1 1 161 VAL H . 236 . HN 1 1
1136 1 1 1 1 4 PRO QD . 79 . HD* 1 1
1136 1 2 1 1 161 VAL QG . 236 . HG* 1 1
1137 1 1 1 1 4 PRO QD . 79 . HD* 1 1
1137 1 2 1 1 214 LEU HA . 289 . HA 1 1
1138 1 1 1 1 4 PRO QD . 79 . HD* 1 1
1138 1 2 1 1 214 LEU HB3 . 289 . HB1 1 1
1139 1 1 1 1 4 PRO QD . 79 . HD* 1 1
1139 1 2 1 1 214 LEU QD . 289 . HD* 1 1
1140 1 1 1 1 4 PRO QG . 79 . HG* 1 1
1140 1 2 1 1 160 LEU QD . 235 . HD* 1 1
1141 1 1 1 1 4 PRO QG . 79 . HG* 1 1
1141 1 2 1 1 161 VAL QG . 236 . HG* 1 1
1142 1 1 1 1 4 PRO QG . 79 . HG* 1 1
1142 1 2 1 1 161 VAL H . 236 . HN 1 1
1143 1 1 1 1 5 GLN QB . 80 . HB* 1 1
1143 1 2 1 1 159 ARG QG . 234 . HG* 1 1
1144 1 1 1 1 5 GLN QG . 80 . HG* 1 1
1144 1 2 1 1 101 VAL QG . 176 . HG* 1 1
1145 1 1 1 1 5 GLN H . 80 . HN 1 1
1145 1 2 1 1 160 LEU HA . 235 . HA 1 1
1146 1 1 1 1 6 LEU HA . 81 . HA 1 1
1146 1 2 1 1 102 ARG QB . 177 . HB* 1 1
1147 1 1 1 1 6 LEU HA . 81 . HA 1 1
1147 1 2 1 1 102 ARG H . 177 . HN 1 1
1148 1 1 1 1 6 LEU HA . 81 . HA 1 1
1148 1 2 1 1 103 LEU QD . 178 . HD* 1 1
1149 1 1 1 1 6 LEU QB . 81 . HB* 1 1
1149 1 2 1 1 160 LEU QD . 235 . HD* 1 1
1150 1 1 1 1 6 LEU QD . 81 . HD* 1 1
1150 1 2 1 1 102 ARG HA . 177 . HA 1 1
1151 1 1 1 1 6 LEU QD . 81 . HD* 1 1
1151 1 2 1 1 102 ARG QB . 177 . HB* 1 1
1152 1 1 1 1 6 LEU QD . 81 . HD* 1 1
1152 1 2 1 1 103 LEU H . 178 . HN 1 1
1153 1 1 1 1 6 LEU QD . 81 . HD* 1 1
1153 1 2 1 1 104 ALA MB . 179 . HB* 1 1
1154 1 1 1 1 6 LEU QD . 81 . HD* 1 1
1154 1 2 1 1 128 GLU HB3 . 203 . HB1 1 1
1155 1 1 1 1 6 LEU QD . 81 . HD* 1 1
1155 1 2 1 1 128 GLU HB2 . 203 . HB2 1 1
1156 1 1 1 1 6 LEU H . 81 . HN 1 1
1156 1 2 1 1 160 LEU HA . 235 . HA 1 1
1157 1 1 1 1 6 LEU H . 81 . HN 1 1
1157 1 2 1 1 160 LEU QB . 235 . HB* 1 1
1158 1 1 1 1 6 LEU H . 81 . HN 1 1
1158 1 2 1 1 160 LEU QD . 235 . HD* 1 1
1159 1 1 1 1 6 LEU H . 81 . HN 1 1
1159 1 2 1 1 160 LEU MD1 . 235 . HD1* 1 1
1160 1 1 1 1 6 LEU H . 81 . HN 1 1
1160 1 2 1 1 160 LEU MD2 . 235 . HD2* 1 1
1161 1 1 1 1 6 LEU H . 81 . HN 1 1
1161 1 2 1 1 161 VAL QG . 236 . HG* 1 1
1162 1 1 1 1 7 VAL HA . 82 . HA 1 1
1162 1 2 1 1 161 VAL QG . 236 . HG* 1 1
1163 1 1 1 1 7 VAL HA . 82 . HA 1 1
1163 1 2 1 1 161 VAL H . 236 . HN 1 1
1164 1 1 1 1 7 VAL HA . 82 . HA 1 1
1164 1 2 1 1 162 MET HA . 237 . HA 1 1
1165 1 1 1 1 7 VAL HB . 82 . HB 1 1
1165 1 2 1 1 101 VAL QG . 176 . HG* 1 1
1166 1 1 1 1 7 VAL HB . 82 . HB 1 1
1166 1 2 1 1 103 LEU HA . 178 . HA 1 1
1167 1 1 1 1 7 VAL HB . 82 . HB 1 1
1167 1 2 1 1 103 LEU QB . 178 . HB* 1 1
1168 1 1 1 1 7 VAL HB . 82 . HB 1 1
1168 1 2 1 1 104 ALA H . 179 . HN 1 1
1169 1 1 1 1 7 VAL HB . 82 . HB 1 1
1169 1 2 1 1 214 LEU QD . 289 . HD* 1 1
1170 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
1170 1 2 1 1 96 LEU QD . 171 . HD* 1 1
1171 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
1171 1 2 1 1 96 LEU MD1 . 171 . HD1* 1 1
1172 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
1172 1 2 1 1 96 LEU MD2 . 171 . HD2* 1 1
1173 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
1173 1 2 1 1 161 VAL QG . 236 . HG* 1 1
1174 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
1174 1 2 1 1 161 VAL MG1 . 236 . HG1* 1 1
1175 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
1175 1 2 1 1 161 VAL MG2 . 236 . HG2* 1 1
1176 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
1176 1 2 1 1 163 VAL QG . 238 . HG* 1 1
1177 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
1177 1 2 1 1 214 LEU HB3 . 289 . HB1 1 1
1178 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
1178 1 2 1 1 214 LEU QD . 289 . HD* 1 1
1179 1 1 1 1 7 VAL MG1 . 82 . HG1* 1 1
1179 1 2 1 1 214 LEU HG . 289 . HG 1 1
1180 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
1180 1 2 1 1 96 LEU QD . 171 . HD* 1 1
1181 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
1181 1 2 1 1 101 VAL HA . 176 . HA 1 1
1182 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
1182 1 2 1 1 101 VAL QG . 176 . HG* 1 1
1183 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
1183 1 2 1 1 101 VAL MG1 . 176 . HG1* 1 1
1184 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
1184 1 2 1 1 101 VAL MG2 . 176 . HG2* 1 1
1185 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
1185 1 2 1 1 161 VAL H . 236 . HN 1 1
1186 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
1186 1 2 1 1 163 VAL QG . 238 . HG* 1 1
1187 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
1187 1 2 1 1 214 LEU HA . 289 . HA 1 1
1188 1 1 1 1 7 VAL MG2 . 82 . HG2* 1 1
1188 1 2 1 1 214 LEU HB3 . 289 . HB1 1 1
1189 1 1 1 1 7 VAL H . 82 . HN 1 1
1189 1 2 1 1 101 VAL QG . 176 . HG* 1 1
1190 1 1 1 1 7 VAL H . 82 . HN 1 1
1190 1 2 1 1 102 ARG QB . 177 . HB* 1 1
1191 1 1 1 1 7 VAL H . 82 . HN 1 1
1191 1 2 1 1 103 LEU QD . 178 . HD* 1 1
1192 1 1 1 1 7 VAL H . 82 . HN 1 1
1192 1 2 1 1 104 ALA MB . 179 . HB* 1 1
1193 1 1 1 1 7 VAL H . 82 . HN 1 1
1193 1 2 1 1 161 VAL QG . 236 . HG* 1 1
1194 1 1 1 1 8 ILE HA . 83 . HA 1 1
1194 1 2 1 1 104 ALA MB . 179 . HB* 1 1
1195 1 1 1 1 8 ILE HA . 83 . HA 1 1
1195 1 2 1 1 104 ALA H . 179 . HN 1 1
1196 1 1 1 1 8 ILE HA . 83 . HA 1 1
1196 1 2 1 1 146 LEU QD . 221 . HD* 1 1
1197 1 1 1 1 8 ILE MD . 83 . HD1* 1 1
1197 1 2 1 1 104 ALA MB . 179 . HB* 1 1
1198 1 1 1 1 8 ILE MD . 83 . HD1* 1 1
1198 1 2 1 1 105 VAL HA . 180 . HA 1 1
1199 1 1 1 1 8 ILE MD . 83 . HD1* 1 1
1199 1 2 1 1 146 LEU HA . 221 . HA 1 1
1200 1 1 1 1 8 ILE MD . 83 . HD1* 1 1
1200 1 2 1 1 146 LEU QD . 221 . HD* 1 1
1201 1 1 1 1 8 ILE MD . 83 . HD1* 1 1
1201 1 2 1 1 146 LEU HG . 221 . HG 1 1
1202 1 1 1 1 8 ILE MD . 83 . HD1* 1 1
1202 1 2 1 1 160 LEU QD . 235 . HD* 1 1
1203 1 1 1 1 8 ILE MD . 83 . HD1* 1 1
1203 1 2 1 1 162 MET HA . 237 . HA 1 1
1204 1 1 1 1 8 ILE QG . 83 . HG1* 1 1
1204 1 2 1 1 106 ALA MB . 181 . HB* 1 1
1205 1 1 1 1 8 ILE QG . 83 . HG1* 1 1
1205 1 2 1 1 146 LEU HA . 221 . HA 1 1
1206 1 1 1 1 8 ILE QG . 83 . HG1* 1 1
1206 1 2 1 1 146 LEU QB . 221 . HB* 1 1
1207 1 1 1 1 8 ILE QG . 83 . HG1* 1 1
1207 1 2 1 1 146 LEU QD . 221 . HD* 1 1
1208 1 1 1 1 8 ILE QG . 83 . HG1* 1 1
1208 1 2 1 1 146 LEU HG . 221 . HG 1 1
1209 1 1 1 1 8 ILE QG . 83 . HG1* 1 1
1209 1 2 1 1 150 LEU QD . 225 . HD* 1 1
1210 1 1 1 1 8 ILE MG . 83 . HG2* 1 1
1210 1 2 1 1 105 VAL HA . 180 . HA 1 1
1211 1 1 1 1 8 ILE MG . 83 . HG2* 1 1
1211 1 2 1 1 106 ALA MB . 181 . HB* 1 1
1212 1 1 1 1 8 ILE MG . 83 . HG2* 1 1
1212 1 2 1 1 106 ALA H . 181 . HN 1 1
1213 1 1 1 1 8 ILE MG . 83 . HG2* 1 1
1213 1 2 1 1 162 MET HA . 237 . HA 1 1
1214 1 1 1 1 8 ILE MG . 83 . HG2* 1 1
1214 1 2 1 1 162 MET ME . 237 . HE* 1 1
1215 1 1 1 1 8 ILE H . 83 . HN 1 1
1215 1 2 1 1 104 ALA MB . 179 . HB* 1 1
1216 1 1 1 1 8 ILE H . 83 . HN 1 1
1216 1 2 1 1 161 VAL QG . 236 . HG* 1 1
1217 1 1 1 1 8 ILE H . 83 . HN 1 1
1217 1 2 1 1 162 MET HA . 237 . HA 1 1
1218 1 1 1 1 9 PHE HA . 84 . HA 1 1
1218 1 2 1 1 162 MET ME . 237 . HE* 1 1
1219 1 1 1 1 9 PHE HA . 84 . HA 1 1
1219 1 2 1 1 163 VAL HB . 238 . HB 1 1
1220 1 1 1 1 9 PHE HA . 84 . HA 1 1
1220 1 2 1 1 163 VAL QG . 238 . HG* 1 1
1221 1 1 1 1 9 PHE QB . 84 . HB* 1 1
1221 1 2 1 1 14 THR MG . 89 . HG2* 1 1
1222 1 1 1 1 9 PHE QB . 84 . HB* 1 1
1222 1 2 1 1 93 LEU QD . 168 . HD* 1 1
1223 1 1 1 1 9 PHE QB . 84 . HB* 1 1
1223 1 2 1 1 163 VAL QG . 238 . HG* 1 1
1224 1 1 1 1 9 PHE QD . 84 . HD* 1 1
1224 1 2 1 1 14 THR MG . 89 . HG2* 1 1
1225 1 1 1 1 9 PHE QD . 84 . HD* 1 1
1225 1 2 1 1 93 LEU QD . 168 . HD* 1 1
1226 1 1 1 1 9 PHE QD . 84 . HD* 1 1
1226 1 2 1 1 127 PHE QE . 202 . HE* 1 1
1227 1 1 1 1 9 PHE QD . 84 . HD* 1 1
1227 1 2 1 1 127 PHE HZ . 202 . HZ 1 1
1228 1 1 1 1 9 PHE QD . 84 . HD* 1 1
1228 1 2 1 1 163 VAL HB . 238 . HB 1 1
1229 1 1 1 1 9 PHE QD . 84 . HD* 1 1
1229 1 2 1 1 163 VAL QG . 238 . HG* 1 1
1230 1 1 1 1 9 PHE QD . 84 . HD* 1 1
1230 1 2 1 1 163 VAL MG1 . 238 . HG1* 1 1
1231 1 1 1 1 9 PHE QD . 84 . HD* 1 1
1231 1 2 1 1 163 VAL MG2 . 238 . HG2* 1 1
1232 1 1 1 1 9 PHE QE . 84 . HE* 1 1
1232 1 2 1 1 14 THR MG . 89 . HG2* 1 1
1233 1 1 1 1 9 PHE QE . 84 . HE* 1 1
1233 1 2 1 1 93 LEU QD . 168 . HD* 1 1
1234 1 1 1 1 9 PHE QE . 84 . HE* 1 1
1234 1 2 1 1 96 LEU QD . 171 . HD* 1 1
1235 1 1 1 1 9 PHE QE . 84 . HE* 1 1
1235 1 2 1 1 103 LEU HA . 178 . HA 1 1
1236 1 1 1 1 9 PHE QE . 84 . HE* 1 1
1236 1 2 1 1 163 VAL QG . 238 . HG* 1 1
1237 1 1 1 1 9 PHE QE . 84 . HE* 1 1
1237 1 2 1 1 163 VAL MG1 . 238 . HG1* 1 1
1238 1 1 1 1 9 PHE QE . 84 . HE* 1 1
1238 1 2 1 1 163 VAL MG2 . 238 . HG2* 1 1
1239 1 1 1 1 9 PHE QE . 84 . HE* 1 1
1239 1 2 1 1 210 LEU QD . 285 . HD* 1 1
1240 1 1 1 1 9 PHE QE . 84 . HE* 1 1
1240 1 2 1 1 214 LEU QD . 289 . HD* 1 1
1241 1 1 1 1 9 PHE H . 84 . HN 1 1
1241 1 2 1 1 104 ALA MB . 179 . HB* 1 1
1242 1 1 1 1 9 PHE H . 84 . HN 1 1
1242 1 2 1 1 105 VAL HA . 180 . HA 1 1
1243 1 1 1 1 9 PHE H . 84 . HN 1 1
1243 1 2 1 1 105 VAL QG . 180 . HG* 1 1
1244 1 1 1 1 9 PHE H . 84 . HN 1 1
1244 1 2 1 1 106 ALA H . 181 . HN 1 1
1245 1 1 1 1 9 PHE HZ . 84 . HZ 1 1
1245 1 2 1 1 92 LEU QD . 167 . HD* 1 1
1246 1 1 1 1 9 PHE HZ . 84 . HZ 1 1
1246 1 2 1 1 96 LEU QD . 171 . HD* 1 1
1247 1 1 1 1 9 PHE HZ . 84 . HZ 1 1
1247 1 2 1 1 96 LEU MD1 . 171 . HD1* 1 1
1248 1 1 1 1 9 PHE HZ . 84 . HZ 1 1
1248 1 2 1 1 96 LEU MD2 . 171 . HD2* 1 1
1249 1 1 1 1 9 PHE HZ . 84 . HZ 1 1
1249 1 2 1 1 210 LEU QD . 285 . HD* 1 1
1250 1 1 1 1 9 PHE HZ . 84 . HZ 1 1
1250 1 2 1 1 214 LEU HG . 289 . HG 1 1
1251 1 1 1 1 10 ASP HA . 85 . HA 1 1
1251 1 2 1 1 162 MET ME . 237 . HE* 1 1
1252 1 1 1 1 10 ASP QB . 85 . HB* 1 1
1252 1 2 1 1 105 VAL QG . 180 . HG* 1 1
1253 1 1 1 1 10 ASP H . 85 . HN 1 1
1253 1 2 1 1 105 VAL QG . 180 . HG* 1 1
1254 1 1 1 1 10 ASP H . 85 . HN 1 1
1254 1 2 1 1 162 MET ME . 237 . HE* 1 1
1255 1 1 1 1 11 LEU H . 86 . HN 1 1
1255 1 2 1 1 105 VAL QG . 180 . HG* 1 1
1256 1 1 1 1 14 THR MG . 89 . HG2* 1 1
1256 1 2 1 1 163 VAL QG . 238 . HG* 1 1
1257 1 1 1 1 14 THR MG . 89 . HG2* 1 1
1257 1 2 1 1 164 GLY QA . 239 . HA* 1 1
1258 1 1 1 1 14 THR MG . 89 . HG2* 1 1
1258 1 2 1 1 165 ASP QB . 240 . HB* 1 1
1259 1 1 1 1 14 THR MG . 89 . HG2* 1 1
1259 1 2 1 1 165 ASP H . 240 . HN 1 1
1260 1 1 1 1 16 THR HA . 91 . HA 1 1
1260 1 2 1 1 85 LEU HA . 160 . HA 1 1
1261 1 1 1 1 16 THR HA . 91 . HA 1 1
1261 1 2 1 1 85 LEU QD . 160 . HD* 1 1
1262 1 1 1 1 16 THR MG . 91 . HG2* 1 1
1262 1 2 1 1 84 SER H . 159 . HN 1 1
1263 1 1 1 1 16 THR MG . 91 . HG2* 1 1
1263 1 2 1 1 85 LEU HA . 160 . HA 1 1
1264 1 1 1 1 16 THR MG . 91 . HG2* 1 1
1264 1 2 1 1 85 LEU QB . 160 . HB* 1 1
1265 1 1 1 1 16 THR MG . 91 . HG2* 1 1
1265 1 2 1 1 85 LEU QD . 160 . HD* 1 1
1266 1 1 1 1 16 THR MG . 91 . HG2* 1 1
1266 1 2 1 1 121 PHE QE . 196 . HE* 1 1
1267 1 1 1 1 17 ASP H . 92 . HN 1 1
1267 1 2 1 1 85 LEU HA . 160 . HA 1 1
1268 1 1 1 1 18 SER HA . 93 . HA 1 1
1268 1 2 1 1 84 SER H . 159 . HN 1 1
1269 1 1 1 1 22 ILE MG . 97 . HG2* 1 1
1269 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
1270 1 1 1 1 23 VAL HA . 98 . HA 1 1
1270 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
1271 1 1 1 1 23 VAL QG . 98 . HG* 1 1
1271 1 2 1 1 42 LEU QB . 117 . HB* 1 1
1272 1 1 1 1 23 VAL QG . 98 . HG* 1 1
1272 1 2 1 1 43 ALA HA . 118 . HA 1 1
1273 1 1 1 1 23 VAL QG . 98 . HG* 1 1
1273 1 2 1 1 43 ALA MB . 118 . HB* 1 1
1274 1 1 1 1 23 VAL QG . 98 . HG* 1 1
1274 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
1275 1 1 1 1 23 VAL MG1 . 98 . HG1* 1 1
1275 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
1276 1 1 1 1 23 VAL MG2 . 98 . HG2* 1 1
1276 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
1277 1 1 1 1 26 PHE HA . 101 . HA 1 1
1277 1 2 1 1 71 TYR QD . 146 . HD* 1 1
1278 1 1 1 1 26 PHE QB . 101 . HB* 1 1
1278 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
1279 1 1 1 1 26 PHE HB3 . 101 . HB1 1 1
1279 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
1280 1 1 1 1 26 PHE HB2 . 101 . HB2 1 1
1280 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
1281 1 1 1 1 26 PHE QD . 101 . HD* 1 1
1281 1 2 1 1 42 LEU QB . 117 . HB* 1 1
1282 1 1 1 1 26 PHE QD . 101 . HD* 1 1
1282 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
1283 1 1 1 1 26 PHE QD . 101 . HD* 1 1
1283 1 2 1 1 46 ILE MG . 121 . HG2* 1 1
1284 1 1 1 1 26 PHE QD . 101 . HD* 1 1
1284 1 2 1 1 58 MET ME . 133 . HE* 1 1
1285 1 1 1 1 26 PHE QE . 101 . HE* 1 1
1285 1 2 1 1 37 VAL QG . 112 . HG* 1 1
1286 1 1 1 1 26 PHE QE . 101 . HE* 1 1
1286 1 2 1 1 38 PRO QD . 113 . HD* 1 1
1287 1 1 1 1 26 PHE QE . 101 . HE* 1 1
1287 1 2 1 1 42 LEU QD . 117 . HD* 1 1
1288 1 1 1 1 26 PHE QE . 101 . HE* 1 1
1288 1 2 1 1 42 LEU HG . 117 . HG 1 1
1289 1 1 1 1 26 PHE QE . 101 . HE* 1 1
1289 1 2 1 1 46 ILE MG . 121 . HG2* 1 1
1290 1 1 1 1 26 PHE QE . 101 . HE* 1 1
1290 1 2 1 1 58 MET ME . 133 . HE* 1 1
1291 1 1 1 1 26 PHE H . 101 . HN 1 1
1291 1 2 1 1 46 ILE MD . 121 . HD1* 1 1
1292 1 1 1 1 26 PHE H . 101 . HN 1 1
1292 1 2 1 1 71 TYR QD . 146 . HD* 1 1
1293 1 1 1 1 26 PHE H . 101 . HN 1 1
1293 1 2 1 1 71 TYR QE . 146 . HE* 1 1
1294 1 1 1 1 26 PHE HZ . 101 . HZ 1 1
1294 1 2 1 1 37 VAL HA . 112 . HA 1 1
1295 1 1 1 1 26 PHE HZ . 101 . HZ 1 1
1295 1 2 1 1 37 VAL QG . 112 . HG* 1 1
1296 1 1 1 1 26 PHE HZ . 101 . HZ 1 1
1296 1 2 1 1 37 VAL MG1 . 112 . HG1* 1 1
1297 1 1 1 1 26 PHE HZ . 101 . HZ 1 1
1297 1 2 1 1 37 VAL MG2 . 112 . HG2* 1 1
1298 1 1 1 1 26 PHE HZ . 101 . HZ 1 1
1298 1 2 1 1 38 PRO QD . 113 . HD* 1 1
1299 1 1 1 1 26 PHE HZ . 101 . HZ 1 1
1299 1 2 1 1 38 PRO QG . 113 . HG* 1 1
1300 1 1 1 1 26 PHE HZ . 101 . HZ 1 1
1300 1 2 1 1 42 LEU HG . 117 . HG 1 1
1301 1 1 1 1 26 PHE HZ . 101 . HZ 1 1
1301 1 2 1 1 58 MET ME . 133 . HE* 1 1
1302 1 1 1 1 27 ARG HA . 102 . HA 1 1
1302 1 2 1 1 37 VAL HB . 112 . HB 1 1
1303 1 1 1 1 27 ARG HA . 102 . HA 1 1
1303 1 2 1 1 37 VAL QG . 112 . HG* 1 1
1304 1 1 1 1 27 ARG HA . 102 . HA 1 1
1304 1 2 1 1 37 VAL MG1 . 112 . HG1* 1 1
1305 1 1 1 1 27 ARG HA . 102 . HA 1 1
1305 1 2 1 1 37 VAL MG2 . 112 . HG2* 1 1
1306 1 1 1 1 27 ARG QD . 102 . HD* 1 1
1306 1 2 1 1 37 VAL QG . 112 . HG* 1 1
1307 1 1 1 1 27 ARG QD . 102 . HD* 1 1
1307 1 2 1 1 37 VAL MG1 . 112 . HG1* 1 1
1308 1 1 1 1 27 ARG QD . 102 . HD* 1 1
1308 1 2 1 1 37 VAL MG2 . 112 . HG2* 1 1
1309 1 1 1 1 27 ARG QG . 102 . HG* 1 1
1309 1 2 1 1 37 VAL QG . 112 . HG* 1 1
1310 1 1 1 1 29 ALA HA . 104 . HA 1 1
1310 1 2 1 1 67 ALA HA . 142 . HA 1 1
1311 1 1 1 1 29 ALA HA . 104 . HA 1 1
1311 1 2 1 1 70 ALA MB . 145 . HB* 1 1
1312 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1312 1 2 1 1 55 LEU QD . 130 . HD* 1 1
1313 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1313 1 2 1 1 67 ALA HA . 142 . HA 1 1
1314 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1314 1 2 1 1 67 ALA MB . 142 . HB* 1 1
1315 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1315 1 2 1 1 70 ALA HA . 145 . HA 1 1
1316 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1316 1 2 1 1 70 ALA MB . 145 . HB* 1 1
1317 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1317 1 2 1 1 70 ALA H . 145 . HN 1 1
1318 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1318 1 2 1 1 71 TYR HA . 146 . HA 1 1
1319 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1319 1 2 1 1 71 TYR HB3 . 146 . HB1 1 1
1320 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1320 1 2 1 1 71 TYR HB2 . 146 . HB2 1 1
1321 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1321 1 2 1 1 71 TYR QD . 146 . HD* 1 1
1322 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1322 1 2 1 1 71 TYR QE . 146 . HE* 1 1
1323 1 1 1 1 29 ALA MB . 104 . HB* 1 1
1323 1 2 1 1 71 TYR H . 146 . HN 1 1
1324 1 1 1 1 29 ALA H . 104 . HN 1 1
1324 1 2 1 1 71 TYR QD . 146 . HD* 1 1
1325 1 1 1 1 30 LEU HA . 105 . HA 1 1
1325 1 2 1 1 35 ALA MB . 110 . HB* 1 1
1326 1 1 1 1 30 LEU HA . 105 . HA 1 1
1326 1 2 1 1 37 VAL QG . 112 . HG* 1 1
1327 1 1 1 1 30 LEU HB3 . 105 . HB1 1 1
1327 1 2 1 1 35 ALA MB . 110 . HB* 1 1
1328 1 1 1 1 30 LEU HB2 . 105 . HB2 1 1
1328 1 2 1 1 37 VAL QG . 112 . HG* 1 1
1329 1 1 1 1 30 LEU QD . 105 . HD* 1 1
1329 1 2 1 1 37 VAL HA . 112 . HA 1 1
1330 1 1 1 1 30 LEU QD . 105 . HD* 1 1
1330 1 2 1 1 37 VAL QG . 112 . HG* 1 1
1331 1 1 1 1 30 LEU QD . 105 . HD* 1 1
1331 1 2 1 1 37 VAL MG1 . 112 . HG1* 1 1
1332 1 1 1 1 30 LEU QD . 105 . HD* 1 1
1332 1 2 1 1 37 VAL MG2 . 112 . HG2* 1 1
1333 1 1 1 1 30 LEU QD . 105 . HD* 1 1
1333 1 2 1 1 38 PRO QD . 113 . HD* 1 1
1334 1 1 1 1 30 LEU QD . 105 . HD* 1 1
1334 1 2 1 1 38 PRO HD3 . 113 . HD1 1 1
1335 1 1 1 1 30 LEU QD . 105 . HD* 1 1
1335 1 2 1 1 38 PRO HD2 . 113 . HD2 1 1
1336 1 1 1 1 30 LEU QD . 105 . HD* 1 1
1336 1 2 1 1 38 PRO QG . 113 . HG* 1 1
1337 1 1 1 1 30 LEU QD . 105 . HD* 1 1
1337 1 2 1 1 55 LEU HG . 130 . HG 1 1
1338 1 1 1 1 30 LEU QD . 105 . HD* 1 1
1338 1 2 1 1 58 MET HA . 133 . HA 1 1
1339 1 1 1 1 30 LEU QD . 105 . HD* 1 1
1339 1 2 1 1 58 MET ME . 133 . HE* 1 1
1340 1 1 1 1 30 LEU HG . 105 . HG 1 1
1340 1 2 1 1 55 LEU QD . 130 . HD* 1 1
1341 1 1 1 1 31 ASN H . 106 . HN 1 1
1341 1 2 1 1 37 VAL QG . 112 . HG* 1 1
1342 1 1 1 1 32 HIS QB . 107 . HB* 1 1
1342 1 2 1 1 70 ALA MB . 145 . HB* 1 1
1343 1 1 1 1 32 HIS HB3 . 107 . HB1 1 1
1343 1 2 1 1 70 ALA MB . 145 . HB* 1 1
1344 1 1 1 1 32 HIS HB2 . 107 . HB2 1 1
1344 1 2 1 1 70 ALA MB . 145 . HB* 1 1
1345 1 1 1 1 33 ILE HB . 108 . HB 1 1
1345 1 2 1 1 63 SER HB3 . 138 . HB1 1 1
1346 1 1 1 1 33 ILE HB . 108 . HB 1 1
1346 1 2 1 1 63 SER HB2 . 138 . HB2 1 1
1347 1 1 1 1 33 ILE MD . 108 . HD1* 1 1
1347 1 2 1 1 63 SER HB3 . 138 . HB1 1 1
1348 1 1 1 1 33 ILE MD . 108 . HD1* 1 1
1348 1 2 1 1 63 SER HB2 . 138 . HB2 1 1
1349 1 1 1 1 33 ILE MD . 108 . HD1* 1 1
1349 1 2 1 1 66 GLU QG . 141 . HG* 1 1
1350 1 1 1 1 33 ILE MD . 108 . HD1* 1 1
1350 1 2 1 1 67 ALA HA . 142 . HA 1 1
1351 1 1 1 1 33 ILE MD . 108 . HD1* 1 1
1351 1 2 1 1 67 ALA MB . 142 . HB* 1 1
1352 1 1 1 1 33 ILE MD . 108 . HD1* 1 1
1352 1 2 1 1 67 ALA H . 142 . HN 1 1
1353 1 1 1 1 33 ILE MG . 108 . HG2* 1 1
1353 1 2 1 1 63 SER HB3 . 138 . HB1 1 1
1354 1 1 1 1 33 ILE MG . 108 . HG2* 1 1
1354 1 2 1 1 63 SER HB2 . 138 . HB2 1 1
1355 1 1 1 1 33 ILE MG . 108 . HG2* 1 1
1355 1 2 1 1 66 GLU QB . 141 . HB* 1 1
1356 1 1 1 1 33 ILE MG . 108 . HG2* 1 1
1356 1 2 1 1 66 GLU QG . 141 . HG* 1 1
1357 1 1 1 1 33 ILE MG . 108 . HG2* 1 1
1357 1 2 1 1 66 GLU H . 141 . HN 1 1
1358 1 1 1 1 33 ILE MG . 108 . HG2* 1 1
1358 1 2 1 1 67 ALA HA . 142 . HA 1 1
1359 1 1 1 1 33 ILE MG . 108 . HG2* 1 1
1359 1 2 1 1 67 ALA MB . 142 . HB* 1 1
1360 1 1 1 1 33 ILE MG . 108 . HG2* 1 1
1360 1 2 1 1 67 ALA H . 142 . HN 1 1
1361 1 1 1 1 33 ILE MG . 108 . HG2* 1 1
1361 1 2 1 1 70 ALA MB . 145 . HB* 1 1
1362 1 1 1 1 37 VAL HA . 112 . HA 1 1
1362 1 2 1 1 58 MET ME . 133 . HE* 1 1
1363 1 1 1 1 38 PRO QD . 113 . HD* 1 1
1363 1 2 1 1 58 MET ME . 133 . HE* 1 1
1364 1 1 1 1 38 PRO HD3 . 113 . HD1 1 1
1364 1 2 1 1 58 MET ME . 133 . HE* 1 1
1365 1 1 1 1 38 PRO HD2 . 113 . HD2 1 1
1365 1 2 1 1 58 MET ME . 133 . HE* 1 1
1366 1 1 1 1 42 LEU HA . 117 . HA 1 1
1366 1 2 1 1 58 MET ME . 133 . HE* 1 1
1367 1 1 1 1 42 LEU QD . 117 . HD* 1 1
1367 1 2 1 1 58 MET HA . 133 . HA 1 1
1368 1 1 1 1 42 LEU QD . 117 . HD* 1 1
1368 1 2 1 1 58 MET QB . 133 . HB* 1 1
1369 1 1 1 1 42 LEU QD . 117 . HD* 1 1
1369 1 2 1 1 58 MET ME . 133 . HE* 1 1
1370 1 1 1 1 42 LEU QD . 117 . HD* 1 1
1370 1 2 1 1 58 MET QG . 133 . HG* 1 1
1371 1 1 1 1 42 LEU HG . 117 . HG 1 1
1371 1 2 1 1 58 MET ME . 133 . HE* 1 1
1372 1 1 1 1 45 HIS QB . 120 . HB* 1 1
1372 1 2 1 1 54 THR MG . 129 . HG2* 1 1
1373 1 1 1 1 46 ILE HB . 121 . HB 1 1
1373 1 2 1 1 54 THR HB . 129 . HB 1 1
1374 1 1 1 1 46 ILE MD . 121 . HD1* 1 1
1374 1 2 1 1 54 THR MG . 129 . HG2* 1 1
1375 1 1 1 1 46 ILE MG . 121 . HG2* 1 1
1375 1 2 1 1 54 THR MG . 129 . HG2* 1 1
1376 1 1 1 1 46 ILE MG . 121 . HG2* 1 1
1376 1 2 1 1 58 MET ME . 133 . HE* 1 1
1377 1 1 1 1 52 HIS HA . 127 . HA 1 1
1377 1 2 1 1 68 ILE MD . 143 . HD1* 1 1
1378 1 1 1 1 52 HIS QB . 127 . HB* 1 1
1378 1 2 1 1 68 ILE MD . 143 . HD1* 1 1
1379 1 1 1 1 55 LEU QB . 130 . HB* 1 1
1379 1 2 1 1 64 ALA MB . 139 . HB* 1 1
1380 1 1 1 1 55 LEU QB . 130 . HB* 1 1
1380 1 2 1 1 67 ALA MB . 142 . HB* 1 1
1381 1 1 1 1 55 LEU QD . 130 . HD* 1 1
1381 1 2 1 1 64 ALA HA . 139 . HA 1 1
1382 1 1 1 1 55 LEU QD . 130 . HD* 1 1
1382 1 2 1 1 67 ALA HA . 142 . HA 1 1
1383 1 1 1 1 55 LEU QD . 130 . HD* 1 1
1383 1 2 1 1 67 ALA MB . 142 . HB* 1 1
1384 1 1 1 1 55 LEU QD . 130 . HD* 1 1
1384 1 2 1 1 67 ALA H . 142 . HN 1 1
1385 1 1 1 1 55 LEU QD . 130 . HD* 1 1
1385 1 2 1 1 68 ILE HA . 143 . HA 1 1
1386 1 1 1 1 55 LEU QD . 130 . HD* 1 1
1386 1 2 1 1 68 ILE H . 143 . HN 1 1
1387 1 1 1 1 55 LEU QD . 130 . HD* 1 1
1387 1 2 1 1 71 TYR QB . 146 . HB* 1 1
1388 1 1 1 1 55 LEU QD . 130 . HD* 1 1
1388 1 2 1 1 71 TYR QD . 146 . HD* 1 1
1389 1 1 1 1 55 LEU HG . 130 . HG 1 1
1389 1 2 1 1 64 ALA MB . 139 . HB* 1 1
1390 1 1 1 1 55 LEU HG . 130 . HG 1 1
1390 1 2 1 1 67 ALA MB . 142 . HB* 1 1
1391 1 1 1 1 56 ARG QB . 131 . HB* 1 1
1391 1 2 1 1 64 ALA MB . 139 . HB* 1 1
1392 1 1 1 1 56 ARG QD . 131 . HD* 1 1
1392 1 2 1 1 64 ALA MB . 139 . HB* 1 1
1393 1 1 1 1 83 ASN QB . 158 . HB* 1 1
1393 1 2 1 1 121 PHE QE . 196 . HE* 1 1
1394 1 1 1 1 83 ASN QB . 158 . HB* 1 1
1394 1 2 1 1 121 PHE HZ . 196 . HZ 1 1
1395 1 1 1 1 84 SER HA . 159 . HA 1 1
1395 1 2 1 1 121 PHE QD . 196 . HD* 1 1
1396 1 1 1 1 84 SER HA . 159 . HA 1 1
1396 1 2 1 1 121 PHE QE . 196 . HE* 1 1
1397 1 1 1 1 84 SER HA . 159 . HA 1 1
1397 1 2 1 1 121 PHE HZ . 196 . HZ 1 1
1398 1 1 1 1 84 SER H . 159 . HN 1 1
1398 1 2 1 1 121 PHE QE . 196 . HE* 1 1
1399 1 1 1 1 85 LEU QB . 160 . HB* 1 1
1399 1 2 1 1 121 PHE QD . 196 . HD* 1 1
1400 1 1 1 1 85 LEU QB . 160 . HB* 1 1
1400 1 2 1 1 121 PHE QE . 196 . HE* 1 1
1401 1 1 1 1 85 LEU QD . 160 . HD* 1 1
1401 1 2 1 1 121 PHE HB3 . 196 . HB1 1 1
1402 1 1 1 1 85 LEU QD . 160 . HD* 1 1
1402 1 2 1 1 121 PHE HB2 . 196 . HB2 1 1
1403 1 1 1 1 85 LEU QD . 160 . HD* 1 1
1403 1 2 1 1 121 PHE QD . 196 . HD* 1 1
1404 1 1 1 1 85 LEU QD . 160 . HD* 1 1
1404 1 2 1 1 121 PHE QE . 196 . HE* 1 1
1405 1 1 1 1 85 LEU QD . 160 . HD* 1 1
1405 1 2 1 1 122 GLY H . 197 . HN 1 1
1406 1 1 1 1 85 LEU QD . 160 . HD* 1 1
1406 1 2 1 1 123 ILE HB . 198 . HB 1 1
1407 1 1 1 1 85 LEU QD . 160 . HD* 1 1
1407 1 2 1 1 123 ILE MD . 198 . HD1* 1 1
1408 1 1 1 1 85 LEU QD . 160 . HD* 1 1
1408 1 2 1 1 123 ILE MG . 198 . HG2* 1 1
1409 1 1 1 1 85 LEU HG . 160 . HG 1 1
1409 1 2 1 1 121 PHE QB . 196 . HB* 1 1
1410 1 1 1 1 85 LEU HG . 160 . HG 1 1
1410 1 2 1 1 121 PHE QD . 196 . HD* 1 1
1411 1 1 1 1 85 LEU HG . 160 . HG 1 1
1411 1 2 1 1 121 PHE QE . 196 . HE* 1 1
1412 1 1 1 1 85 LEU H . 160 . HN 1 1
1412 1 2 1 1 121 PHE QE . 196 . HE* 1 1
1413 1 1 1 1 88 GLY HA3 . 163 . HA1 1 1
1413 1 2 1 1 207 ILE MG . 282 . HG2* 1 1
1414 1 1 1 1 88 GLY HA2 . 163 . HA2 1 1
1414 1 2 1 1 207 ILE MG . 282 . HG2* 1 1
1415 1 1 1 1 89 ILE HA . 164 . HA 1 1
1415 1 2 1 1 207 ILE MD . 282 . HD1* 1 1
1416 1 1 1 1 89 ILE MD . 164 . HD1* 1 1
1416 1 2 1 1 185 TRP HE1 . 260 . HE1 1 1
1417 1 1 1 1 89 ILE MD . 164 . HD1* 1 1
1417 1 2 1 1 185 TRP HH2 . 260 . HH2 1 1
1418 1 1 1 1 89 ILE MD . 164 . HD1* 1 1
1418 1 2 1 1 185 TRP HZ2 . 260 . HZ2 1 1
1419 1 1 1 1 89 ILE MD . 164 . HD1* 1 1
1419 1 2 1 1 207 ILE HB . 282 . HB 1 1
1420 1 1 1 1 89 ILE QG . 164 . HG1* 1 1
1420 1 2 1 1 185 TRP HZ2 . 260 . HZ2 1 1
1421 1 1 1 1 89 ILE QG . 164 . HG1* 1 1
1421 1 2 1 1 207 ILE MD . 282 . HD1* 1 1
1422 1 1 1 1 89 ILE H . 164 . HN 1 1
1422 1 2 1 1 185 TRP HZ2 . 260 . HZ2 1 1
1423 1 1 1 1 91 PRO QG . 166 . HG* 1 1
1423 1 2 1 1 207 ILE MG . 282 . HG2* 1 1
1424 1 1 1 1 92 LEU HA . 167 . HA 1 1
1424 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1425 1 1 1 1 92 LEU QD . 167 . HD* 1 1
1425 1 2 1 1 207 ILE HB . 282 . HB 1 1
1426 1 1 1 1 92 LEU QD . 167 . HD* 1 1
1426 1 2 1 1 207 ILE MD . 282 . HD1* 1 1
1427 1 1 1 1 92 LEU QD . 167 . HD* 1 1
1427 1 2 1 1 210 LEU QD . 285 . HD* 1 1
1428 1 1 1 1 92 LEU HG . 167 . HG 1 1
1428 1 2 1 1 207 ILE MD . 282 . HD1* 1 1
1429 1 1 1 1 93 LEU QD . 168 . HD* 1 1
1429 1 2 1 1 123 ILE HB . 198 . HB 1 1
1430 1 1 1 1 93 LEU QD . 168 . HD* 1 1
1430 1 2 1 1 123 ILE QG . 198 . HG1* 1 1
1431 1 1 1 1 93 LEU QD . 168 . HD* 1 1
1431 1 2 1 1 127 PHE QD . 202 . HD* 1 1
1432 1 1 1 1 93 LEU QD . 168 . HD* 1 1
1432 1 2 1 1 127 PHE QE . 202 . HE* 1 1
1433 1 1 1 1 93 LEU QD . 168 . HD* 1 1
1433 1 2 1 1 127 PHE HZ . 202 . HZ 1 1
1434 1 1 1 1 95 ASP QB . 170 . HB* 1 1
1434 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1435 1 1 1 1 95 ASP HB3 . 170 . HB1 1 1
1435 1 2 1 1 216 VAL MG1 . 291 . HG1* 1 1
1436 1 1 1 1 95 ASP HB3 . 170 . HB1 1 1
1436 1 2 1 1 216 VAL MG2 . 291 . HG2* 1 1
1437 1 1 1 1 95 ASP HB2 . 170 . HB2 1 1
1437 1 2 1 1 216 VAL MG1 . 291 . HG1* 1 1
1438 1 1 1 1 95 ASP HB2 . 170 . HB2 1 1
1438 1 2 1 1 216 VAL MG2 . 291 . HG2* 1 1
1439 1 1 1 1 95 ASP H . 170 . HN 1 1
1439 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1440 1 1 1 1 96 LEU HA . 171 . HA 1 1
1440 1 2 1 1 101 VAL QG . 176 . HG* 1 1
1441 1 1 1 1 96 LEU HA . 171 . HA 1 1
1441 1 2 1 1 103 LEU QD . 178 . HD* 1 1
1442 1 1 1 1 96 LEU HA . 171 . HA 1 1
1442 1 2 1 1 216 VAL HA . 291 . HA 1 1
1443 1 1 1 1 96 LEU HA . 171 . HA 1 1
1443 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1444 1 1 1 1 96 LEU HA . 171 . HA 1 1
1444 1 2 1 1 216 VAL MG1 . 291 . HG1* 1 1
1445 1 1 1 1 96 LEU HA . 171 . HA 1 1
1445 1 2 1 1 216 VAL MG2 . 291 . HG2* 1 1
1446 1 1 1 1 96 LEU QB . 171 . HB* 1 1
1446 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1447 1 1 1 1 96 LEU QB . 171 . HB* 1 1
1447 1 2 1 1 216 VAL MG1 . 291 . HG1* 1 1
1448 1 1 1 1 96 LEU QB . 171 . HB* 1 1
1448 1 2 1 1 216 VAL MG2 . 291 . HG2* 1 1
1449 1 1 1 1 96 LEU QD . 171 . HD* 1 1
1449 1 2 1 1 210 LEU QD . 285 . HD* 1 1
1450 1 1 1 1 96 LEU QD . 171 . HD* 1 1
1450 1 2 1 1 211 ARG H . 286 . HN 1 1
1451 1 1 1 1 96 LEU QD . 171 . HD* 1 1
1451 1 2 1 1 214 LEU HB3 . 289 . HB1 1 1
1452 1 1 1 1 96 LEU QD . 171 . HD* 1 1
1452 1 2 1 1 214 LEU HB2 . 289 . HB2 1 1
1453 1 1 1 1 96 LEU QD . 171 . HD* 1 1
1453 1 2 1 1 214 LEU QD . 289 . HD* 1 1
1454 1 1 1 1 96 LEU QD . 171 . HD* 1 1
1454 1 2 1 1 216 VAL HA . 291 . HA 1 1
1455 1 1 1 1 96 LEU QD . 171 . HD* 1 1
1455 1 2 1 1 216 VAL HB . 291 . HB 1 1
1456 1 1 1 1 96 LEU QD . 171 . HD* 1 1
1456 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1457 1 1 1 1 96 LEU MD1 . 171 . HD1* 1 1
1457 1 2 1 1 216 VAL MG1 . 291 . HG1* 1 1
1458 1 1 1 1 96 LEU MD1 . 171 . HD1* 1 1
1458 1 2 1 1 216 VAL MG2 . 291 . HG2* 1 1
1459 1 1 1 1 96 LEU MD2 . 171 . HD2* 1 1
1459 1 2 1 1 216 VAL MG1 . 291 . HG1* 1 1
1460 1 1 1 1 96 LEU MD2 . 171 . HD2* 1 1
1460 1 2 1 1 216 VAL MG2 . 291 . HG2* 1 1
1461 1 1 1 1 96 LEU H . 171 . HN 1 1
1461 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1462 1 1 1 1 97 ARG H . 172 . HN 1 1
1462 1 2 1 1 103 LEU QD . 178 . HD* 1 1
1463 1 1 1 1 99 ALA MB . 174 . HB* 1 1
1463 1 2 1 1 216 VAL HA . 291 . HA 1 1
1464 1 1 1 1 99 ALA MB . 174 . HB* 1 1
1464 1 2 1 1 216 VAL HB . 291 . HB 1 1
1465 1 1 1 1 99 ALA MB . 174 . HB* 1 1
1465 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1466 1 1 1 1 99 ALA MB . 174 . HB* 1 1
1466 1 2 1 1 216 VAL MG1 . 291 . HG1* 1 1
1467 1 1 1 1 99 ALA MB . 174 . HB* 1 1
1467 1 2 1 1 216 VAL MG2 . 291 . HG2* 1 1
1468 1 1 1 1 104 ALA HA . 179 . HA 1 1
1468 1 2 1 1 127 PHE HB3 . 202 . HB1 1 1
1469 1 1 1 1 104 ALA HA . 179 . HA 1 1
1469 1 2 1 1 128 GLU H . 203 . HN 1 1
1470 1 1 1 1 104 ALA HA . 179 . HA 1 1
1470 1 2 1 1 129 VAL H . 204 . HN 1 1
1471 1 1 1 1 104 ALA HA . 179 . HA 1 1
1471 1 2 1 1 130 ILE HA . 205 . HA 1 1
1472 1 1 1 1 104 ALA MB . 179 . HB* 1 1
1472 1 2 1 1 128 GLU HB3 . 203 . HB1 1 1
1473 1 1 1 1 104 ALA MB . 179 . HB* 1 1
1473 1 2 1 1 128 GLU H . 203 . HN 1 1
1474 1 1 1 1 104 ALA MB . 179 . HB* 1 1
1474 1 2 1 1 129 VAL HB . 204 . HB 1 1
1475 1 1 1 1 104 ALA MB . 179 . HB* 1 1
1475 1 2 1 1 129 VAL QG . 204 . HG* 1 1
1476 1 1 1 1 104 ALA MB . 179 . HB* 1 1
1476 1 2 1 1 129 VAL H . 204 . HN 1 1
1477 1 1 1 1 104 ALA MB . 179 . HB* 1 1
1477 1 2 1 1 130 ILE HA . 205 . HA 1 1
1478 1 1 1 1 104 ALA MB . 179 . HB* 1 1
1478 1 2 1 1 153 LEU QD . 228 . HD* 1 1
1479 1 1 1 1 104 ALA H . 179 . HN 1 1
1479 1 2 1 1 127 PHE QD . 202 . HD* 1 1
1480 1 1 1 1 104 ALA H . 179 . HN 1 1
1480 1 2 1 1 129 VAL H . 204 . HN 1 1
1481 1 1 1 1 105 VAL HB . 180 . HB 1 1
1481 1 2 1 1 130 ILE HA . 205 . HA 1 1
1482 1 1 1 1 105 VAL HB . 180 . HB 1 1
1482 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
1483 1 1 1 1 105 VAL HB . 180 . HB 1 1
1483 1 2 1 1 130 ILE MG . 205 . HG2* 1 1
1484 1 1 1 1 105 VAL QG . 180 . HG* 1 1
1484 1 2 1 1 114 ALA MB . 189 . HB* 1 1
1485 1 1 1 1 105 VAL QG . 180 . HG* 1 1
1485 1 2 1 1 127 PHE HB3 . 202 . HB1 1 1
1486 1 1 1 1 105 VAL QG . 180 . HG* 1 1
1486 1 2 1 1 127 PHE QD . 202 . HD* 1 1
1487 1 1 1 1 105 VAL QG . 180 . HG* 1 1
1487 1 2 1 1 127 PHE QE . 202 . HE* 1 1
1488 1 1 1 1 105 VAL QG . 180 . HG* 1 1
1488 1 2 1 1 127 PHE HZ . 202 . HZ 1 1
1489 1 1 1 1 105 VAL QG . 180 . HG* 1 1
1489 1 2 1 1 130 ILE HA . 205 . HA 1 1
1490 1 1 1 1 105 VAL QG . 180 . HG* 1 1
1490 1 2 1 1 130 ILE HB . 205 . HB 1 1
1491 1 1 1 1 105 VAL QG . 180 . HG* 1 1
1491 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
1492 1 1 1 1 105 VAL QG . 180 . HG* 1 1
1492 1 2 1 1 130 ILE MG . 205 . HG2* 1 1
1493 1 1 1 1 105 VAL QG . 180 . HG* 1 1
1493 1 2 1 1 131 ALA H . 206 . HN 1 1
1494 1 1 1 1 105 VAL MG1 . 180 . HG1* 1 1
1494 1 2 1 1 127 PHE QE . 202 . HE* 1 1
1495 1 1 1 1 105 VAL MG1 . 180 . HG1* 1 1
1495 1 2 1 1 130 ILE MG . 205 . HG2* 1 1
1496 1 1 1 1 105 VAL MG2 . 180 . HG2* 1 1
1496 1 2 1 1 127 PHE QE . 202 . HE* 1 1
1497 1 1 1 1 105 VAL MG2 . 180 . HG2* 1 1
1497 1 2 1 1 130 ILE MG . 205 . HG2* 1 1
1498 1 1 1 1 105 VAL H . 180 . HN 1 1
1498 1 2 1 1 127 PHE QD . 202 . HD* 1 1
1499 1 1 1 1 105 VAL H . 180 . HN 1 1
1499 1 2 1 1 129 VAL H . 204 . HN 1 1
1500 1 1 1 1 105 VAL H . 180 . HN 1 1
1500 1 2 1 1 130 ILE HA . 205 . HA 1 1
1501 1 1 1 1 105 VAL H . 180 . HN 1 1
1501 1 2 1 1 131 ALA H . 206 . HN 1 1
1502 1 1 1 1 106 ALA HA . 181 . HA 1 1
1502 1 2 1 1 131 ALA MB . 206 . HB* 1 1
1503 1 1 1 1 106 ALA HA . 181 . HA 1 1
1503 1 2 1 1 131 ALA H . 206 . HN 1 1
1504 1 1 1 1 106 ALA HA . 181 . HA 1 1
1504 1 2 1 1 145 VAL QG . 220 . HG* 1 1
1505 1 1 1 1 106 ALA MB . 181 . HB* 1 1
1505 1 2 1 1 131 ALA H . 206 . HN 1 1
1506 1 1 1 1 106 ALA MB . 181 . HB* 1 1
1506 1 2 1 1 146 LEU HA . 221 . HA 1 1
1507 1 1 1 1 106 ALA MB . 181 . HB* 1 1
1507 1 2 1 1 146 LEU QD . 221 . HD* 1 1
1508 1 1 1 1 106 ALA MB . 181 . HB* 1 1
1508 1 2 1 1 149 ALA MB . 224 . HB* 1 1
1509 1 1 1 1 106 ALA MB . 181 . HB* 1 1
1509 1 2 1 1 162 MET ME . 237 . HE* 1 1
1510 1 1 1 1 106 ALA H . 181 . HN 1 1
1510 1 2 1 1 162 MET ME . 237 . HE* 1 1
1511 1 1 1 1 107 THR H . 182 . HN 1 1
1511 1 2 1 1 131 ALA MB . 206 . HB* 1 1
1512 1 1 1 1 107 THR H . 182 . HN 1 1
1512 1 2 1 1 145 VAL QG . 220 . HG* 1 1
1513 1 1 1 1 110 ALA MB . 185 . HB* 1 1
1513 1 2 1 1 133 ALA MB . 208 . HB* 1 1
1514 1 1 1 1 110 ALA H . 185 . HN 1 1
1514 1 2 1 1 133 ALA MB . 208 . HB* 1 1
1515 1 1 1 1 114 ALA MB . 189 . HB* 1 1
1515 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
1516 1 1 1 1 114 ALA MB . 189 . HB* 1 1
1516 1 2 1 1 130 ILE MG . 205 . HG2* 1 1
1517 1 1 1 1 124 GLU HA . 199 . HA 1 1
1517 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
1518 1 1 1 1 124 GLU QB . 199 . HB* 1 1
1518 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
1519 1 1 1 1 124 GLU QB . 199 . HB* 1 1
1519 1 2 1 1 130 ILE QG . 205 . HG1* 1 1
1520 1 1 1 1 124 GLU QG . 199 . HG* 1 1
1520 1 2 1 1 130 ILE MD . 205 . HD1* 1 1
1521 1 1 1 1 124 GLU QG . 199 . HG* 1 1
1521 1 2 1 1 130 ILE QG . 205 . HG1* 1 1
1522 1 1 1 1 129 VAL QG . 204 . HG* 1 1
1522 1 2 1 1 149 ALA HA . 224 . HA 1 1
1523 1 1 1 1 129 VAL QG . 204 . HG* 1 1
1523 1 2 1 1 149 ALA MB . 224 . HB* 1 1
1524 1 1 1 1 129 VAL QG . 204 . HG* 1 1
1524 1 2 1 1 152 GLN QB . 227 . HB* 1 1
1525 1 1 1 1 129 VAL QG . 204 . HG* 1 1
1525 1 2 1 1 152 GLN QG . 227 . HG* 1 1
1526 1 1 1 1 129 VAL QG . 204 . HG* 1 1
1526 1 2 1 1 152 GLN H . 227 . HN 1 1
1527 1 1 1 1 129 VAL QG . 204 . HG* 1 1
1527 1 2 1 1 153 LEU H . 228 . HN 1 1
1528 1 1 1 1 129 VAL MG1 . 204 . HG1* 1 1
1528 1 2 1 1 153 LEU QD . 228 . HD* 1 1
1529 1 1 1 1 129 VAL MG1 . 204 . HG1* 1 1
1529 1 2 1 1 153 LEU H . 228 . HN 1 1
1530 1 1 1 1 129 VAL MG2 . 204 . HG2* 1 1
1530 1 2 1 1 153 LEU QD . 228 . HD* 1 1
1531 1 1 1 1 129 VAL MG2 . 204 . HG2* 1 1
1531 1 2 1 1 153 LEU H . 228 . HN 1 1
1532 1 1 1 1 131 ALA MB . 206 . HB* 1 1
1532 1 2 1 1 149 ALA HA . 224 . HA 1 1
1533 1 1 1 1 131 ALA MB . 206 . HB* 1 1
1533 1 2 1 1 153 LEU QD . 228 . HD* 1 1
1534 1 1 1 1 133 ALA HA . 208 . HA 1 1
1534 1 2 1 1 145 VAL QG . 220 . HG* 1 1
1535 1 1 1 1 133 ALA MB . 208 . HB* 1 1
1535 1 2 1 1 145 VAL QG . 220 . HG* 1 1
1536 1 1 1 1 134 SER H . 209 . HN 1 1
1536 1 2 1 1 145 VAL QG . 220 . HG* 1 1
1537 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1537 1 2 1 1 162 MET ME . 237 . HE* 1 1
1538 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1538 1 2 1 1 162 MET QG . 237 . HG* 1 1
1539 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1539 1 2 1 1 173 ALA HA . 248 . HA 1 1
1540 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1540 1 2 1 1 173 ALA MB . 248 . HB* 1 1
1541 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1541 1 2 1 1 173 ALA H . 248 . HN 1 1
1542 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1542 1 2 1 1 174 ALA H . 249 . HN 1 1
1543 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1543 1 2 1 1 176 HIS QB . 251 . HB* 1 1
1544 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1544 1 2 1 1 176 HIS H . 251 . HN 1 1
1545 1 1 1 1 146 LEU QD . 221 . HD* 1 1
1545 1 2 1 1 178 ILE MG . 253 . HG2* 1 1
1546 1 1 1 1 146 LEU HG . 221 . HG 1 1
1546 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
1547 1 1 1 1 150 LEU HA . 225 . HA 1 1
1547 1 2 1 1 156 LEU QD . 231 . HD* 1 1
1548 1 1 1 1 150 LEU QD . 225 . HD* 1 1
1548 1 2 1 1 160 LEU QB . 235 . HB* 1 1
1549 1 1 1 1 150 LEU QD . 225 . HD* 1 1
1549 1 2 1 1 160 LEU QD . 235 . HD* 1 1
1550 1 1 1 1 150 LEU QD . 225 . HD* 1 1
1550 1 2 1 1 160 LEU HG . 235 . HG 1 1
1551 1 1 1 1 150 LEU QD . 225 . HD* 1 1
1551 1 2 1 1 176 HIS QB . 251 . HB* 1 1
1552 1 1 1 1 150 LEU QD . 225 . HD* 1 1
1552 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
1553 1 1 1 1 150 LEU MD1 . 225 . HD1* 1 1
1553 1 2 1 1 160 LEU MD1 . 235 . HD1* 1 1
1554 1 1 1 1 150 LEU MD1 . 225 . HD1* 1 1
1554 1 2 1 1 160 LEU MD2 . 235 . HD2* 1 1
1555 1 1 1 1 150 LEU MD1 . 225 . HD1* 1 1
1555 1 2 1 1 160 LEU HG . 235 . HG 1 1
1556 1 1 1 1 150 LEU MD2 . 225 . HD2* 1 1
1556 1 2 1 1 160 LEU MD1 . 235 . HD1* 1 1
1557 1 1 1 1 150 LEU MD2 . 225 . HD2* 1 1
1557 1 2 1 1 160 LEU MD2 . 235 . HD2* 1 1
1558 1 1 1 1 150 LEU MD2 . 225 . HD2* 1 1
1558 1 2 1 1 160 LEU HG . 235 . HG 1 1
1559 1 1 1 1 150 LEU H . 225 . HN 1 1
1559 1 2 1 1 156 LEU QD . 231 . HD* 1 1
1560 1 1 1 1 151 ALA HA . 226 . HA 1 1
1560 1 2 1 1 156 LEU QD . 231 . HD* 1 1
1561 1 1 1 1 151 ALA HA . 226 . HA 1 1
1561 1 2 1 1 156 LEU MD1 . 231 . HD1* 1 1
1562 1 1 1 1 151 ALA HA . 226 . HA 1 1
1562 1 2 1 1 156 LEU MD2 . 231 . HD2* 1 1
1563 1 1 1 1 160 LEU QB . 235 . HB* 1 1
1563 1 2 1 1 178 ILE MG . 253 . HG2* 1 1
1564 1 1 1 1 160 LEU QD . 235 . HD* 1 1
1564 1 2 1 1 178 ILE MG . 253 . HG2* 1 1
1565 1 1 1 1 160 LEU HG . 235 . HG 1 1
1565 1 2 1 1 178 ILE MG . 253 . HG2* 1 1
1566 1 1 1 1 161 VAL HA . 236 . HA 1 1
1566 1 2 1 1 178 ILE MG . 253 . HG2* 1 1
1567 1 1 1 1 161 VAL HA . 236 . HA 1 1
1567 1 2 1 1 179 ASP QB . 254 . HB* 1 1
1568 1 1 1 1 161 VAL HA . 236 . HA 1 1
1568 1 2 1 1 179 ASP H . 254 . HN 1 1
1569 1 1 1 1 161 VAL HB . 236 . HB 1 1
1569 1 2 1 1 179 ASP QB . 254 . HB* 1 1
1570 1 1 1 1 161 VAL HB . 236 . HB 1 1
1570 1 2 1 1 214 LEU QD . 289 . HD* 1 1
1571 1 1 1 1 161 VAL QG . 236 . HG* 1 1
1571 1 2 1 1 179 ASP QB . 254 . HB* 1 1
1572 1 1 1 1 161 VAL QG . 236 . HG* 1 1
1572 1 2 1 1 180 THR HA . 255 . HA 1 1
1573 1 1 1 1 161 VAL QG . 236 . HG* 1 1
1573 1 2 1 1 181 VAL H . 256 . HN 1 1
1574 1 1 1 1 162 MET HA . 237 . HA 1 1
1574 1 2 1 1 173 ALA MB . 248 . HB* 1 1
1575 1 1 1 1 162 MET QB . 237 . HB* 1 1
1575 1 2 1 1 173 ALA MB . 248 . HB* 1 1
1576 1 1 1 1 162 MET ME . 237 . HE* 1 1
1576 1 2 1 1 169 ASP HA . 244 . HA 1 1
1577 1 1 1 1 162 MET ME . 237 . HE* 1 1
1577 1 2 1 1 169 ASP QB . 244 . HB* 1 1
1578 1 1 1 1 162 MET QG . 237 . HG* 1 1
1578 1 2 1 1 173 ALA MB . 248 . HB* 1 1
1579 1 1 1 1 162 MET QG . 237 . HG* 1 1
1579 1 2 1 1 178 ILE MG . 253 . HG2* 1 1
1580 1 1 1 1 162 MET H . 237 . HN 1 1
1580 1 2 1 1 173 ALA MB . 248 . HB* 1 1
1581 1 1 1 1 162 MET H . 237 . HN 1 1
1581 1 2 1 1 178 ILE MG . 253 . HG2* 1 1
1582 1 1 1 1 163 VAL QG . 238 . HG* 1 1
1582 1 2 1 1 214 LEU QD . 289 . HD* 1 1
1583 1 1 1 1 173 ALA HA . 248 . HA 1 1
1583 1 2 1 1 178 ILE HB . 253 . HB 1 1
1584 1 1 1 1 173 ALA HA . 248 . HA 1 1
1584 1 2 1 1 178 ILE MG . 253 . HG2* 1 1
1585 1 1 1 1 173 ALA MB . 248 . HB* 1 1
1585 1 2 1 1 178 ILE HB . 253 . HB 1 1
1586 1 1 1 1 173 ALA MB . 248 . HB* 1 1
1586 1 2 1 1 178 ILE MD . 253 . HD1* 1 1
1587 1 1 1 1 173 ALA MB . 248 . HB* 1 1
1587 1 2 1 1 178 ILE MG . 253 . HG2* 1 1
1588 1 1 1 1 185 TRP HE3 . 260 . HE3 1 1
1588 1 2 1 1 206 THR HA . 281 . HA 1 1
1589 1 1 1 1 185 TRP HH2 . 260 . HH2 1 1
1589 1 2 1 1 204 ALA MB . 279 . HB* 1 1
1590 1 1 1 1 185 TRP HH2 . 260 . HH2 1 1
1590 1 2 1 1 207 ILE HA . 282 . HA 1 1
1591 1 1 1 1 185 TRP HH2 . 260 . HH2 1 1
1591 1 2 1 1 207 ILE HB . 282 . HB 1 1
1592 1 1 1 1 185 TRP HH2 . 260 . HH2 1 1
1592 1 2 1 1 207 ILE MD . 282 . HD1* 1 1
1593 1 1 1 1 185 TRP HH2 . 260 . HH2 1 1
1593 1 2 1 1 207 ILE MG . 282 . HG2* 1 1
1594 1 1 1 1 185 TRP HH2 . 260 . HH2 1 1
1594 1 2 1 1 210 LEU QB . 285 . HB* 1 1
1595 1 1 1 1 185 TRP HH2 . 260 . HH2 1 1
1595 1 2 1 1 210 LEU QD . 285 . HD* 1 1
1596 1 1 1 1 185 TRP HZ2 . 260 . HZ2 1 1
1596 1 2 1 1 207 ILE MD . 282 . HD1* 1 1
1597 1 1 1 1 185 TRP HZ2 . 260 . HZ2 1 1
1597 1 2 1 1 210 LEU QB . 285 . HB* 1 1
1598 1 1 1 1 185 TRP HZ2 . 260 . HZ2 1 1
1598 1 2 1 1 210 LEU QD . 285 . HD* 1 1
1599 1 1 1 1 185 TRP HZ3 . 260 . HZ3 1 1
1599 1 2 1 1 204 ALA MB . 279 . HB* 1 1
1600 1 1 1 1 185 TRP HZ3 . 260 . HZ3 1 1
1600 1 2 1 1 206 THR HA . 281 . HA 1 1
1601 1 1 1 1 185 TRP HZ3 . 260 . HZ3 1 1
1601 1 2 1 1 206 THR H . 281 . HN 1 1
1602 1 1 1 1 185 TRP HZ3 . 260 . HZ3 1 1
1602 1 2 1 1 207 ILE HA . 282 . HA 1 1
1603 1 1 1 1 185 TRP HZ3 . 260 . HZ3 1 1
1603 1 2 1 1 210 LEU QD . 285 . HD* 1 1
1604 1 1 1 1 204 ALA MB . 279 . HB* 1 1
1604 1 2 1 1 209 GLU QB . 284 . HB* 1 1
1605 1 1 1 1 204 ALA MB . 279 . HB* 1 1
1605 1 2 1 1 209 GLU H . 284 . HN 1 1
1606 1 1 1 1 204 ALA MB . 279 . HB* 1 1
1606 1 2 1 1 210 LEU HA . 285 . HA 1 1
1607 1 1 1 1 204 ALA MB . 279 . HB* 1 1
1607 1 2 1 1 210 LEU QB . 285 . HB* 1 1
1608 1 1 1 1 204 ALA MB . 279 . HB* 1 1
1608 1 2 1 1 210 LEU H . 285 . HN 1 1
1609 1 1 1 1 204 ALA MB . 279 . HB* 1 1
1609 1 2 1 1 213 ALA MB . 288 . HB* 1 1
1610 1 1 1 1 211 ARG HA . 286 . HA 1 1
1610 1 2 1 1 216 VAL QG . 291 . HG* 1 1
1611 1 1 1 1 211 ARG HA . 286 . HA 1 1
1611 1 2 1 1 216 VAL MG1 . 291 . HG1* 1 1
1612 1 1 1 1 211 ARG HA . 286 . HA 1 1
1612 1 2 1 1 216 VAL MG2 . 291 . HG2* 1 1
1613 1 1 1 1 211 ARG QB . 286 . HB* 1 1
1613 1 2 1 1 216 VAL QG . 291 . HG* 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 . . . . . 3.23 1.7 3.23 1 1
2 1 . . . . . 3.98 1.7 3.98 1 1
3 1 . . . . . 3.98 1.7 3.98 1 1
4 1 . . . . . 3.55 1.7 3.55 1 1
5 1 . . . . . 4.43 1.7 4.43 1 1
6 1 . . . . . 4.08 1.7 4.08 1 1
7 1 . . . . . 3.87 1.7 3.87 1 1
8 1 . . . . . 3.74 1.7 3.74 1 1
9 1 . . . . . 3.78 1.7 3.78 1 1
10 1 . . . . . 3.44 1.7 3.44 1 1
11 1 . . . . . 3.29 1.7 3.29 1 1
12 1 . . . . . 3.18 1.7 3.18 1 1
13 1 . . . . . 4.08 1.7 4.08 1 1
14 1 . . . . . 3.71 1.7 3.71 1 1
15 1 . . . . . 4.06 1.7 4.06 1 1
16 1 . . . . . 4.01 1.7 4.01 1 1
17 1 . . . . . 4.06 1.7 4.06 1 1
18 1 . . . . . 4.2 1.7 4.2 1 1
19 1 . . . . . 3.25 1.7 3.25 1 1
20 1 . . . . . 4.06 1.7 4.06 1 1
21 1 . . . . . 3.86 1.7 3.86 1 1
22 1 . . . . . 3.42 1.7 3.42 1 1
23 1 . . . . . 4.0 1.7 4.0 1 1
24 1 . . . . . 3.51 1.7 3.51 1 1
25 1 . . . . . 4.25 1.7 4.25 1 1
26 1 . . . . . 4.25 1.7 4.25 1 1
27 1 . . . . . 2.65 1.7 2.65 1 1
28 1 . . . . . 3.39 1.7 3.39 1 1
29 1 . . . . . 3.63 1.7 3.63 1 1
30 1 . . . . . 3.49 1.7 3.49 1 1
31 1 . . . . . 3.96 1.7 3.96 1 1
32 1 . . . . . 4.34 1.7 4.34 1 1
33 1 . . . . . 4.19 1.7 4.19 1 1
34 1 . . . . . 3.11 1.7 3.11 1 1
35 1 . . . . . 3.55 1.7 3.55 1 1
36 1 . . . . . 3.55 1.7 3.55 1 1
37 1 . . . . . 3.63 1.7 3.63 1 1
38 1 . . . . . 3.26 1.7 3.26 1 1
39 1 . . . . . 3.79 1.7 3.79 1 1
40 1 . . . . . 3.79 1.7 3.79 1 1
41 1 . . . . . 3.46 1.7 3.46 1 1
42 1 . . . . . 3.79 1.7 3.79 1 1
43 1 . . . . . 3.89 1.7 3.89 1 1
44 1 . . . . . 3.89 1.7 3.89 1 1
45 1 . . . . . 3.83 1.7 3.83 1 1
46 1 . . . . . 4.14 1.7 4.14 1 1
47 1 . . . . . 3.72 1.7 3.72 1 1
48 1 . . . . . 3.73 1.7 3.73 1 1
49 1 . . . . . 4.09 1.7 4.09 1 1
50 1 . . . . . 3.65 1.7 3.65 1 1
51 1 . . . . . 3.65 1.7 3.65 1 1
52 1 . . . . . 3.28 1.7 3.28 1 1
53 1 . . . . . 3.91 1.7 3.91 1 1
54 1 . . . . . 3.43 1.7 3.43 1 1
55 1 . . . . . 3.12 1.7 3.12 1 1
56 1 . . . . . 3.57 1.7 3.57 1 1
57 1 . . . . . 3.57 1.7 3.57 1 1
58 1 . . . . . 3.23 1.7 3.23 1 1
59 1 . . . . . 3.79 1.7 3.79 1 1
60 1 . . . . . 3.79 1.7 3.79 1 1
61 1 . . . . . 4.39 1.7 4.39 1 1
62 1 . . . . . 3.14 1.7 3.14 1 1
63 1 . . . . . 3.44 1.7 3.44 1 1
64 1 . . . . . 2.99 1.7 2.99 1 1
65 1 . . . . . 4.18 1.7 4.18 1 1
66 1 . . . . . 3.98 1.7 3.98 1 1
67 1 . . . . . 3.75 1.7 3.75 1 1
68 1 . . . . . 3.28 1.7 3.28 1 1
69 1 . . . . . 3.46 1.7 3.46 1 1
70 1 . . . . . 3.46 1.7 3.46 1 1
71 1 . . . . . 3.81 1.7 3.81 1 1
72 1 . . . . . 3.04 1.7 3.04 1 1
73 1 . . . . . 3.95 1.7 3.95 1 1
74 1 . . . . . 3.95 1.7 3.95 1 1
75 1 . . . . . 3.5 1.7 3.5 1 1
76 1 . . . . . 4.07 1.7 4.07 1 1
77 1 . . . . . 4.07 1.7 4.07 1 1
78 1 . . . . . 2.98 1.7 2.98 1 1
79 1 . . . . . 3.77 1.7 3.77 1 1
80 1 . . . . . 3.77 1.7 3.77 1 1
81 1 . . . . . 3.17 1.7 3.17 1 1
82 1 . . . . . 3.42 1.7 3.42 1 1
83 1 . . . . . 4.19 1.7 4.19 1 1
84 1 . . . . . 3.79 1.7 3.79 1 1
85 1 . . . . . 3.6 1.7 3.6 1 1
86 1 . . . . . 3.19 1.7 3.19 1 1
87 1 . . . . . 3.62 1.7 3.62 1 1
88 1 . . . . . 3.28 1.7 3.28 1 1
89 1 . . . . . 3.69 1.7 3.69 1 1
90 1 . . . . . 3.39 1.7 3.39 1 1
91 1 . . . . . 4.05 1.7 4.05 1 1
92 1 . . . . . 3.43 1.7 3.43 1 1
93 1 . . . . . 3.65 1.7 3.65 1 1
94 1 . . . . . 3.86 1.7 3.86 1 1
95 1 . . . . . 3.37 1.7 3.37 1 1
96 1 . . . . . 3.67 1.7 3.67 1 1
97 1 . . . . . 4.09 1.7 4.09 1 1
98 1 . . . . . 4.56 1.7 4.56 1 1
99 1 . . . . . 4.02 1.7 4.02 1 1
100 1 . . . . . 3.82 1.7 3.82 1 1
101 1 . . . . . 3.59 1.7 3.59 1 1
102 1 . . . . . 3.3 1.7 3.3 1 1
103 1 . . . . . 3.68 1.7 3.68 1 1
104 1 . . . . . 3.84 1.7 3.84 1 1
105 1 . . . . . 3.84 1.7 3.84 1 1
106 1 . . . . . 3.22 1.7 3.22 1 1
107 1 . . . . . 3.61 1.7 3.61 1 1
108 1 . . . . . 3.61 1.7 3.61 1 1
109 1 . . . . . 3.81 1.7 3.81 1 1
110 1 . . . . . 3.86 1.7 3.86 1 1
111 1 . . . . . 3.86 1.7 3.86 1 1
112 1 . . . . . 3.42 1.7 3.42 1 1
113 1 . . . . . 2.99 1.7 2.99 1 1
114 1 . . . . . 3.28 1.7 3.28 1 1
115 1 . . . . . 3.8 1.7 3.8 1 1
116 1 . . . . . 3.8 1.7 3.8 1 1
117 1 . . . . . 3.24 1.7 3.24 1 1
118 1 . . . . . 3.85 1.7 3.85 1 1
119 1 . . . . . 3.85 1.7 3.85 1 1
120 1 . . . . . 3.29 1.7 3.29 1 1
121 1 . . . . . 3.45 1.7 3.45 1 1
122 1 . . . . . 3.45 1.7 3.45 1 1
123 1 . . . . . 4.07 1.7 4.07 1 1
124 1 . . . . . 3.22 1.7 3.22 1 1
125 1 . . . . . 3.95 1.7 3.95 1 1
126 1 . . . . . 3.7 1.7 3.7 1 1
127 1 . . . . . 3.6 1.7 3.6 1 1
128 1 . . . . . 3.6 1.7 3.6 1 1
129 1 . . . . . 4.31 1.7 4.31 1 1
130 1 . . . . . 3.95 1.7 3.95 1 1
131 1 . . . . . 3.3 1.7 3.3 1 1
132 1 . . . . . 3.3 1.7 3.3 1 1
133 1 . . . . . 3.5 1.7 3.5 1 1
134 1 . . . . . 3.02 1.7 3.02 1 1
135 1 . . . . . 3.81 1.7 3.81 1 1
136 1 . . . . . 3.81 1.7 3.81 1 1
137 1 . . . . . 3.22 1.7 3.22 1 1
138 1 . . . . . 3.53 1.7 3.53 1 1
139 1 . . . . . 3.4 1.7 3.4 1 1
140 1 . . . . . 3.87 1.7 3.87 1 1
141 1 . . . . . 3.87 1.7 3.87 1 1
142 1 . . . . . 4.05 1.7 4.05 1 1
143 1 . . . . . 3.51 1.7 3.51 1 1
144 1 . . . . . 3.95 1.7 3.95 1 1
145 1 . . . . . 4.02 1.7 4.02 1 1
146 1 . . . . . 2.97 1.7 2.97 1 1
147 1 . . . . . 4.21 1.7 4.21 1 1
148 1 . . . . . 3.68 1.7 3.68 1 1
149 1 . . . . . 3.1 1.7 3.1 1 1
150 1 . . . . . 2.99 1.7 2.99 1 1
151 1 . . . . . 3.66 1.7 3.66 1 1
152 1 . . . . . 3.66 1.7 3.66 1 1
153 1 . . . . . 4.66 1.7 4.66 1 1
154 1 . . . . . 2.77 1.7 2.77 1 1
155 1 . . . . . 3.58 1.7 3.58 1 1
156 1 . . . . . 4.47 1.7 4.47 1 1
157 1 . . . . . 3.5 1.7 3.5 1 1
158 1 . . . . . 3.59 1.7 3.59 1 1
159 1 . . . . . 3.88 1.7 3.88 1 1
160 1 . . . . . 2.82 1.7 2.82 1 1
161 1 . . . . . 3.22 1.7 3.22 1 1
162 1 . . . . . 3.89 1.7 3.89 1 1
163 1 . . . . . 3.89 1.7 3.89 1 1
164 1 . . . . . 3.98 1.7 3.98 1 1
165 1 . . . . . 3.79 1.7 3.79 1 1
166 1 . . . . . 3.62 1.7 3.62 1 1
167 1 . . . . . 3.85 1.7 3.85 1 1
168 1 . . . . . 3.51 1.7 3.51 1 1
169 1 . . . . . 3.26 1.7 3.26 1 1
170 1 . . . . . 3.46 1.7 3.46 1 1
171 1 . . . . . 4.25 1.7 4.25 1 1
172 1 . . . . . 4.25 1.7 4.25 1 1
173 1 . . . . . 3.61 1.7 3.61 1 1
174 1 . . . . . 3.46 1.7 3.46 1 1
175 1 . . . . . 3.64 1.7 3.64 1 1
176 1 . . . . . 3.45 1.7 3.45 1 1
177 1 . . . . . 4.1 1.7 4.1 1 1
178 1 . . . . . 4.1 1.7 4.1 1 1
179 1 . . . . . 3.9 1.7 3.9 1 1
180 1 . . . . . 3.79 1.7 3.79 1 1
181 1 . . . . . 3.87 1.7 3.87 1 1
182 1 . . . . . 3.77 1.7 3.77 1 1
183 1 . . . . . 3.79 1.7 3.79 1 1
184 1 . . . . . 3.06 1.7 3.06 1 1
185 1 . . . . . 3.64 1.7 3.64 1 1
186 1 . . . . . 3.64 1.7 3.64 1 1
187 1 . . . . . 3.25 1.7 3.25 1 1
188 1 . . . . . 3.58 1.7 3.58 1 1
189 1 . . . . . 4.34 1.7 4.34 1 1
190 1 . . . . . 4.34 1.7 4.34 1 1
191 1 . . . . . 3.41 1.7 3.41 1 1
192 1 . . . . . 2.99 1.7 2.99 1 1
193 1 . . . . . 3.31 1.7 3.31 1 1
194 1 . . . . . 3.84 1.7 3.84 1 1
195 1 . . . . . 3.14 1.7 3.14 1 1
196 1 . . . . . 2.99 1.7 2.99 1 1
197 1 . . . . . 3.43 1.7 3.43 1 1
198 1 . . . . . 3.43 1.7 3.43 1 1
199 1 . . . . . 3.56 1.7 3.56 1 1
200 1 . . . . . 3.25 1.7 3.25 1 1
201 1 . . . . . 4.01 1.7 4.01 1 1
202 1 . . . . . 4.01 1.7 4.01 1 1
203 1 . . . . . 3.92 1.7 3.92 1 1
204 1 . . . . . 4.31 1.7 4.31 1 1
205 1 . . . . . 3.61 1.7 3.61 1 1
206 1 . . . . . 3.42 1.7 3.42 1 1
207 1 . . . . . 3.42 1.7 3.42 1 1
208 1 . . . . . 3.93 1.7 3.93 1 1
209 1 . . . . . 3.93 1.7 3.93 1 1
210 1 . . . . . 3.36 1.7 3.36 1 1
211 1 . . . . . 4.02 1.7 4.02 1 1
212 1 . . . . . 3.67 1.7 3.67 1 1
213 1 . . . . . 2.73 1.7 2.73 1 1
214 1 . . . . . 4.21 1.7 4.21 1 1
215 1 . . . . . 4.13 1.7 4.13 1 1
216 1 . . . . . 4.06 1.7 4.06 1 1
217 1 . . . . . 3.85 1.7 3.85 1 1
218 1 . . . . . 4.61 1.7 4.61 1 1
219 1 . . . . . 3.95 1.7 3.95 1 1
220 1 . . . . . 4.07 1.7 4.07 1 1
221 1 . . . . . 3.74 1.7 3.74 1 1
222 1 . . . . . 3.65 1.7 3.65 1 1
223 1 . . . . . 3.58 1.7 3.58 1 1
224 1 . . . . . 4.68 1.7 4.68 1 1
225 1 . . . . . 2.96 1.7 2.96 1 1
226 1 . . . . . 3.52 1.7 3.52 1 1
227 1 . . . . . 3.52 1.7 3.52 1 1
228 1 . . . . . 3.7 1.7 3.7 1 1
229 1 . . . . . 3.37 1.7 3.37 1 1
230 1 . . . . . 3.95 1.7 3.95 1 1
231 1 . . . . . 3.95 1.7 3.95 1 1
232 1 . . . . . 3.37 1.7 3.37 1 1
233 1 . . . . . 3.08 1.7 3.08 1 1
234 1 . . . . . 3.65 1.7 3.65 1 1
235 1 . . . . . 3.83 1.7 3.83 1 1
236 1 . . . . . 3.49 1.7 3.49 1 1
237 1 . . . . . 3.42 1.7 3.42 1 1
238 1 . . . . . 3.94 1.7 3.94 1 1
239 1 . . . . . 2.92 1.7 2.92 1 1
240 1 . . . . . 4.27 1.7 4.27 1 1
241 1 . . . . . 3.09 1.7 3.09 1 1
242 1 . . . . . 3.56 1.7 3.56 1 1
243 1 . . . . . 3.56 1.7 3.56 1 1
244 1 . . . . . 3.48 1.7 3.48 1 1
245 1 . . . . . 3.2 1.7 3.2 1 1
246 1 . . . . . 3.64 1.7 3.64 1 1
247 1 . . . . . 4.26 1.7 4.26 1 1
248 1 . . . . . 4.26 1.7 4.26 1 1
249 1 . . . . . 3.01 1.7 3.01 1 1
250 1 . . . . . 3.96 1.7 3.96 1 1
251 1 . . . . . 3.96 1.7 3.96 1 1
252 1 . . . . . 3.46 1.7 3.46 1 1
253 1 . . . . . 3.89 1.7 3.89 1 1
254 1 . . . . . 4.63 1.7 4.63 1 1
255 1 . . . . . 4.63 1.7 4.63 1 1
256 1 . . . . . 3.99 1.7 3.99 1 1
257 1 . . . . . 3.69 1.7 3.69 1 1
258 1 . . . . . 3.54 1.7 3.54 1 1
259 1 . . . . . 3.8 1.7 3.8 1 1
260 1 . . . . . 3.65 1.7 3.65 1 1
261 1 . . . . . 3.64 1.7 3.64 1 1
262 1 . . . . . 3.13 1.7 3.13 1 1
263 1 . . . . . 4.53 1.7 4.53 1 1
264 1 . . . . . 3.21 1.7 3.21 1 1
265 1 . . . . . 3.39 1.7 3.39 1 1
266 1 . . . . . 3.88 1.7 3.88 1 1
267 1 . . . . . 3.88 1.7 3.88 1 1
268 1 . . . . . 2.49 1.7 2.49 1 1
269 1 . . . . . 3.31 1.7 3.31 1 1
270 1 . . . . . 3.31 1.7 3.31 1 1
271 1 . . . . . 3.31 1.7 3.31 1 1
272 1 . . . . . 3.31 1.7 3.31 1 1
273 1 . . . . . 3.51 1.7 3.51 1 1
274 1 . . . . . 4.13 1.7 4.13 1 1
275 1 . . . . . 3.33 1.7 3.33 1 1
276 1 . . . . . 3.8 1.7 3.8 1 1
277 1 . . . . . 3.8 1.7 3.8 1 1
278 1 . . . . . 3.22 1.7 3.22 1 1
279 1 . . . . . 3.94 1.7 3.94 1 1
280 1 . . . . . 3.94 1.7 3.94 1 1
281 1 . . . . . 3.23 1.7 3.23 1 1
282 1 . . . . . 3.87 1.7 3.87 1 1
283 1 . . . . . 3.87 1.7 3.87 1 1
284 1 . . . . . 3.72 1.7 3.72 1 1
285 1 . . . . . 3.72 1.7 3.72 1 1
286 1 . . . . . 4.25 1.7 4.25 1 1
287 1 . . . . . 2.65 1.7 2.65 1 1
288 1 . . . . . 3.48 1.7 3.48 1 1
289 1 . . . . . 3.97 1.7 3.97 1 1
290 1 . . . . . 3.97 1.7 3.97 1 1
291 1 . . . . . 3.78 1.7 3.78 1 1
292 1 . . . . . 4.49 1.7 4.49 1 1
293 1 . . . . . 4.49 1.7 4.49 1 1
294 1 . . . . . 3.11 1.7 3.11 1 1
295 1 . . . . . 4.21 1.7 4.21 1 1
296 1 . . . . . 3.26 1.7 3.26 1 1
297 1 . . . . . 3.99 1.7 3.99 1 1
298 1 . . . . . 3.99 1.7 3.99 1 1
299 1 . . . . . 3.62 1.7 3.62 1 1
300 1 . . . . . 3.2 1.7 3.2 1 1
301 1 . . . . . 5.5 1.7 5.5 1 1
302 1 . . . . . 3.59 1.7 3.59 1 1
303 1 . . . . . 3.59 1.7 3.59 1 1
304 1 . . . . . 4.03 1.7 4.03 1 1
305 1 . . . . . 4.03 1.7 4.03 1 1
306 1 . . . . . 3.92 1.7 3.92 1 1
307 1 . . . . . 3.55 1.7 3.55 1 1
308 1 . . . . . 3.46 1.7 3.46 1 1
309 1 . . . . . 3.14 1.7 3.14 1 1
310 1 . . . . . 3.37 1.7 3.37 1 1
311 1 . . . . . 2.96 1.7 2.96 1 1
312 1 . . . . . 4.03 1.7 4.03 1 1
313 1 . . . . . 4.03 1.7 4.03 1 1
314 1 . . . . . 3.83 1.7 3.83 1 1
315 1 . . . . . 3.71 1.7 3.71 1 1
316 1 . . . . . 2.8 1.7 2.8 1 1
317 1 . . . . . 3.59 1.7 3.59 1 1
318 1 . . . . . 3.98 1.7 3.98 1 1
319 1 . . . . . 3.57 1.7 3.57 1 1
320 1 . . . . . 4.13 1.7 4.13 1 1
321 1 . . . . . 4.13 1.7 4.13 1 1
322 1 . . . . . 3.99 1.7 3.99 1 1
323 1 . . . . . 4.35 1.7 4.35 1 1
324 1 . . . . . 3.49 1.7 3.49 1 1
325 1 . . . . . 4.0 1.7 4.0 1 1
326 1 . . . . . 4.0 1.7 4.0 1 1
327 1 . . . . . 3.13 1.7 3.13 1 1
328 1 . . . . . 3.73 1.7 3.73 1 1
329 1 . . . . . 3.73 1.7 3.73 1 1
330 1 . . . . . 3.29 1.7 3.29 1 1
331 1 . . . . . 3.78 1.7 3.78 1 1
332 1 . . . . . 3.78 1.7 3.78 1 1
333 1 . . . . . 4.33 1.7 4.33 1 1
334 1 . . . . . 3.41 1.7 3.41 1 1
335 1 . . . . . 3.59 1.7 3.59 1 1
336 1 . . . . . 3.34 1.7 3.34 1 1
337 1 . . . . . 3.39 1.7 3.39 1 1
338 1 . . . . . 3.65 1.7 3.65 1 1
339 1 . . . . . 3.57 1.7 3.57 1 1
340 1 . . . . . 3.5 1.7 3.5 1 1
341 1 . . . . . 3.61 1.7 3.61 1 1
342 1 . . . . . 3.4 1.7 3.4 1 1
343 1 . . . . . 3.29 1.7 3.29 1 1
344 1 . . . . . 3.29 1.7 3.29 1 1
345 1 . . . . . 4.11 1.7 4.11 1 1
346 1 . . . . . 3.55 1.7 3.55 1 1
347 1 . . . . . 3.55 1.7 3.55 1 1
348 1 . . . . . 3.43 1.7 3.43 1 1
349 1 . . . . . 4.1 1.7 4.1 1 1
350 1 . . . . . 4.1 1.7 4.1 1 1
351 1 . . . . . 3.87 1.7 3.87 1 1
352 1 . . . . . 3.5 1.7 3.5 1 1
353 1 . . . . . 4.13 1.7 4.13 1 1
354 1 . . . . . 4.13 1.7 4.13 1 1
355 1 . . . . . 4.17 1.7 4.17 1 1
356 1 . . . . . 4.03 1.7 4.03 1 1
357 1 . . . . . 4.03 1.7 4.03 1 1
358 1 . . . . . 3.4 1.7 3.4 1 1
359 1 . . . . . 3.88 1.7 3.88 1 1
360 1 . . . . . 3.88 1.7 3.88 1 1
361 1 . . . . . 3.1 1.7 3.1 1 1
362 1 . . . . . 3.7 1.7 3.7 1 1
363 1 . . . . . 3.7 1.7 3.7 1 1
364 1 . . . . . 3.7 1.7 3.7 1 1
365 1 . . . . . 4.21 1.7 4.21 1 1
366 1 . . . . . 4.21 1.7 4.21 1 1
367 1 . . . . . 3.04 1.7 3.04 1 1
368 1 . . . . . 3.24 1.7 3.24 1 1
369 1 . . . . . 3.24 1.7 3.24 1 1
370 1 . . . . . 3.87 1.7 3.87 1 1
371 1 . . . . . 4.05 1.7 4.05 1 1
372 1 . . . . . 3.83 1.7 3.83 1 1
373 1 . . . . . 2.85 1.7 2.85 1 1
374 1 . . . . . 3.53 1.7 3.53 1 1
375 1 . . . . . 3.53 1.7 3.53 1 1
376 1 . . . . . 3.08 1.7 3.08 1 1
377 1 . . . . . 3.96 1.7 3.96 1 1
378 1 . . . . . 3.96 1.7 3.96 1 1
379 1 . . . . . 4.1 1.7 4.1 1 1
380 1 . . . . . 3.19 1.7 3.19 1 1
381 1 . . . . . 3.71 1.7 3.71 1 1
382 1 . . . . . 3.71 1.7 3.71 1 1
383 1 . . . . . 4.24 1.7 4.24 1 1
384 1 . . . . . 4.0 1.7 4.0 1 1
385 1 . . . . . 4.14 1.7 4.14 1 1
386 1 . . . . . 4.14 1.7 4.14 1 1
387 1 . . . . . 4.09 1.7 4.09 1 1
388 1 . . . . . 4.12 1.7 4.12 1 1
389 1 . . . . . 4.31 1.7 4.31 1 1
390 1 . . . . . 3.95 1.7 3.95 1 1
391 1 . . . . . 3.55 1.7 3.55 1 1
392 1 . . . . . 3.48 1.7 3.48 1 1
393 1 . . . . . 4.96 1.7 4.96 1 1
394 1 . . . . . 5.1 1.7 5.1 1 1
395 1 . . . . . 3.83 1.7 3.83 1 1
396 1 . . . . . 4.22 1.7 4.22 1 1
397 1 . . . . . 4.52 1.7 4.52 1 1
398 1 . . . . . 4.62 1.7 4.62 1 1
399 1 . . . . . 3.73 1.7 3.73 1 1
400 1 . . . . . 4.18 1.7 4.18 1 1
401 1 . . . . . 4.29 1.7 4.29 1 1
402 1 . . . . . 4.06 1.7 4.06 1 1
403 1 . . . . . 4.5 1.7 4.5 1 1
404 1 . . . . . 3.48 1.7 3.48 1 1
405 1 . . . . . 5.03 1.7 5.03 1 1
406 1 . . . . . 4.65 1.7 4.65 1 1
407 1 . . . . . 3.82 1.7 3.82 1 1
408 1 . . . . . 3.96 1.7 3.96 1 1
409 1 . . . . . 4.34 1.7 4.34 1 1
410 1 . . . . . 3.65 1.7 3.65 1 1
411 1 . . . . . 4.2 1.7 4.2 1 1
412 1 . . . . . 4.01 1.7 4.01 1 1
413 1 . . . . . 5.05 1.7 5.05 1 1
414 1 . . . . . 4.29 1.7 4.29 1 1
415 1 . . . . . 4.0 1.7 4.0 1 1
416 1 . . . . . 4.26 1.7 4.26 1 1
417 1 . . . . . 4.27 1.7 4.27 1 1
418 1 . . . . . 3.64 1.7 3.64 1 1
419 1 . . . . . 4.0 1.7 4.0 1 1
420 1 . . . . . 3.53 1.7 3.53 1 1
421 1 . . . . . 4.35 1.7 4.35 1 1
422 1 . . . . . 4.35 1.7 4.35 1 1
423 1 . . . . . 3.95 1.7 3.95 1 1
424 1 . . . . . 3.88 1.7 3.88 1 1
425 1 . . . . . 3.98 1.7 3.98 1 1
426 1 . . . . . 3.97 1.7 3.97 1 1
427 1 . . . . . 4.09 1.7 4.09 1 1
428 1 . . . . . 4.23 1.7 4.23 1 1
429 1 . . . . . 4.74 1.7 4.74 1 1
430 1 . . . . . 4.02 1.7 4.02 1 1
431 1 . . . . . 3.89 1.7 3.89 1 1
432 1 . . . . . 3.95 1.7 3.95 1 1
433 1 . . . . . 4.04 1.7 4.04 1 1
434 1 . . . . . 3.91 1.7 3.91 1 1
435 1 . . . . . 4.06 1.7 4.06 1 1
436 1 . . . . . 3.9 1.7 3.9 1 1
437 1 . . . . . 3.9 1.7 3.9 1 1
438 1 . . . . . 4.31 1.7 4.31 1 1
439 1 . . . . . 3.96 1.7 3.96 1 1
440 1 . . . . . 3.68 1.7 3.68 1 1
441 1 . . . . . 4.06 1.7 4.06 1 1
442 1 . . . . . 4.13 1.7 4.13 1 1
443 1 . . . . . 4.04 1.7 4.04 1 1
444 1 . . . . . 3.79 1.7 3.79 1 1
445 1 . . . . . 4.2 1.7 4.2 1 1
446 1 . . . . . 3.31 1.7 3.31 1 1
447 1 . . . . . 3.96 1.7 3.96 1 1
448 1 . . . . . 3.96 1.7 3.96 1 1
449 1 . . . . . 3.58 1.7 3.58 1 1
450 1 . . . . . 4.09 1.7 4.09 1 1
451 1 . . . . . 4.09 1.7 4.09 1 1
452 1 . . . . . 4.55 1.7 4.55 1 1
453 1 . . . . . 4.03 1.7 4.03 1 1
454 1 . . . . . 4.65 1.7 4.65 1 1
455 1 . . . . . 4.48 1.7 4.48 1 1
456 1 . . . . . 3.74 1.7 3.74 1 1
457 1 . . . . . 4.44 1.7 4.44 1 1
458 1 . . . . . 3.52 1.7 3.52 1 1
459 1 . . . . . 5.14 1.7 5.14 1 1
460 1 . . . . . 3.04 1.7 3.04 1 1
461 1 . . . . . 3.59 1.7 3.59 1 1
462 1 . . . . . 3.59 1.7 3.59 1 1
463 1 . . . . . 3.82 1.7 3.82 1 1
464 1 . . . . . 4.86 1.7 4.86 1 1
465 1 . . . . . 5.13 1.7 5.13 1 1
466 1 . . . . . 3.77 1.7 3.77 1 1
467 1 . . . . . 2.94 1.7 2.94 1 1
468 1 . . . . . 3.87 1.7 3.87 1 1
469 1 . . . . . 4.38 1.7 4.38 1 1
470 1 . . . . . 3.88 1.7 3.88 1 1
471 1 . . . . . 3.18 1.7 3.18 1 1
472 1 . . . . . 3.7 1.7 3.7 1 1
473 1 . . . . . 3.7 1.7 3.7 1 1
474 1 . . . . . 4.06 1.7 4.06 1 1
475 1 . . . . . 4.73 1.7 4.73 1 1
476 1 . . . . . 3.03 1.7 3.03 1 1
477 1 . . . . . 2.9 1.7 2.9 1 1
478 1 . . . . . 3.18 1.7 3.18 1 1
479 1 . . . . . 4.15 1.7 4.15 1 1
480 1 . . . . . 4.71 1.7 4.71 1 1
481 1 . . . . . 4.71 1.7 4.71 1 1
482 1 . . . . . 4.39 1.7 4.39 1 1
483 1 . . . . . 4.51 1.7 4.51 1 1
484 1 . . . . . 4.97 1.7 4.97 1 1
485 1 . . . . . 3.48 1.7 3.48 1 1
486 1 . . . . . 5.01 1.7 5.01 1 1
487 1 . . . . . 4.06 1.7 4.06 1 1
488 1 . . . . . 4.22 1.7 4.22 1 1
489 1 . . . . . 4.12 1.7 4.12 1 1
490 1 . . . . . 3.86 1.7 3.86 1 1
491 1 . . . . . 4.5 1.7 4.5 1 1
492 1 . . . . . 3.77 1.7 3.77 1 1
493 1 . . . . . 4.85 1.7 4.85 1 1
494 1 . . . . . 3.58 1.7 3.58 1 1
495 1 . . . . . 3.83 1.7 3.83 1 1
496 1 . . . . . 5.38 1.7 5.38 1 1
497 1 . . . . . 4.54 1.7 4.54 1 1
498 1 . . . . . 3.84 1.7 3.84 1 1
499 1 . . . . . 3.88 1.7 3.88 1 1
500 1 . . . . . 3.82 1.7 3.82 1 1
501 1 . . . . . 3.83 1.7 3.83 1 1
502 1 . . . . . 4.13 1.7 4.13 1 1
503 1 . . . . . 4.36 1.7 4.36 1 1
504 1 . . . . . 4.06 1.7 4.06 1 1
505 1 . . . . . 4.09 1.7 4.09 1 1
506 1 . . . . . 4.18 1.7 4.18 1 1
507 1 . . . . . 4.27 1.7 4.27 1 1
508 1 . . . . . 4.51 1.7 4.51 1 1
509 1 . . . . . 4.21 1.7 4.21 1 1
510 1 . . . . . 3.84 1.7 3.84 1 1
511 1 . . . . . 4.02 1.7 4.02 1 1
512 1 . . . . . 4.62 1.7 4.62 1 1
513 1 . . . . . 3.83 1.7 3.83 1 1
514 1 . . . . . 4.71 1.7 4.71 1 1
515 1 . . . . . 4.71 1.7 4.71 1 1
516 1 . . . . . 3.46 1.7 3.46 1 1
517 1 . . . . . 3.6 1.7 3.6 1 1
518 1 . . . . . 3.81 1.7 3.81 1 1
519 1 . . . . . 3.86 1.7 3.86 1 1
520 1 . . . . . 3.66 1.7 3.66 1 1
521 1 . . . . . 3.82 1.7 3.82 1 1
522 1 . . . . . 4.28 1.7 4.28 1 1
523 1 . . . . . 4.28 1.7 4.28 1 1
524 1 . . . . . 4.06 1.7 4.06 1 1
525 1 . . . . . 3.83 1.7 3.83 1 1
526 1 . . . . . 5.19 1.7 5.19 1 1
527 1 . . . . . 3.54 1.7 3.54 1 1
528 1 . . . . . 4.2 1.7 4.2 1 1
529 1 . . . . . 4.2 1.7 4.2 1 1
530 1 . . . . . 3.8 1.7 3.8 1 1
531 1 . . . . . 3.97 1.7 3.97 1 1
532 1 . . . . . 3.65 1.7 3.65 1 1
533 1 . . . . . 5.5 1.7 5.5 1 1
534 1 . . . . . 3.67 1.7 3.67 1 1
535 1 . . . . . 3.95 1.7 3.95 1 1
536 1 . . . . . 4.18 1.7 4.18 1 1
537 1 . . . . . 4.25 1.7 4.25 1 1
538 1 . . . . . 4.03 1.7 4.03 1 1
539 1 . . . . . 4.09 1.7 4.09 1 1
540 1 . . . . . 4.05 1.7 4.05 1 1
541 1 . . . . . 3.96 1.7 3.96 1 1
542 1 . . . . . 3.78 1.7 3.78 1 1
543 1 . . . . . 3.78 1.7 3.78 1 1
544 1 . . . . . 4.64 1.7 4.64 1 1
545 1 . . . . . 4.12 1.7 4.12 1 1
546 1 . . . . . 3.62 1.7 3.62 1 1
547 1 . . . . . 3.95 1.7 3.95 1 1
548 1 . . . . . 3.82 1.7 3.82 1 1
549 1 . . . . . 4.29 1.7 4.29 1 1
550 1 . . . . . 3.94 1.7 3.94 1 1
551 1 . . . . . 3.89 1.7 3.89 1 1
552 1 . . . . . 4.06 1.7 4.06 1 1
553 1 . . . . . 3.66 1.7 3.66 1 1
554 1 . . . . . 3.51 1.7 3.51 1 1
555 1 . . . . . 4.6 1.7 4.6 1 1
556 1 . . . . . 3.88 1.7 3.88 1 1
557 1 . . . . . 5.34 1.7 5.34 1 1
558 1 . . . . . 4.36 1.7 4.36 1 1
559 1 . . . . . 3.42 1.7 3.42 1 1
560 1 . . . . . 3.61 1.7 3.61 1 1
561 1 . . . . . 3.86 1.7 3.86 1 1
562 1 . . . . . 3.58 1.7 3.58 1 1
563 1 . . . . . 4.15 1.7 4.15 1 1
564 1 . . . . . 4.15 1.7 4.15 1 1
565 1 . . . . . 4.1 1.7 4.1 1 1
566 1 . . . . . 3.81 1.7 3.81 1 1
567 1 . . . . . 4.91 1.7 4.91 1 1
568 1 . . . . . 3.55 1.7 3.55 1 1
569 1 . . . . . 5.18 1.7 5.18 1 1
570 1 . . . . . 3.92 1.7 3.92 1 1
571 1 . . . . . 3.77 1.7 3.77 1 1
572 1 . . . . . 4.14 1.7 4.14 1 1
573 1 . . . . . 3.59 1.7 3.59 1 1
574 1 . . . . . 3.93 1.7 3.93 1 1
575 1 . . . . . 3.42 1.7 3.42 1 1
576 1 . . . . . 4.61 1.7 4.61 1 1
577 1 . . . . . 3.58 1.7 3.58 1 1
578 1 . . . . . 3.69 1.7 3.69 1 1
579 1 . . . . . 4.3 1.7 4.3 1 1
580 1 . . . . . 4.3 1.7 4.3 1 1
581 1 . . . . . 4.53 1.7 4.53 1 1
582 1 . . . . . 4.22 1.7 4.22 1 1
583 1 . . . . . 3.52 1.7 3.52 1 1
584 1 . . . . . 4.23 1.7 4.23 1 1
585 1 . . . . . 4.21 1.7 4.21 1 1
586 1 . . . . . 4.21 1.7 4.21 1 1
587 1 . . . . . 3.72 1.7 3.72 1 1
588 1 . . . . . 4.01 1.7 4.01 1 1
589 1 . . . . . 2.99 1.7 2.99 1 1
590 1 . . . . . 4.11 1.7 4.11 1 1
591 1 . . . . . 4.39 1.7 4.39 1 1
592 1 . . . . . 3.31 1.7 3.31 1 1
593 1 . . . . . 4.19 1.7 4.19 1 1
594 1 . . . . . 4.68 1.7 4.68 1 1
595 1 . . . . . 4.79 1.7 4.79 1 1
596 1 . . . . . 3.29 1.7 3.29 1 1
597 1 . . . . . 3.56 1.7 3.56 1 1
598 1 . . . . . 4.12 1.7 4.12 1 1
599 1 . . . . . 4.12 1.7 4.12 1 1
600 1 . . . . . 3.74 1.7 3.74 1 1
601 1 . . . . . 4.34 1.7 4.34 1 1
602 1 . . . . . 4.34 1.7 4.34 1 1
603 1 . . . . . 5.31 1.7 5.31 1 1
604 1 . . . . . 3.96 1.7 3.96 1 1
605 1 . . . . . 3.47 1.7 3.47 1 1
606 1 . . . . . 4.41 1.7 4.41 1 1
607 1 . . . . . 4.26 1.7 4.26 1 1
608 1 . . . . . 4.32 1.7 4.32 1 1
609 1 . . . . . 4.01 1.7 4.01 1 1
610 1 . . . . . 4.09 1.7 4.09 1 1
611 1 . . . . . 3.93 1.7 3.93 1 1
612 1 . . . . . 3.52 1.7 3.52 1 1
613 1 . . . . . 4.1 1.7 4.1 1 1
614 1 . . . . . 4.1 1.7 4.1 1 1
615 1 . . . . . 4.41 1.7 4.41 1 1
616 1 . . . . . 4.24 1.7 4.24 1 1
617 1 . . . . . 4.3 1.7 4.3 1 1
618 1 . . . . . 4.3 1.7 4.3 1 1
619 1 . . . . . 4.25 1.7 4.25 1 1
620 1 . . . . . 4.26 1.7 4.26 1 1
621 1 . . . . . 4.43 1.7 4.43 1 1
622 1 . . . . . 3.98 1.7 3.98 1 1
623 1 . . . . . 3.93 1.7 3.93 1 1
624 1 . . . . . 5.23 1.7 5.23 1 1
625 1 . . . . . 3.9 1.7 3.9 1 1
626 1 . . . . . 4.6 1.7 4.6 1 1
627 1 . . . . . 3.37 1.7 3.37 1 1
628 1 . . . . . 3.76 1.7 3.76 1 1
629 1 . . . . . 3.7 1.7 3.7 1 1
630 1 . . . . . 4.27 1.7 4.27 1 1
631 1 . . . . . 4.27 1.7 4.27 1 1
632 1 . . . . . 4.76 1.7 4.76 1 1
633 1 . . . . . 3.91 1.7 3.91 1 1
634 1 . . . . . 4.14 1.7 4.14 1 1
635 1 . . . . . 4.51 1.7 4.51 1 1
636 1 . . . . . 5.04 1.7 5.04 1 1
637 1 . . . . . 4.77 1.7 4.77 1 1
638 1 . . . . . 4.11 1.7 4.11 1 1
639 1 . . . . . 3.68 1.7 3.68 1 1
640 1 . . . . . 3.8 1.7 3.8 1 1
641 1 . . . . . 4.11 1.7 4.11 1 1
642 1 . . . . . 3.84 1.7 3.84 1 1
643 1 . . . . . 4.01 1.7 4.01 1 1
644 1 . . . . . 3.79 1.7 3.79 1 1
645 1 . . . . . 3.72 1.7 3.72 1 1
646 1 . . . . . 4.57 1.7 4.57 1 1
647 1 . . . . . 4.19 1.7 4.19 1 1
648 1 . . . . . 3.76 1.7 3.76 1 1
649 1 . . . . . 4.84 1.7 4.84 1 1
650 1 . . . . . 3.77 1.7 3.77 1 1
651 1 . . . . . 4.54 1.7 4.54 1 1
652 1 . . . . . 3.6 1.7 3.6 1 1
653 1 . . . . . 3.99 1.7 3.99 1 1
654 1 . . . . . 3.46 1.7 3.46 1 1
655 1 . . . . . 4.33 1.7 4.33 1 1
656 1 . . . . . 3.89 1.7 3.89 1 1
657 1 . . . . . 4.03 1.7 4.03 1 1
658 1 . . . . . 3.53 1.7 3.53 1 1
659 1 . . . . . 4.15 1.7 4.15 1 1
660 1 . . . . . 4.19 1.7 4.19 1 1
661 1 . . . . . 4.21 1.7 4.21 1 1
662 1 . . . . . 3.46 1.7 3.46 1 1
663 1 . . . . . 4.79 1.7 4.79 1 1
664 1 . . . . . 5.32 1.7 5.32 1 1
665 1 . . . . . 3.44 1.7 3.44 1 1
666 1 . . . . . 4.17 1.7 4.17 1 1
667 1 . . . . . 4.19 1.7 4.19 1 1
668 1 . . . . . 3.45 1.7 3.45 1 1
669 1 . . . . . 4.41 1.7 4.41 1 1
670 1 . . . . . 4.41 1.7 4.41 1 1
671 1 . . . . . 3.69 1.7 3.69 1 1
672 1 . . . . . 4.28 1.7 4.28 1 1
673 1 . . . . . 3.82 1.7 3.82 1 1
674 1 . . . . . 4.09 1.7 4.09 1 1
675 1 . . . . . 4.45 1.7 4.45 1 1
676 1 . . . . . 3.44 1.7 3.44 1 1
677 1 . . . . . 4.08 1.7 4.08 1 1
678 1 . . . . . 4.16 1.7 4.16 1 1
679 1 . . . . . 4.36 1.7 4.36 1 1
680 1 . . . . . 5.37 1.7 5.37 1 1
681 1 . . . . . 4.23 1.7 4.23 1 1
682 1 . . . . . 3.93 1.7 3.93 1 1
683 1 . . . . . 4.15 1.7 4.15 1 1
684 1 . . . . . 4.12 1.7 4.12 1 1
685 1 . . . . . 4.03 1.7 4.03 1 1
686 1 . . . . . 4.15 1.7 4.15 1 1
687 1 . . . . . 4.25 1.7 4.25 1 1
688 1 . . . . . 3.95 1.7 3.95 1 1
689 1 . . . . . 4.86 1.7 4.86 1 1
690 1 . . . . . 3.45 1.7 3.45 1 1
691 1 . . . . . 4.24 1.7 4.24 1 1
692 1 . . . . . 4.12 1.7 4.12 1 1
693 1 . . . . . 3.75 1.7 3.75 1 1
694 1 . . . . . 4.27 1.7 4.27 1 1
695 1 . . . . . 4.43 1.7 4.43 1 1
696 1 . . . . . 3.7 1.7 3.7 1 1
697 1 . . . . . 4.47 1.7 4.47 1 1
698 1 . . . . . 3.61 1.7 3.61 1 1
699 1 . . . . . 3.25 1.7 3.25 1 1
700 1 . . . . . 3.62 1.7 3.62 1 1
701 1 . . . . . 4.23 1.7 4.23 1 1
702 1 . . . . . 4.23 1.7 4.23 1 1
703 1 . . . . . 5.11 1.7 5.11 1 1
704 1 . . . . . 4.27 1.7 4.27 1 1
705 1 . . . . . 3.49 1.7 3.49 1 1
706 1 . . . . . 4.97 1.7 4.97 1 1
707 1 . . . . . 4.68 1.7 4.68 1 1
708 1 . . . . . 3.85 1.7 3.85 1 1
709 1 . . . . . 3.96 1.7 3.96 1 1
710 1 . . . . . 4.04 1.7 4.04 1 1
711 1 . . . . . 4.14 1.7 4.14 1 1
712 1 . . . . . 5.07 1.7 5.07 1 1
713 1 . . . . . 4.19 1.7 4.19 1 1
714 1 . . . . . 4.49 1.7 4.49 1 1
715 1 . . . . . 4.31 1.7 4.31 1 1
716 1 . . . . . 3.66 1.7 3.66 1 1
717 1 . . . . . 3.7 1.7 3.7 1 1
718 1 . . . . . 4.29 1.7 4.29 1 1
719 1 . . . . . 4.29 1.7 4.29 1 1
720 1 . . . . . 4.51 1.7 4.51 1 1
721 1 . . . . . 4.02 1.7 4.02 1 1
722 1 . . . . . 3.62 1.7 3.62 1 1
723 1 . . . . . 4.1 1.7 4.1 1 1
724 1 . . . . . 3.78 1.7 3.78 1 1
725 1 . . . . . 5.29 1.7 5.29 1 1
726 1 . . . . . 3.97 1.7 3.97 1 1
727 1 . . . . . 4.65 1.7 4.65 1 1
728 1 . . . . . 3.63 1.7 3.63 1 1
729 1 . . . . . 3.79 1.7 3.79 1 1
730 1 . . . . . 4.22 1.7 4.22 1 1
731 1 . . . . . 3.59 1.7 3.59 1 1
732 1 . . . . . 4.37 1.7 4.37 1 1
733 1 . . . . . 4.62 1.7 4.62 1 1
734 1 . . . . . 3.45 1.7 3.45 1 1
735 1 . . . . . 3.64 1.7 3.64 1 1
736 1 . . . . . 4.52 1.7 4.52 1 1
737 1 . . . . . 4.24 1.7 4.24 1 1
738 1 . . . . . 3.5 1.7 3.5 1 1
739 1 . . . . . 3.86 1.7 3.86 1 1
740 1 . . . . . 4.74 1.7 4.74 1 1
741 1 . . . . . 4.74 1.7 4.74 1 1
742 1 . . . . . 4.56 1.7 4.56 1 1
743 1 . . . . . 5.17 1.7 5.17 1 1
744 1 . . . . . 3.84 1.7 3.84 1 1
745 1 . . . . . 4.1 1.7 4.1 1 1
746 1 . . . . . 4.69 1.7 4.69 1 1
747 1 . . . . . 4.73 1.7 4.73 1 1
748 1 . . . . . 4.39 1.7 4.39 1 1
749 1 . . . . . 3.74 1.7 3.74 1 1
750 1 . . . . . 3.86 1.7 3.86 1 1
751 1 . . . . . 3.96 1.7 3.96 1 1
752 1 . . . . . 3.46 1.7 3.46 1 1
753 1 . . . . . 4.27 1.7 4.27 1 1
754 1 . . . . . 3.96 1.7 3.96 1 1
755 1 . . . . . 3.35 1.7 3.35 1 1
756 1 . . . . . 4.25 1.7 4.25 1 1
757 1 . . . . . 4.25 1.7 4.25 1 1
758 1 . . . . . 4.76 1.7 4.76 1 1
759 1 . . . . . 4.44 1.7 4.44 1 1
760 1 . . . . . 4.15 1.7 4.15 1 1
761 1 . . . . . 4.16 1.7 4.16 1 1
762 1 . . . . . 4.01 1.7 4.01 1 1
763 1 . . . . . 3.75 1.7 3.75 1 1
764 1 . . . . . 4.36 1.7 4.36 1 1
765 1 . . . . . 4.36 1.7 4.36 1 1
766 1 . . . . . 4.04 1.7 4.04 1 1
767 1 . . . . . 3.86 1.7 3.86 1 1
768 1 . . . . . 4.84 1.7 4.84 1 1
769 1 . . . . . 5.0 1.7 5.0 1 1
770 1 . . . . . 3.89 1.7 3.89 1 1
771 1 . . . . . 4.29 1.7 4.29 1 1
772 1 . . . . . 4.18 1.7 4.18 1 1
773 1 . . . . . 4.23 1.7 4.23 1 1
774 1 . . . . . 3.78 1.7 3.78 1 1
775 1 . . . . . 4.47 1.7 4.47 1 1
776 1 . . . . . 4.47 1.7 4.47 1 1
777 1 . . . . . 4.52 1.7 4.52 1 1
778 1 . . . . . 4.13 1.7 4.13 1 1
779 1 . . . . . 3.83 1.7 3.83 1 1
780 1 . . . . . 4.0 1.7 4.0 1 1
781 1 . . . . . 4.52 1.7 4.52 1 1
782 1 . . . . . 3.43 1.7 3.43 1 1
783 1 . . . . . 4.3 1.7 4.3 1 1
784 1 . . . . . 3.77 1.7 3.77 1 1
785 1 . . . . . 3.8 1.7 3.8 1 1
786 1 . . . . . 4.39 1.7 4.39 1 1
787 1 . . . . . 3.52 1.7 3.52 1 1
788 1 . . . . . 4.61 1.7 4.61 1 1
789 1 . . . . . 5.23 1.7 5.23 1 1
790 1 . . . . . 5.23 1.7 5.23 1 1
791 1 . . . . . 5.46 1.7 5.46 1 1
792 1 . . . . . 4.54 1.7 4.54 1 1
793 1 . . . . . 3.88 1.7 3.88 1 1
794 1 . . . . . 4.62 1.7 4.62 1 1
795 1 . . . . . 4.2 1.7 4.2 1 1
796 1 . . . . . 4.2 1.7 4.2 1 1
797 1 . . . . . 4.2 1.7 4.2 1 1
798 1 . . . . . 3.99 1.7 3.99 1 1
799 1 . . . . . 4.19 1.7 4.19 1 1
800 1 . . . . . 3.75 1.7 3.75 1 1
801 1 . . . . . 3.89 1.7 3.89 1 1
802 1 . . . . . 4.94 1.7 4.94 1 1
803 1 . . . . . 4.1 1.7 4.1 1 1
804 1 . . . . . 4.25 1.7 4.25 1 1
805 1 . . . . . 5.07 1.7 5.07 1 1
806 1 . . . . . 3.52 1.7 3.52 1 1
807 1 . . . . . 4.16 1.7 4.16 1 1
808 1 . . . . . 3.47 1.7 3.47 1 1
809 1 . . . . . 3.64 1.7 3.64 1 1
810 1 . . . . . 3.81 1.7 3.81 1 1
811 1 . . . . . 4.29 1.7 4.29 1 1
812 1 . . . . . 4.09 1.7 4.09 1 1
813 1 . . . . . 3.89 1.7 3.89 1 1
814 1 . . . . . 3.64 1.7 3.64 1 1
815 1 . . . . . 3.35 1.7 3.35 1 1
816 1 . . . . . 3.97 1.7 3.97 1 1
817 1 . . . . . 3.97 1.7 3.97 1 1
818 1 . . . . . 3.92 1.7 3.92 1 1
819 1 . . . . . 4.4 1.7 4.4 1 1
820 1 . . . . . 4.03 1.7 4.03 1 1
821 1 . . . . . 3.9 1.7 3.9 1 1
822 1 . . . . . 3.99 1.7 3.99 1 1
823 1 . . . . . 4.07 1.7 4.07 1 1
824 1 . . . . . 4.17 1.7 4.17 1 1
825 1 . . . . . 5.06 1.7 5.06 1 1
826 1 . . . . . 3.98 1.7 3.98 1 1
827 1 . . . . . 4.02 1.7 4.02 1 1
828 1 . . . . . 4.05 1.7 4.05 1 1
829 1 . . . . . 4.05 1.7 4.05 1 1
830 1 . . . . . 3.87 1.7 3.87 1 1
831 1 . . . . . 4.81 1.7 4.81 1 1
832 1 . . . . . 5.39 1.7 5.39 1 1
833 1 . . . . . 3.63 1.7 3.63 1 1
834 1 . . . . . 3.6 1.7 3.6 1 1
835 1 . . . . . 3.87 1.7 3.87 1 1
836 1 . . . . . 4.58 1.7 4.58 1 1
837 1 . . . . . 4.69 1.7 4.69 1 1
838 1 . . . . . 5.19 1.7 5.19 1 1
839 1 . . . . . 3.86 1.7 3.86 1 1
840 1 . . . . . 4.22 1.7 4.22 1 1
841 1 . . . . . 4.78 1.7 4.78 1 1
842 1 . . . . . 3.77 1.7 3.77 1 1
843 1 . . . . . 4.01 1.7 4.01 1 1
844 1 . . . . . 4.13 1.7 4.13 1 1
845 1 . . . . . 3.81 1.7 3.81 1 1
846 1 . . . . . 4.1 1.7 4.1 1 1
847 1 . . . . . 4.37 1.7 4.37 1 1
848 1 . . . . . 4.61 1.7 4.61 1 1
849 1 . . . . . 4.05 1.7 4.05 1 1
850 1 . . . . . 4.2 1.7 4.2 1 1
851 1 . . . . . 4.04 1.7 4.04 1 1
852 1 . . . . . 4.06 1.7 4.06 1 1
853 1 . . . . . 4.08 1.7 4.08 1 1
854 1 . . . . . 4.44 1.7 4.44 1 1
855 1 . . . . . 4.98 1.7 4.98 1 1
856 1 . . . . . 4.21 1.7 4.21 1 1
857 1 . . . . . 4.45 1.7 4.45 1 1
858 1 . . . . . 4.45 1.7 4.45 1 1
859 1 . . . . . 4.96 1.7 4.96 1 1
860 1 . . . . . 4.3 1.7 4.3 1 1
861 1 . . . . . 5.31 1.7 5.31 1 1
862 1 . . . . . 4.47 1.7 4.47 1 1
863 1 . . . . . 4.26 1.7 4.26 1 1
864 1 . . . . . 4.44 1.7 4.44 1 1
865 1 . . . . . 4.01 1.7 4.01 1 1
866 1 . . . . . 4.05 1.7 4.05 1 1
867 1 . . . . . 4.16 1.7 4.16 1 1
868 1 . . . . . 3.64 1.7 3.64 1 1
869 1 . . . . . 4.46 1.7 4.46 1 1
870 1 . . . . . 3.84 1.7 3.84 1 1
871 1 . . . . . 4.05 1.7 4.05 1 1
872 1 . . . . . 4.73 1.7 4.73 1 1
873 1 . . . . . 5.19 1.7 5.19 1 1
874 1 . . . . . 5.19 1.7 5.19 1 1
875 1 . . . . . 5.05 1.7 5.05 1 1
876 1 . . . . . 5.24 1.7 5.24 1 1
877 1 . . . . . 4.56 1.7 4.56 1 1
878 1 . . . . . 3.87 1.7 3.87 1 1
879 1 . . . . . 3.93 1.7 3.93 1 1
880 1 . . . . . 4.18 1.7 4.18 1 1
881 1 . . . . . 4.3 1.7 4.3 1 1
882 1 . . . . . 4.25 1.7 4.25 1 1
883 1 . . . . . 4.54 1.7 4.54 1 1
884 1 . . . . . 3.57 1.7 3.57 1 1
885 1 . . . . . 4.23 1.7 4.23 1 1
886 1 . . . . . 4.01 1.7 4.01 1 1
887 1 . . . . . 4.08 1.7 4.08 1 1
888 1 . . . . . 4.34 1.7 4.34 1 1
889 1 . . . . . 3.59 1.7 3.59 1 1
890 1 . . . . . 4.19 1.7 4.19 1 1
891 1 . . . . . 4.19 1.7 4.19 1 1
892 1 . . . . . 4.5 1.7 4.5 1 1
893 1 . . . . . 4.53 1.7 4.53 1 1
894 1 . . . . . 3.45 1.7 3.45 1 1
895 1 . . . . . 3.94 1.7 3.94 1 1
896 1 . . . . . 3.94 1.7 3.94 1 1
897 1 . . . . . 4.01 1.7 4.01 1 1
898 1 . . . . . 4.39 1.7 4.39 1 1
899 1 . . . . . 4.65 1.7 4.65 1 1
900 1 . . . . . 4.64 1.7 4.64 1 1
901 1 . . . . . 3.54 1.7 3.54 1 1
902 1 . . . . . 4.03 1.7 4.03 1 1
903 1 . . . . . 4.09 1.7 4.09 1 1
904 1 . . . . . 4.43 1.7 4.43 1 1
905 1 . . . . . 3.93 1.7 3.93 1 1
906 1 . . . . . 4.38 1.7 4.38 1 1
907 1 . . . . . 4.83 1.7 4.83 1 1
908 1 . . . . . 2.97 1.7 2.97 1 1
909 1 . . . . . 4.45 1.7 4.45 1 1
910 1 . . . . . 5.09 1.7 5.09 1 1
911 1 . . . . . 4.13 1.7 4.13 1 1
912 1 . . . . . 4.33 1.7 4.33 1 1
913 1 . . . . . 3.82 1.7 3.82 1 1
914 1 . . . . . 4.08 1.7 4.08 1 1
915 1 . . . . . 3.6 1.7 3.6 1 1
916 1 . . . . . 4.11 1.7 4.11 1 1
917 1 . . . . . 4.11 1.7 4.11 1 1
918 1 . . . . . 4.03 1.7 4.03 1 1
919 1 . . . . . 3.57 1.7 3.57 1 1
920 1 . . . . . 4.58 1.7 4.58 1 1
921 1 . . . . . 3.99 1.7 3.99 1 1
922 1 . . . . . 4.07 1.7 4.07 1 1
923 1 . . . . . 4.12 1.7 4.12 1 1
924 1 . . . . . 3.86 1.7 3.86 1 1
925 1 . . . . . 5.42 1.7 5.42 1 1
926 1 . . . . . 3.65 1.7 3.65 1 1
927 1 . . . . . 3.52 1.7 3.52 1 1
928 1 . . . . . 4.02 1.7 4.02 1 1
929 1 . . . . . 4.63 1.7 4.63 1 1
930 1 . . . . . 4.14 1.7 4.14 1 1
931 1 . . . . . 4.48 1.7 4.48 1 1
932 1 . . . . . 3.57 1.7 3.57 1 1
933 1 . . . . . 3.65 1.7 3.65 1 1
934 1 . . . . . 4.11 1.7 4.11 1 1
935 1 . . . . . 4.77 1.7 4.77 1 1
936 1 . . . . . 4.05 1.7 4.05 1 1
937 1 . . . . . 4.32 1.7 4.32 1 1
938 1 . . . . . 5.32 1.7 5.32 1 1
939 1 . . . . . 3.93 1.7 3.93 1 1
940 1 . . . . . 3.53 1.7 3.53 1 1
941 1 . . . . . 4.41 1.7 4.41 1 1
942 1 . . . . . 3.36 1.7 3.36 1 1
943 1 . . . . . 4.08 1.7 4.08 1 1
944 1 . . . . . 5.03 1.7 5.03 1 1
945 1 . . . . . 5.33 1.7 5.33 1 1
946 1 . . . . . 4.45 1.7 4.45 1 1
947 1 . . . . . 3.99 1.7 3.99 1 1
948 1 . . . . . 4.08 1.7 4.08 1 1
949 1 . . . . . 4.3 1.7 4.3 1 1
950 1 . . . . . 4.65 1.7 4.65 1 1
951 1 . . . . . 3.43 1.7 3.43 1 1
952 1 . . . . . 4.95 1.7 4.95 1 1
953 1 . . . . . 4.95 1.7 4.95 1 1
954 1 . . . . . 4.09 1.7 4.09 1 1
955 1 . . . . . 4.19 1.7 4.19 1 1
956 1 . . . . . 3.69 1.7 3.69 1 1
957 1 . . . . . 3.74 1.7 3.74 1 1
958 1 . . . . . 4.08 1.7 4.08 1 1
959 1 . . . . . 4.56 1.7 4.56 1 1
960 1 . . . . . 4.77 1.7 4.77 1 1
961 1 . . . . . 3.98 1.7 3.98 1 1
962 1 . . . . . 4.22 1.7 4.22 1 1
963 1 . . . . . 4.79 1.7 4.79 1 1
964 1 . . . . . 4.08 1.7 4.08 1 1
965 1 . . . . . 4.3 1.7 4.3 1 1
966 1 . . . . . 4.99 1.7 4.99 1 1
967 1 . . . . . 4.7 1.7 4.7 1 1
968 1 . . . . . 3.79 1.7 3.79 1 1
969 1 . . . . . 4.18 1.7 4.18 1 1
970 1 . . . . . 3.65 1.7 3.65 1 1
971 1 . . . . . 4.38 1.7 4.38 1 1
972 1 . . . . . 4.79 1.7 4.79 1 1
973 1 . . . . . 5.12 1.7 5.12 1 1
974 1 . . . . . 3.32 1.7 3.32 1 1
975 1 . . . . . 3.91 1.7 3.91 1 1
976 1 . . . . . 4.03 1.7 4.03 1 1
977 1 . . . . . 3.73 1.7 3.73 1 1
978 1 . . . . . 4.9 1.7 4.9 1 1
979 1 . . . . . 5.5 1.7 5.5 1 1
980 1 . . . . . 4.77 1.7 4.77 1 1
981 1 . . . . . 4.73 1.7 4.73 1 1
982 1 . . . . . 5.2 1.7 5.2 1 1
983 1 . . . . . 4.56 1.7 4.56 1 1
984 1 . . . . . 4.23 1.7 4.23 1 1
985 1 . . . . . 4.08 1.7 4.08 1 1
986 1 . . . . . 4.09 1.7 4.09 1 1
987 1 . . . . . 4.3 1.7 4.3 1 1
988 1 . . . . . 3.97 1.7 3.97 1 1
989 1 . . . . . 4.24 1.7 4.24 1 1
990 1 . . . . . 4.24 1.7 4.24 1 1
991 1 . . . . . 4.11 1.7 4.11 1 1
992 1 . . . . . 5.35 1.7 5.35 1 1
993 1 . . . . . 4.1 1.7 4.1 1 1
994 1 . . . . . 4.56 1.7 4.56 1 1
995 1 . . . . . 4.14 1.7 4.14 1 1
996 1 . . . . . 4.78 1.7 4.78 1 1
997 1 . . . . . 4.58 1.7 4.58 1 1
998 1 . . . . . 5.2 1.7 5.2 1 1
999 1 . . . . . 3.26 1.7 3.26 1 1
1000 1 . . . . . 4.14 1.7 4.14 1 1
1001 1 . . . . . 4.14 1.7 4.14 1 1
1002 1 . . . . . 4.02 1.7 4.02 1 1
1003 1 . . . . . 5.05 1.7 5.05 1 1
1004 1 . . . . . 4.19 1.7 4.19 1 1
1005 1 . . . . . 4.91 1.7 4.91 1 1
1006 1 . . . . . 4.83 1.7 4.83 1 1
1007 1 . . . . . 4.82 1.7 4.82 1 1
1008 1 . . . . . 4.26 1.7 4.26 1 1
1009 1 . . . . . 4.06 1.7 4.06 1 1
1010 1 . . . . . 3.49 1.7 3.49 1 1
1011 1 . . . . . 4.11 1.7 4.11 1 1
1012 1 . . . . . 3.93 1.7 3.93 1 1
1013 1 . . . . . 4.02 1.7 4.02 1 1
1014 1 . . . . . 4.25 1.7 4.25 1 1
1015 1 . . . . . 4.3 1.7 4.3 1 1
1016 1 . . . . . 5.37 1.7 5.37 1 1
1017 1 . . . . . 3.2 1.7 3.2 1 1
1018 1 . . . . . 4.14 1.7 4.14 1 1
1019 1 . . . . . 3.38 1.7 3.38 1 1
1020 1 . . . . . 3.63 1.7 3.63 1 1
1021 1 . . . . . 4.21 1.7 4.21 1 1
1022 1 . . . . . 4.21 1.7 4.21 1 1
1023 1 . . . . . 4.95 1.7 4.95 1 1
1024 1 . . . . . 4.2 1.7 4.2 1 1
1025 1 . . . . . 4.54 1.7 4.54 1 1
1026 1 . . . . . 4.48 1.7 4.48 1 1
1027 1 . . . . . 4.86 1.7 4.86 1 1
1028 1 . . . . . 4.47 1.7 4.47 1 1
1029 1 . . . . . 4.23 1.7 4.23 1 1
1030 1 . . . . . 4.77 1.7 4.77 1 1
1031 1 . . . . . 5.09 1.7 5.09 1 1
1032 1 . . . . . 4.09 1.7 4.09 1 1
1033 1 . . . . . 4.29 1.7 4.29 1 1
1034 1 . . . . . 4.05 1.7 4.05 1 1
1035 1 . . . . . 4.14 1.7 4.14 1 1
1036 1 . . . . . 4.78 1.7 4.78 1 1
1037 1 . . . . . 4.22 1.7 4.22 1 1
1038 1 . . . . . 4.16 1.7 4.16 1 1
1039 1 . . . . . 5.25 1.7 5.25 1 1
1040 1 . . . . . 4.88 1.7 4.88 1 1
1041 1 . . . . . 4.2 1.7 4.2 1 1
1042 1 . . . . . 4.17 1.7 4.17 1 1
1043 1 . . . . . 4.05 1.7 4.05 1 1
1044 1 . . . . . 3.91 1.7 3.91 1 1
1045 1 . . . . . 4.4 1.7 4.4 1 1
1046 1 . . . . . 3.78 1.7 3.78 1 1
1047 1 . . . . . 4.32 1.7 4.32 1 1
1048 1 . . . . . 4.16 1.7 4.16 1 1
1049 1 . . . . . 4.32 1.7 4.32 1 1
1050 1 . . . . . 5.34 1.7 5.34 1 1
1051 1 . . . . . 3.85 1.7 3.85 1 1
1052 1 . . . . . 4.26 1.7 4.26 1 1
1053 1 . . . . . 3.04 1.7 3.04 1 1
1054 1 . . . . . 3.65 1.7 3.65 1 1
1055 1 . . . . . 3.65 1.7 3.65 1 1
1056 1 . . . . . 5.15 1.7 5.15 1 1
1057 1 . . . . . 3.69 1.7 3.69 1 1
1058 1 . . . . . 4.21 1.7 4.21 1 1
1059 1 . . . . . 3.77 1.7 3.77 1 1
1060 1 . . . . . 4.85 1.7 4.85 1 1
1061 1 . . . . . 4.92 1.7 4.92 1 1
1062 1 . . . . . 3.48 1.7 3.48 1 1
1063 1 . . . . . 4.03 1.7 4.03 1 1
1064 1 . . . . . 4.56 1.7 4.56 1 1
1065 1 . . . . . 3.05 1.7 3.05 1 1
1066 1 . . . . . 3.77 1.7 3.77 1 1
1067 1 . . . . . 4.19 1.7 4.19 1 1
1068 1 . . . . . 4.21 1.7 4.21 1 1
1069 1 . . . . . 3.68 1.7 3.68 1 1
1070 1 . . . . . 3.71 1.7 3.71 1 1
1071 1 . . . . . 5.09 1.7 5.09 1 1
1072 1 . . . . . 4.19 1.7 4.19 1 1
1073 1 . . . . . 5.24 1.7 5.24 1 1
1074 1 . . . . . 4.42 1.7 4.42 1 1
1075 1 . . . . . 4.68 1.7 4.68 1 1
1076 1 . . . . . 3.96 1.7 3.96 1 1
1077 1 . . . . . 4.07 1.7 4.07 1 1
1078 1 . . . . . 4.13 1.7 4.13 1 1
1079 1 . . . . . 4.04 1.7 4.04 1 1
1080 1 . . . . . 4.17 1.7 4.17 1 1
1081 1 . . . . . 4.54 1.7 4.54 1 1
1082 1 . . . . . 3.12 1.7 3.12 1 1
1083 1 . . . . . 4.23 1.7 4.23 1 1
1084 1 . . . . . 4.95 1.7 4.95 1 1
1085 1 . . . . . 4.95 1.7 4.95 1 1
1086 1 . . . . . 3.95 1.7 3.95 1 1
1087 1 . . . . . 3.72 1.7 3.72 1 1
1088 1 . . . . . 5.15 1.7 5.15 1 1
1089 1 . . . . . 3.3 1.7 3.3 1 1
1090 1 . . . . . 4.61 1.7 4.61 1 1
1091 1 . . . . . 3.99 1.7 3.99 1 1
1092 1 . . . . . 4.93 1.7 4.93 1 1
1093 1 . . . . . 4.98 1.7 4.98 1 1
1094 1 . . . . . 4.42 1.7 4.42 1 1
1095 1 . . . . . 4.53 1.7 4.53 1 1
1096 1 . . . . . 4.47 1.7 4.47 1 1
1097 1 . . . . . 4.99 1.7 4.99 1 1
1098 1 . . . . . 4.23 1.7 4.23 1 1
1099 1 . . . . . 3.64 1.7 3.64 1 1
1100 1 . . . . . 3.64 1.7 3.64 1 1
1101 1 . . . . . 5.2 1.7 5.2 1 1
1102 1 . . . . . 4.95 1.7 4.95 1 1
1103 1 . . . . . 4.47 1.7 4.47 1 1
1104 1 . . . . . 4.32 1.7 4.32 1 1
1105 1 . . . . . 4.11 1.7 4.11 1 1
1106 1 . . . . . 4.53 1.7 4.53 1 1
1107 1 . . . . . 4.05 1.7 4.05 1 1
1108 1 . . . . . 4.26 1.7 4.26 1 1
1109 1 . . . . . 4.17 1.7 4.17 1 1
1110 1 . . . . . 4.17 1.7 4.17 1 1
1111 1 . . . . . 4.29 1.7 4.29 1 1
1112 1 . . . . . 3.83 1.7 3.83 1 1
1113 1 . . . . . 3.99 1.7 3.99 1 1
1114 1 . . . . . 4.14 1.7 4.14 1 1
1115 1 . . . . . 4.22 1.7 4.22 1 1
1116 1 . . . . . 3.8 1.7 3.8 1 1
1117 1 . . . . . 4.06 1.7 4.06 1 1
1118 1 . . . . . 4.16 1.7 4.16 1 1
1119 1 . . . . . 4.36 1.7 4.36 1 1
1120 1 . . . . . 2.95 1.7 2.95 1 1
1121 1 . . . . . 4.54 1.7 4.54 1 1
1122 1 . . . . . 5.5 1.7 5.5 1 1
1123 1 . . . . . 3.92 1.7 3.92 1 1
1124 1 . . . . . 4.45 1.7 4.45 1 1
1125 1 . . . . . 4.12 1.7 4.12 1 1
1126 1 . . . . . 4.79 1.7 4.79 1 1
1127 1 . . . . . 3.62 1.7 3.62 1 1
1128 1 . . . . . 4.37 1.7 4.37 1 1
1129 1 . . . . . 4.71 1.7 4.71 1 1
1130 1 . . . . . 4.56 1.7 4.56 1 1
1131 1 . . . . . 5.02 1.7 5.02 1 1
1132 1 . . . . . 3.77 1.7 3.77 1 1
1133 1 . . . . . 4.51 1.7 4.51 1 1
1134 1 . . . . . 3.63 1.7 3.63 1 1
1135 1 . . . . . 4.87 1.7 4.87 1 1
1136 1 . . . . . 3.85 1.7 3.85 1 1
1137 1 . . . . . 4.07 1.7 4.07 1 1
1138 1 . . . . . 4.95 1.7 4.95 1 1
1139 1 . . . . . 3.84 1.7 3.84 1 1
1140 1 . . . . . 4.46 1.7 4.46 1 1
1141 1 . . . . . 2.89 1.7 2.89 1 1
1142 1 . . . . . 4.44 1.7 4.44 1 1
1143 1 . . . . . 5.04 1.7 5.04 1 1
1144 1 . . . . . 5.27 1.7 5.27 1 1
1145 1 . . . . . 4.28 1.7 4.28 1 1
1146 1 . . . . . 4.29 1.7 4.29 1 1
1147 1 . . . . . 4.26 1.7 4.26 1 1
1148 1 . . . . . 4.28 1.7 4.28 1 1
1149 1 . . . . . 4.75 1.7 4.75 1 1
1150 1 . . . . . 4.76 1.7 4.76 1 1
1151 1 . . . . . 4.04 1.7 4.04 1 1
1152 1 . . . . . 4.0 1.7 4.0 1 1
1153 1 . . . . . 2.84 1.7 2.84 1 1
1154 1 . . . . . 4.08 1.7 4.08 1 1
1155 1 . . . . . 4.7 1.7 4.7 1 1
1156 1 . . . . . 3.99 1.7 3.99 1 1
1157 1 . . . . . 5.16 1.7 5.16 1 1
1158 1 . . . . . 3.96 1.7 3.96 1 1
1159 1 . . . . . 4.81 1.7 4.81 1 1
1160 1 . . . . . 4.81 1.7 4.81 1 1
1161 1 . . . . . 4.79 1.7 4.79 1 1
1162 1 . . . . . 3.87 1.7 3.87 1 1
1163 1 . . . . . 3.98 1.7 3.98 1 1
1164 1 . . . . . 5.15 1.7 5.15 1 1
1165 1 . . . . . 3.86 1.7 3.86 1 1
1166 1 . . . . . 4.27 1.7 4.27 1 1
1167 1 . . . . . 4.79 1.7 4.79 1 1
1168 1 . . . . . 4.43 1.7 4.43 1 1
1169 1 . . . . . 4.08 1.7 4.08 1 1
1170 1 . . . . . 3.46 1.7 3.46 1 1
1171 1 . . . . . 4.72 1.7 4.72 1 1
1172 1 . . . . . 4.72 1.7 4.72 1 1
1173 1 . . . . . 3.06 1.7 3.06 1 1
1174 1 . . . . . 4.0 1.7 4.0 1 1
1175 1 . . . . . 4.0 1.7 4.0 1 1
1176 1 . . . . . 3.1 1.7 3.1 1 1
1177 1 . . . . . 4.18 1.7 4.18 1 1
1178 1 . . . . . 3.55 1.7 3.55 1 1
1179 1 . . . . . 4.51 1.7 4.51 1 1
1180 1 . . . . . 3.37 1.7 3.37 1 1
1181 1 . . . . . 5.3 1.7 5.3 1 1
1182 1 . . . . . 2.74 1.7 2.74 1 1
1183 1 . . . . . 3.81 1.7 3.81 1 1
1184 1 . . . . . 3.81 1.7 3.81 1 1
1185 1 . . . . . 3.98 1.7 3.98 1 1
1186 1 . . . . . 4.38 1.7 4.38 1 1
1187 1 . . . . . 4.77 1.7 4.77 1 1
1188 1 . . . . . 3.44 1.7 3.44 1 1
1189 1 . . . . . 3.56 1.7 3.56 1 1
1190 1 . . . . . 4.29 1.7 4.29 1 1
1191 1 . . . . . 3.87 1.7 3.87 1 1
1192 1 . . . . . 4.59 1.7 4.59 1 1
1193 1 . . . . . 4.53 1.7 4.53 1 1
1194 1 . . . . . 3.67 1.7 3.67 1 1
1195 1 . . . . . 3.93 1.7 3.93 1 1
1196 1 . . . . . 4.89 1.7 4.89 1 1
1197 1 . . . . . 2.84 1.7 2.84 1 1
1198 1 . . . . . 5.5 1.7 5.5 1 1
1199 1 . . . . . 5.22 1.7 5.22 1 1
1200 1 . . . . . 3.19 1.7 3.19 1 1
1201 1 . . . . . 4.3 1.7 4.3 1 1
1202 1 . . . . . 3.02 1.7 3.02 1 1
1203 1 . . . . . 5.5 1.7 5.5 1 1
1204 1 . . . . . 3.87 1.7 3.87 1 1
1205 1 . . . . . 4.51 1.7 4.51 1 1
1206 1 . . . . . 4.98 1.7 4.98 1 1
1207 1 . . . . . 2.73 1.7 2.73 1 1
1208 1 . . . . . 4.3 1.7 4.3 1 1
1209 1 . . . . . 3.54 1.7 3.54 1 1
1210 1 . . . . . 3.82 1.7 3.82 1 1
1211 1 . . . . . 3.06 1.7 3.06 1 1
1212 1 . . . . . 4.03 1.7 4.03 1 1
1213 1 . . . . . 4.1 1.7 4.1 1 1
1214 1 . . . . . 3.06 1.7 3.06 1 1
1215 1 . . . . . 5.26 1.7 5.26 1 1
1216 1 . . . . . 3.81 1.7 3.81 1 1
1217 1 . . . . . 4.32 1.7 4.32 1 1
1218 1 . . . . . 3.6 1.7 3.6 1 1
1219 1 . . . . . 4.82 1.7 4.82 1 1
1220 1 . . . . . 4.55 1.7 4.55 1 1
1221 1 . . . . . 4.01 1.7 4.01 1 1
1222 1 . . . . . 4.47 1.7 4.47 1 1
1223 1 . . . . . 4.79 1.7 4.79 1 1
1224 1 . . . . . 3.47 1.7 3.47 1 1
1225 1 . . . . . 4.25 1.7 4.25 1 1
1226 1 . . . . . 3.87 1.7 3.87 1 1
1227 1 . . . . . 4.73 1.7 4.73 1 1
1228 1 . . . . . 4.52 1.7 4.52 1 1
1229 1 . . . . . 3.45 1.7 3.45 1 1
1230 1 . . . . . 4.55 1.7 4.55 1 1
1231 1 . . . . . 4.55 1.7 4.55 1 1
1232 1 . . . . . 4.41 1.7 4.41 1 1
1233 1 . . . . . 3.43 1.7 3.43 1 1
1234 1 . . . . . 4.14 1.7 4.14 1 1
1235 1 . . . . . 4.5 1.7 4.5 1 1
1236 1 . . . . . 3.52 1.7 3.52 1 1
1237 1 . . . . . 4.12 1.7 4.12 1 1
1238 1 . . . . . 4.12 1.7 4.12 1 1
1239 1 . . . . . 3.86 1.7 3.86 1 1
1240 1 . . . . . 4.22 1.7 4.22 1 1
1241 1 . . . . . 4.43 1.7 4.43 1 1
1242 1 . . . . . 3.97 1.7 3.97 1 1
1243 1 . . . . . 4.79 1.7 4.79 1 1
1244 1 . . . . . 4.27 1.7 4.27 1 1
1245 1 . . . . . 4.07 1.7 4.07 1 1
1246 1 . . . . . 3.53 1.7 3.53 1 1
1247 1 . . . . . 4.04 1.7 4.04 1 1
1248 1 . . . . . 4.04 1.7 4.04 1 1
1249 1 . . . . . 3.89 1.7 3.89 1 1
1250 1 . . . . . 4.86 1.7 4.86 1 1
1251 1 . . . . . 3.53 1.7 3.53 1 1
1252 1 . . . . . 5.06 1.7 5.06 1 1
1253 1 . . . . . 4.96 1.7 4.96 1 1
1254 1 . . . . . 3.73 1.7 3.73 1 1
1255 1 . . . . . 4.72 1.7 4.72 1 1
1256 1 . . . . . 2.92 1.7 2.92 1 1
1257 1 . . . . . 4.25 1.7 4.25 1 1
1258 1 . . . . . 4.35 1.7 4.35 1 1
1259 1 . . . . . 5.09 1.7 5.09 1 1
1260 1 . . . . . 4.2 1.7 4.2 1 1
1261 1 . . . . . 4.76 1.7 4.76 1 1
1262 1 . . . . . 4.91 1.7 4.91 1 1
1263 1 . . . . . 4.77 1.7 4.77 1 1
1264 1 . . . . . 3.68 1.7 3.68 1 1
1265 1 . . . . . 3.87 1.7 3.87 1 1
1266 1 . . . . . 3.49 1.7 3.49 1 1
1267 1 . . . . . 4.33 1.7 4.33 1 1
1268 1 . . . . . 5.31 1.7 5.31 1 1
1269 1 . . . . . 3.19 1.7 3.19 1 1
1270 1 . . . . . 4.06 1.7 4.06 1 1
1271 1 . . . . . 3.4 1.7 3.4 1 1
1272 1 . . . . . 3.74 1.7 3.74 1 1
1273 1 . . . . . 3.51 1.7 3.51 1 1
1274 1 . . . . . 3.44 1.7 3.44 1 1
1275 1 . . . . . 4.57 1.7 4.57 1 1
1276 1 . . . . . 4.57 1.7 4.57 1 1
1277 1 . . . . . 3.43 1.7 3.43 1 1
1278 1 . . . . . 3.79 1.7 3.79 1 1
1279 1 . . . . . 4.59 1.7 4.59 1 1
1280 1 . . . . . 4.59 1.7 4.59 1 1
1281 1 . . . . . 4.35 1.7 4.35 1 1
1282 1 . . . . . 4.0 1.7 4.0 1 1
1283 1 . . . . . 4.23 1.7 4.23 1 1
1284 1 . . . . . 4.94 1.7 4.94 1 1
1285 1 . . . . . 3.72 1.7 3.72 1 1
1286 1 . . . . . 4.34 1.7 4.34 1 1
1287 1 . . . . . 3.57 1.7 3.57 1 1
1288 1 . . . . . 3.71 1.7 3.71 1 1
1289 1 . . . . . 4.6 1.7 4.6 1 1
1290 1 . . . . . 3.2 1.7 3.2 1 1
1291 1 . . . . . 5.32 1.7 5.32 1 1
1292 1 . . . . . 4.21 1.7 4.21 1 1
1293 1 . . . . . 3.79 1.7 3.79 1 1
1294 1 . . . . . 4.29 1.7 4.29 1 1
1295 1 . . . . . 3.7 1.7 3.7 1 1
1296 1 . . . . . 4.85 1.7 4.85 1 1
1297 1 . . . . . 4.85 1.7 4.85 1 1
1298 1 . . . . . 4.82 1.7 4.82 1 1
1299 1 . . . . . 3.79 1.7 3.79 1 1
1300 1 . . . . . 4.12 1.7 4.12 1 1
1301 1 . . . . . 4.14 1.7 4.14 1 1
1302 1 . . . . . 4.66 1.7 4.66 1 1
1303 1 . . . . . 3.29 1.7 3.29 1 1
1304 1 . . . . . 3.84 1.7 3.84 1 1
1305 1 . . . . . 3.84 1.7 3.84 1 1
1306 1 . . . . . 4.07 1.7 4.07 1 1
1307 1 . . . . . 5.22 1.7 5.22 1 1
1308 1 . . . . . 5.22 1.7 5.22 1 1
1309 1 . . . . . 3.28 1.7 3.28 1 1
1310 1 . . . . . 4.82 1.7 4.82 1 1
1311 1 . . . . . 3.35 1.7 3.35 1 1
1312 1 . . . . . 4.14 1.7 4.14 1 1
1313 1 . . . . . 3.86 1.7 3.86 1 1
1314 1 . . . . . 3.44 1.7 3.44 1 1
1315 1 . . . . . 5.09 1.7 5.09 1 1
1316 1 . . . . . 3.22 1.7 3.22 1 1
1317 1 . . . . . 4.98 1.7 4.98 1 1
1318 1 . . . . . 3.45 1.7 3.45 1 1
1319 1 . . . . . 3.71 1.7 3.71 1 1
1320 1 . . . . . 3.71 1.7 3.71 1 1
1321 1 . . . . . 3.45 1.7 3.45 1 1
1322 1 . . . . . 5.34 1.7 5.34 1 1
1323 1 . . . . . 3.63 1.7 3.63 1 1
1324 1 . . . . . 4.79 1.7 4.79 1 1
1325 1 . . . . . 3.5 1.7 3.5 1 1
1326 1 . . . . . 4.58 1.7 4.58 1 1
1327 1 . . . . . 4.83 1.7 4.83 1 1
1328 1 . . . . . 4.11 1.7 4.11 1 1
1329 1 . . . . . 3.72 1.7 3.72 1 1
1330 1 . . . . . 2.97 1.7 2.97 1 1
1331 1 . . . . . 3.47 1.7 3.47 1 1
1332 1 . . . . . 3.47 1.7 3.47 1 1
1333 1 . . . . . 3.45 1.7 3.45 1 1
1334 1 . . . . . 4.05 1.7 4.05 1 1
1335 1 . . . . . 4.05 1.7 4.05 1 1
1336 1 . . . . . 4.53 1.7 4.53 1 1
1337 1 . . . . . 4.89 1.7 4.89 1 1
1338 1 . . . . . 5.1 1.7 5.1 1 1
1339 1 . . . . . 2.8 1.7 2.8 1 1
1340 1 . . . . . 4.09 1.7 4.09 1 1
1341 1 . . . . . 4.29 1.7 4.29 1 1
1342 1 . . . . . 3.45 1.7 3.45 1 1
1343 1 . . . . . 4.08 1.7 4.08 1 1
1344 1 . . . . . 4.08 1.7 4.08 1 1
1345 1 . . . . . 4.56 1.7 4.56 1 1
1346 1 . . . . . 4.53 1.7 4.53 1 1
1347 1 . . . . . 4.11 1.7 4.11 1 1
1348 1 . . . . . 3.97 1.7 3.97 1 1
1349 1 . . . . . 4.46 1.7 4.46 1 1
1350 1 . . . . . 4.28 1.7 4.28 1 1
1351 1 . . . . . 2.79 1.7 2.79 1 1
1352 1 . . . . . 4.75 1.7 4.75 1 1
1353 1 . . . . . 3.98 1.7 3.98 1 1
1354 1 . . . . . 4.45 1.7 4.45 1 1
1355 1 . . . . . 3.52 1.7 3.52 1 1
1356 1 . . . . . 3.27 1.7 3.27 1 1
1357 1 . . . . . 5.07 1.7 5.07 1 1
1358 1 . . . . . 3.96 1.7 3.96 1 1
1359 1 . . . . . 3.22 1.7 3.22 1 1
1360 1 . . . . . 4.04 1.7 4.04 1 1
1361 1 . . . . . 4.08 1.7 4.08 1 1
1362 1 . . . . . 4.04 1.7 4.04 1 1
1363 1 . . . . . 3.28 1.7 3.28 1 1
1364 1 . . . . . 3.75 1.7 3.75 1 1
1365 1 . . . . . 3.75 1.7 3.75 1 1
1366 1 . . . . . 5.32 1.7 5.32 1 1
1367 1 . . . . . 5.27 1.7 5.27 1 1
1368 1 . . . . . 4.67 1.7 4.67 1 1
1369 1 . . . . . 2.95 1.7 2.95 1 1
1370 1 . . . . . 4.05 1.7 4.05 1 1
1371 1 . . . . . 3.28 1.7 3.28 1 1
1372 1 . . . . . 5.5 1.7 5.5 1 1
1373 1 . . . . . 4.77 1.7 4.77 1 1
1374 1 . . . . . 4.08 1.7 4.08 1 1
1375 1 . . . . . 3.16 1.7 3.16 1 1
1376 1 . . . . . 4.46 1.7 4.46 1 1
1377 1 . . . . . 3.59 1.7 3.59 1 1
1378 1 . . . . . 4.55 1.7 4.55 1 1
1379 1 . . . . . 4.67 1.7 4.67 1 1
1380 1 . . . . . 5.04 1.7 5.04 1 1
1381 1 . . . . . 4.11 1.7 4.11 1 1
1382 1 . . . . . 3.87 1.7 3.87 1 1
1383 1 . . . . . 3.25 1.7 3.25 1 1
1384 1 . . . . . 4.16 1.7 4.16 1 1
1385 1 . . . . . 3.53 1.7 3.53 1 1
1386 1 . . . . . 3.91 1.7 3.91 1 1
1387 1 . . . . . 4.18 1.7 4.18 1 1
1388 1 . . . . . 4.79 1.7 4.79 1 1
1389 1 . . . . . 4.11 1.7 4.11 1 1
1390 1 . . . . . 3.6 1.7 3.6 1 1
1391 1 . . . . . 5.34 1.7 5.34 1 1
1392 1 . . . . . 4.98 1.7 4.98 1 1
1393 1 . . . . . 4.07 1.7 4.07 1 1
1394 1 . . . . . 4.03 1.7 4.03 1 1
1395 1 . . . . . 4.34 1.7 4.34 1 1
1396 1 . . . . . 3.87 1.7 3.87 1 1
1397 1 . . . . . 3.87 1.7 3.87 1 1
1398 1 . . . . . 4.1 1.7 4.1 1 1
1399 1 . . . . . 4.07 1.7 4.07 1 1
1400 1 . . . . . 3.69 1.7 3.69 1 1
1401 1 . . . . . 4.04 1.7 4.04 1 1
1402 1 . . . . . 4.04 1.7 4.04 1 1
1403 1 . . . . . 4.0 1.7 4.0 1 1
1404 1 . . . . . 4.21 1.7 4.21 1 1
1405 1 . . . . . 5.35 1.7 5.35 1 1
1406 1 . . . . . 5.26 1.7 5.26 1 1
1407 1 . . . . . 3.23 1.7 3.23 1 1
1408 1 . . . . . 3.63 1.7 3.63 1 1
1409 1 . . . . . 4.72 1.7 4.72 1 1
1410 1 . . . . . 3.99 1.7 3.99 1 1
1411 1 . . . . . 5.11 1.7 5.11 1 1
1412 1 . . . . . 4.09 1.7 4.09 1 1
1413 1 . . . . . 3.89 1.7 3.89 1 1
1414 1 . . . . . 3.89 1.7 3.89 1 1
1415 1 . . . . . 3.98 1.7 3.98 1 1
1416 1 . . . . . 4.29 1.7 4.29 1 1
1417 1 . . . . . 4.02 1.7 4.02 1 1
1418 1 . . . . . 3.39 1.7 3.39 1 1
1419 1 . . . . . 4.16 1.7 4.16 1 1
1420 1 . . . . . 4.15 1.7 4.15 1 1
1421 1 . . . . . 4.06 1.7 4.06 1 1
1422 1 . . . . . 5.5 1.7 5.5 1 1
1423 1 . . . . . 4.25 1.7 4.25 1 1
1424 1 . . . . . 4.22 1.7 4.22 1 1
1425 1 . . . . . 4.25 1.7 4.25 1 1
1426 1 . . . . . 3.53 1.7 3.53 1 1
1427 1 . . . . . 3.51 1.7 3.51 1 1
1428 1 . . . . . 4.71 1.7 4.71 1 1
1429 1 . . . . . 3.82 1.7 3.82 1 1
1430 1 . . . . . 4.1 1.7 4.1 1 1
1431 1 . . . . . 4.24 1.7 4.24 1 1
1432 1 . . . . . 3.22 1.7 3.22 1 1
1433 1 . . . . . 3.62 1.7 3.62 1 1
1434 1 . . . . . 3.27 1.7 3.27 1 1
1435 1 . . . . . 4.22 1.7 4.22 1 1
1436 1 . . . . . 4.22 1.7 4.22 1 1
1437 1 . . . . . 4.22 1.7 4.22 1 1
1438 1 . . . . . 4.22 1.7 4.22 1 1
1439 1 . . . . . 4.34 1.7 4.34 1 1
1440 1 . . . . . 4.0 1.7 4.0 1 1
1441 1 . . . . . 4.18 1.7 4.18 1 1
1442 1 . . . . . 4.62 1.7 4.62 1 1
1443 1 . . . . . 3.29 1.7 3.29 1 1
1444 1 . . . . . 4.6 1.7 4.6 1 1
1445 1 . . . . . 4.6 1.7 4.6 1 1
1446 1 . . . . . 4.42 1.7 4.42 1 1
1447 1 . . . . . 5.05 1.7 5.05 1 1
1448 1 . . . . . 5.05 1.7 5.05 1 1
1449 1 . . . . . 3.96 1.7 3.96 1 1
1450 1 . . . . . 5.37 1.7 5.37 1 1
1451 1 . . . . . 3.77 1.7 3.77 1 1
1452 1 . . . . . 4.24 1.7 4.24 1 1
1453 1 . . . . . 3.07 1.7 3.07 1 1
1454 1 . . . . . 4.69 1.7 4.69 1 1
1455 1 . . . . . 4.21 1.7 4.21 1 1
1456 1 . . . . . 2.52 1.7 2.52 1 1
1457 1 . . . . . 4.91 1.7 4.91 1 1
1458 1 . . . . . 4.91 1.7 4.91 1 1
1459 1 . . . . . 4.91 1.7 4.91 1 1
1460 1 . . . . . 4.91 1.7 4.91 1 1
1461 1 . . . . . 4.01 1.7 4.01 1 1
1462 1 . . . . . 4.1 1.7 4.1 1 1
1463 1 . . . . . 4.18 1.7 4.18 1 1
1464 1 . . . . . 4.0 1.7 4.0 1 1
1465 1 . . . . . 3.16 1.7 3.16 1 1
1466 1 . . . . . 4.65 1.7 4.65 1 1
1467 1 . . . . . 4.65 1.7 4.65 1 1
1468 1 . . . . . 4.3 1.7 4.3 1 1
1469 1 . . . . . 4.23 1.7 4.23 1 1
1470 1 . . . . . 3.87 1.7 3.87 1 1
1471 1 . . . . . 4.77 1.7 4.77 1 1
1472 1 . . . . . 3.75 1.7 3.75 1 1
1473 1 . . . . . 4.29 1.7 4.29 1 1
1474 1 . . . . . 3.57 1.7 3.57 1 1
1475 1 . . . . . 3.74 1.7 3.74 1 1
1476 1 . . . . . 3.68 1.7 3.68 1 1
1477 1 . . . . . 4.6 1.7 4.6 1 1
1478 1 . . . . . 3.25 1.7 3.25 1 1
1479 1 . . . . . 4.15 1.7 4.15 1 1
1480 1 . . . . . 5.29 1.7 5.29 1 1
1481 1 . . . . . 5.5 1.7 5.5 1 1
1482 1 . . . . . 4.18 1.7 4.18 1 1
1483 1 . . . . . 4.52 1.7 4.52 1 1
1484 1 . . . . . 4.36 1.7 4.36 1 1
1485 1 . . . . . 3.74 1.7 3.74 1 1
1486 1 . . . . . 4.25 1.7 4.25 1 1
1487 1 . . . . . 3.53 1.7 3.53 1 1
1488 1 . . . . . 4.88 1.7 4.88 1 1
1489 1 . . . . . 4.26 1.7 4.26 1 1
1490 1 . . . . . 4.18 1.7 4.18 1 1
1491 1 . . . . . 3.33 1.7 3.33 1 1
1492 1 . . . . . 3.05 1.7 3.05 1 1
1493 1 . . . . . 4.48 1.7 4.48 1 1
1494 1 . . . . . 4.7 1.7 4.7 1 1
1495 1 . . . . . 3.91 1.7 3.91 1 1
1496 1 . . . . . 4.7 1.7 4.7 1 1
1497 1 . . . . . 3.91 1.7 3.91 1 1
1498 1 . . . . . 4.33 1.7 4.33 1 1
1499 1 . . . . . 4.26 1.7 4.26 1 1
1500 1 . . . . . 4.16 1.7 4.16 1 1
1501 1 . . . . . 4.0 1.7 4.0 1 1
1502 1 . . . . . 3.86 1.7 3.86 1 1
1503 1 . . . . . 4.32 1.7 4.32 1 1
1504 1 . . . . . 3.79 1.7 3.79 1 1
1505 1 . . . . . 4.63 1.7 4.63 1 1
1506 1 . . . . . 4.1 1.7 4.1 1 1
1507 1 . . . . . 2.95 1.7 2.95 1 1
1508 1 . . . . . 3.52 1.7 3.52 1 1
1509 1 . . . . . 3.11 1.7 3.11 1 1
1510 1 . . . . . 4.94 1.7 4.94 1 1
1511 1 . . . . . 4.14 1.7 4.14 1 1
1512 1 . . . . . 3.93 1.7 3.93 1 1
1513 1 . . . . . 4.21 1.7 4.21 1 1
1514 1 . . . . . 4.16 1.7 4.16 1 1
1515 1 . . . . . 5.35 1.7 5.35 1 1
1516 1 . . . . . 3.45 1.7 3.45 1 1
1517 1 . . . . . 3.79 1.7 3.79 1 1
1518 1 . . . . . 4.53 1.7 4.53 1 1
1519 1 . . . . . 4.82 1.7 4.82 1 1
1520 1 . . . . . 4.08 1.7 4.08 1 1
1521 1 . . . . . 4.19 1.7 4.19 1 1
1522 1 . . . . . 3.41 1.7 3.41 1 1
1523 1 . . . . . 4.01 1.7 4.01 1 1
1524 1 . . . . . 3.44 1.7 3.44 1 1
1525 1 . . . . . 4.25 1.7 4.25 1 1
1526 1 . . . . . 4.96 1.7 4.96 1 1
1527 1 . . . . . 4.13 1.7 4.13 1 1
1528 1 . . . . . 3.59 1.7 3.59 1 1
1529 1 . . . . . 4.73 1.7 4.73 1 1
1530 1 . . . . . 3.59 1.7 3.59 1 1
1531 1 . . . . . 4.73 1.7 4.73 1 1
1532 1 . . . . . 3.56 1.7 3.56 1 1
1533 1 . . . . . 5.3 1.7 5.3 1 1
1534 1 . . . . . 3.99 1.7 3.99 1 1
1535 1 . . . . . 4.41 1.7 4.41 1 1
1536 1 . . . . . 5.26 1.7 5.26 1 1
1537 1 . . . . . 3.77 1.7 3.77 1 1
1538 1 . . . . . 4.04 1.7 4.04 1 1
1539 1 . . . . . 3.11 1.7 3.11 1 1
1540 1 . . . . . 2.83 1.7 2.83 1 1
1541 1 . . . . . 3.69 1.7 3.69 1 1
1542 1 . . . . . 5.05 1.7 5.05 1 1
1543 1 . . . . . 3.83 1.7 3.83 1 1
1544 1 . . . . . 4.68 1.7 4.68 1 1
1545 1 . . . . . 2.99 1.7 2.99 1 1
1546 1 . . . . . 3.48 1.7 3.48 1 1
1547 1 . . . . . 3.83 1.7 3.83 1 1
1548 1 . . . . . 4.18 1.7 4.18 1 1
1549 1 . . . . . 2.8 1.7 2.8 1 1
1550 1 . . . . . 2.77 1.7 2.77 1 1
1551 1 . . . . . 4.42 1.7 4.42 1 1
1552 1 . . . . . 3.1 1.7 3.1 1 1
1553 1 . . . . . 4.3 1.7 4.3 1 1
1554 1 . . . . . 4.3 1.7 4.3 1 1
1555 1 . . . . . 3.26 1.7 3.26 1 1
1556 1 . . . . . 4.3 1.7 4.3 1 1
1557 1 . . . . . 4.3 1.7 4.3 1 1
1558 1 . . . . . 3.26 1.7 3.26 1 1
1559 1 . . . . . 5.44 1.7 5.44 1 1
1560 1 . . . . . 3.44 1.7 3.44 1 1
1561 1 . . . . . 4.26 1.7 4.26 1 1
1562 1 . . . . . 4.26 1.7 4.26 1 1
1563 1 . . . . . 3.58 1.7 3.58 1 1
1564 1 . . . . . 3.23 1.7 3.23 1 1
1565 1 . . . . . 4.07 1.7 4.07 1 1
1566 1 . . . . . 3.52 1.7 3.52 1 1
1567 1 . . . . . 4.19 1.7 4.19 1 1
1568 1 . . . . . 4.24 1.7 4.24 1 1
1569 1 . . . . . 4.39 1.7 4.39 1 1
1570 1 . . . . . 4.53 1.7 4.53 1 1
1571 1 . . . . . 3.41 1.7 3.41 1 1
1572 1 . . . . . 4.37 1.7 4.37 1 1
1573 1 . . . . . 4.16 1.7 4.16 1 1
1574 1 . . . . . 4.5 1.7 4.5 1 1
1575 1 . . . . . 3.59 1.7 3.59 1 1
1576 1 . . . . . 4.57 1.7 4.57 1 1
1577 1 . . . . . 3.16 1.7 3.16 1 1
1578 1 . . . . . 3.41 1.7 3.41 1 1
1579 1 . . . . . 4.67 1.7 4.67 1 1
1580 1 . . . . . 4.13 1.7 4.13 1 1
1581 1 . . . . . 4.05 1.7 4.05 1 1
1582 1 . . . . . 3.11 1.7 3.11 1 1
1583 1 . . . . . 4.02 1.7 4.02 1 1
1584 1 . . . . . 4.29 1.7 4.29 1 1
1585 1 . . . . . 3.15 1.7 3.15 1 1
1586 1 . . . . . 4.28 1.7 4.28 1 1
1587 1 . . . . . 2.89 1.7 2.89 1 1
1588 1 . . . . . 4.91 1.7 4.91 1 1
1589 1 . . . . . 4.6 1.7 4.6 1 1
1590 1 . . . . . 4.3 1.7 4.3 1 1
1591 1 . . . . . 4.36 1.7 4.36 1 1
1592 1 . . . . . 3.89 1.7 3.89 1 1
1593 1 . . . . . 4.67 1.7 4.67 1 1
1594 1 . . . . . 4.26 1.7 4.26 1 1
1595 1 . . . . . 3.58 1.7 3.58 1 1
1596 1 . . . . . 3.82 1.7 3.82 1 1
1597 1 . . . . . 5.5 1.7 5.5 1 1
1598 1 . . . . . 3.83 1.7 3.83 1 1
1599 1 . . . . . 4.25 1.7 4.25 1 1
1600 1 . . . . . 4.45 1.7 4.45 1 1
1601 1 . . . . . 4.9 1.7 4.9 1 1
1602 1 . . . . . 4.06 1.7 4.06 1 1
1603 1 . . . . . 4.19 1.7 4.19 1 1
1604 1 . . . . . 3.95 1.7 3.95 1 1
1605 1 . . . . . 4.23 1.7 4.23 1 1
1606 1 . . . . . 3.84 1.7 3.84 1 1
1607 1 . . . . . 4.0 1.7 4.0 1 1
1608 1 . . . . . 4.14 1.7 4.14 1 1
1609 1 . . . . . 4.05 1.7 4.05 1 1
1610 1 . . . . . 3.34 1.7 3.34 1 1
1611 1 . . . . . 4.77 1.7 4.77 1 1
1612 1 . . . . . 4.77 1.7 4.77 1 1
1613 1 . . . . . 3.64 1.7 3.64 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 GLN O . 80 . O 1 2
1 1 2 1 1 102 ARG H . 177 . HN 1 2
2 1 1 1 1 5 GLN O . 80 . O 1 2
2 1 2 1 1 102 ARG N . 177 . N 1 2
3 1 1 1 1 7 VAL H . 82 . HN 1 2
3 1 2 1 1 102 ARG O . 177 . O 1 2
4 1 1 1 1 7 VAL N . 82 . N 1 2
4 1 2 1 1 102 ARG O . 177 . O 1 2
5 1 1 1 1 7 VAL O . 82 . O 1 2
5 1 2 1 1 104 ALA H . 179 . HN 1 2
6 1 1 1 1 7 VAL O . 82 . O 1 2
6 1 2 1 1 104 ALA N . 179 . N 1 2
7 1 1 1 1 9 PHE H . 84 . HN 1 2
7 1 2 1 1 104 ALA O . 179 . O 1 2
8 1 1 1 1 9 PHE N . 84 . N 1 2
8 1 2 1 1 104 ALA O . 179 . O 1 2
9 1 1 1 1 9 PHE O . 84 . O 1 2
9 1 2 1 1 106 ALA H . 181 . HN 1 2
10 1 1 1 1 9 PHE O . 84 . O 1 2
10 1 2 1 1 106 ALA N . 181 . N 1 2
11 1 1 1 1 6 LEU H . 81 . HN 1 2
11 1 2 1 1 159 ARG O . 234 . O 1 2
12 1 1 1 1 6 LEU N . 81 . N 1 2
12 1 2 1 1 159 ARG O . 234 . O 1 2
13 1 1 1 1 6 LEU O . 81 . O 1 2
13 1 2 1 1 161 VAL H . 236 . HN 1 2
14 1 1 1 1 6 LEU O . 81 . O 1 2
14 1 2 1 1 161 VAL N . 236 . N 1 2
15 1 1 1 1 8 ILE H . 83 . HN 1 2
15 1 2 1 1 161 VAL O . 236 . O 1 2
16 1 1 1 1 8 ILE N . 83 . N 1 2
16 1 2 1 1 161 VAL O . 236 . O 1 2
17 1 1 1 1 8 ILE O . 83 . O 1 2
17 1 2 1 1 163 VAL H . 238 . HN 1 2
18 1 1 1 1 8 ILE O . 83 . O 1 2
18 1 2 1 1 163 VAL N . 238 . N 1 2
19 1 1 1 1 10 ASP H . 85 . HN 1 2
19 1 2 1 1 163 VAL O . 238 . O 1 2
20 1 1 1 1 10 ASP N . 85 . N 1 2
20 1 2 1 1 163 VAL O . 238 . O 1 2
21 1 1 1 1 105 VAL H . 180 . HN 1 2
21 1 2 1 1 129 VAL O . 204 . O 1 2
22 1 1 1 1 105 VAL N . 180 . N 1 2
22 1 2 1 1 129 VAL O . 204 . O 1 2
23 1 1 1 1 105 VAL O . 180 . O 1 2
23 1 2 1 1 131 ALA H . 206 . HN 1 2
24 1 1 1 1 105 VAL O . 180 . O 1 2
24 1 2 1 1 131 ALA N . 206 . N 1 2
25 1 1 1 1 107 THR H . 182 . HN 1 2
25 1 2 1 1 131 ALA O . 206 . O 1 2
26 1 1 1 1 107 THR N . 182 . N 1 2
26 1 2 1 1 131 ALA O . 206 . O 1 2
27 1 1 1 1 162 MET H . 237 . HN 1 2
27 1 2 1 1 179 ASP O . 254 . O 1 2
28 1 1 1 1 162 MET N . 237 . N 1 2
28 1 2 1 1 179 ASP O . 254 . O 1 2
29 1 1 1 1 162 MET O . 237 . O 1 2
29 1 2 1 1 181 VAL H . 256 . HN 1 2
30 1 1 1 1 162 MET O . 237 . O 1 2
30 1 2 1 1 181 VAL N . 256 . N 1 2
31 1 1 1 1 164 GLY H . 239 . HN 1 2
31 1 2 1 1 181 VAL O . 256 . O 1 2
32 1 1 1 1 164 GLY N . 239 . N 1 2
32 1 2 1 1 181 VAL O . 256 . O 1 2
33 1 1 1 1 164 GLY O . 239 . O 1 2
33 1 2 1 1 183 VAL H . 258 . HN 1 2
34 1 1 1 1 164 GLY O . 239 . O 1 2
34 1 2 1 1 183 VAL N . 258 . N 1 2
35 1 1 1 1 182 VAL H . 257 . HN 1 2
35 1 2 1 1 202 THR O . 277 . O 1 2
36 1 1 1 1 182 VAL N . 257 . N 1 2
36 1 2 1 1 202 THR O . 277 . O 1 2
37 1 1 1 1 182 VAL O . 257 . O 1 2
37 1 2 1 1 204 ALA H . 279 . HN 1 2
38 1 1 1 1 182 VAL O . 257 . O 1 2
38 1 2 1 1 204 ALA N . 279 . N 1 2
39 1 1 1 1 184 GLY H . 259 . HN 1 2
39 1 2 1 1 204 ALA O . 279 . O 1 2
40 1 1 1 1 184 GLY N . 259 . N 1 2
40 1 2 1 1 204 ALA O . 279 . O 1 2
41 1 1 1 1 18 SER O . 93 . O 1 2
41 1 2 1 1 22 ILE H . 97 . HN 1 2
42 1 1 1 1 18 SER O . 93 . O 1 2
42 1 2 1 1 22 ILE N . 97 . N 1 2
43 1 1 1 1 19 ALA O . 94 . O 1 2
43 1 2 1 1 23 VAL H . 98 . HN 1 2
44 1 1 1 1 19 ALA O . 94 . O 1 2
44 1 2 1 1 23 VAL N . 98 . N 1 2
45 1 1 1 1 20 ARG O . 95 . O 1 2
45 1 2 1 1 24 SER H . 99 . HN 1 2
46 1 1 1 1 20 ARG O . 95 . O 1 2
46 1 2 1 1 24 SER N . 99 . N 1 2
47 1 1 1 1 21 GLY O . 96 . O 1 2
47 1 2 1 1 25 SER H . 100 . HN 1 2
48 1 1 1 1 21 GLY O . 96 . O 1 2
48 1 2 1 1 25 SER N . 100 . N 1 2
49 1 1 1 1 22 ILE O . 97 . O 1 2
49 1 2 1 1 26 PHE H . 101 . HN 1 2
50 1 1 1 1 22 ILE O . 97 . O 1 2
50 1 2 1 1 26 PHE N . 101 . N 1 2
51 1 1 1 1 23 VAL O . 98 . O 1 2
51 1 2 1 1 27 ARG H . 102 . HN 1 2
52 1 1 1 1 23 VAL O . 98 . O 1 2
52 1 2 1 1 27 ARG N . 102 . N 1 2
53 1 1 1 1 24 SER O . 99 . O 1 2
53 1 2 1 1 28 HIS H . 103 . HN 1 2
54 1 1 1 1 24 SER O . 99 . O 1 2
54 1 2 1 1 28 HIS N . 103 . N 1 2
55 1 1 1 1 25 SER O . 100 . O 1 2
55 1 2 1 1 29 ALA H . 104 . HN 1 2
56 1 1 1 1 25 SER O . 100 . O 1 2
56 1 2 1 1 29 ALA N . 104 . N 1 2
57 1 1 1 1 26 PHE O . 101 . O 1 2
57 1 2 1 1 30 LEU H . 105 . HN 1 2
58 1 1 1 1 26 PHE O . 101 . O 1 2
58 1 2 1 1 30 LEU N . 105 . N 1 2
59 1 1 1 1 27 ARG O . 102 . O 1 2
59 1 2 1 1 31 ASN H . 106 . HN 1 2
60 1 1 1 1 27 ARG O . 102 . O 1 2
60 1 2 1 1 31 ASN N . 106 . N 1 2
61 1 1 1 1 28 HIS O . 103 . O 1 2
61 1 2 1 1 32 HIS H . 107 . HN 1 2
62 1 1 1 1 28 HIS O . 103 . O 1 2
62 1 2 1 1 32 HIS N . 107 . N 1 2
63 1 1 1 1 42 LEU O . 117 . O 1 2
63 1 2 1 1 46 ILE H . 121 . HN 1 2
64 1 1 1 1 42 LEU O . 117 . O 1 2
64 1 2 1 1 46 ILE N . 121 . N 1 2
65 1 1 1 1 50 PRO O . 125 . O 1 2
65 1 2 1 1 54 THR H . 129 . HN 1 2
66 1 1 1 1 50 PRO O . 125 . O 1 2
66 1 2 1 1 54 THR N . 129 . N 1 2
67 1 1 1 1 51 MET O . 126 . O 1 2
67 1 2 1 1 55 LEU H . 130 . HN 1 2
68 1 1 1 1 51 MET O . 126 . O 1 2
68 1 2 1 1 55 LEU N . 130 . N 1 2
69 1 1 1 1 52 HIS O . 127 . O 1 2
69 1 2 1 1 56 ARG H . 131 . HN 1 2
70 1 1 1 1 52 HIS O . 127 . O 1 2
70 1 2 1 1 56 ARG N . 131 . N 1 2
71 1 1 1 1 53 GLU O . 128 . O 1 2
71 1 2 1 1 57 ALA H . 132 . HN 1 2
72 1 1 1 1 53 GLU O . 128 . O 1 2
72 1 2 1 1 57 ALA N . 132 . N 1 2
73 1 1 1 1 54 THR O . 129 . O 1 2
73 1 2 1 1 58 MET H . 133 . HN 1 2
74 1 1 1 1 54 THR O . 129 . O 1 2
74 1 2 1 1 58 MET N . 133 . N 1 2
75 1 1 1 1 63 SER O . 138 . O 1 2
75 1 2 1 1 67 ALA H . 142 . HN 1 2
76 1 1 1 1 63 SER O . 138 . O 1 2
76 1 2 1 1 67 ALA N . 142 . N 1 2
77 1 1 1 1 64 ALA O . 139 . O 1 2
77 1 2 1 1 68 ILE H . 143 . HN 1 2
78 1 1 1 1 64 ALA O . 139 . O 1 2
78 1 2 1 1 68 ILE N . 143 . N 1 2
79 1 1 1 1 65 GLU O . 140 . O 1 2
79 1 2 1 1 69 VAL H . 144 . HN 1 2
80 1 1 1 1 65 GLU O . 140 . O 1 2
80 1 2 1 1 69 VAL N . 144 . N 1 2
81 1 1 1 1 66 GLU O . 141 . O 1 2
81 1 2 1 1 70 ALA H . 145 . HN 1 2
82 1 1 1 1 66 GLU O . 141 . O 1 2
82 1 2 1 1 70 ALA N . 145 . N 1 2
83 1 1 1 1 67 ALA O . 142 . O 1 2
83 1 2 1 1 71 TYR H . 146 . HN 1 2
84 1 1 1 1 67 ALA O . 142 . O 1 2
84 1 2 1 1 71 TYR N . 146 . N 1 2
85 1 1 1 1 68 ILE O . 143 . O 1 2
85 1 2 1 1 72 ARG H . 147 . HN 1 2
86 1 1 1 1 68 ILE O . 143 . O 1 2
86 1 2 1 1 72 ARG N . 147 . N 1 2
87 1 1 1 1 69 VAL O . 144 . O 1 2
87 1 2 1 1 73 ALA H . 148 . HN 1 2
88 1 1 1 1 69 VAL O . 144 . O 1 2
88 1 2 1 1 73 ALA N . 148 . N 1 2
89 1 1 1 1 70 ALA O . 145 . O 1 2
89 1 2 1 1 74 ASP H . 149 . HN 1 2
90 1 1 1 1 70 ALA O . 145 . O 1 2
90 1 2 1 1 74 ASP N . 149 . N 1 2
91 1 1 1 1 71 TYR O . 146 . O 1 2
91 1 2 1 1 75 TYR H . 150 . HN 1 2
92 1 1 1 1 71 TYR O . 146 . O 1 2
92 1 2 1 1 75 TYR N . 150 . N 1 2
93 1 1 1 1 72 ARG O . 147 . O 1 2
93 1 2 1 1 76 SER H . 151 . HN 1 2
94 1 1 1 1 72 ARG O . 147 . O 1 2
94 1 2 1 1 76 SER N . 151 . N 1 2
95 1 1 1 1 73 ALA O . 148 . O 1 2
95 1 2 1 1 77 ALA H . 152 . HN 1 2
96 1 1 1 1 73 ALA O . 148 . O 1 2
96 1 2 1 1 77 ALA N . 152 . N 1 2
97 1 1 1 1 74 ASP O . 149 . O 1 2
97 1 2 1 1 78 ARG H . 153 . HN 1 2
98 1 1 1 1 74 ASP O . 149 . O 1 2
98 1 2 1 1 78 ARG N . 153 . N 1 2
99 1 1 1 1 88 GLY O . 163 . O 1 2
99 1 2 1 1 92 LEU H . 167 . HN 1 2
100 1 1 1 1 88 GLY O . 163 . O 1 2
100 1 2 1 1 92 LEU N . 167 . N 1 2
101 1 1 1 1 89 ILE O . 164 . O 1 2
101 1 2 1 1 93 LEU H . 168 . HN 1 2
102 1 1 1 1 89 ILE O . 164 . O 1 2
102 1 2 1 1 93 LEU N . 168 . N 1 2
103 1 1 1 1 90 GLY O . 165 . O 1 2
103 1 2 1 1 94 ALA H . 169 . HN 1 2
104 1 1 1 1 90 GLY O . 165 . O 1 2
104 1 2 1 1 94 ALA N . 169 . N 1 2
105 1 1 1 1 91 PRO O . 166 . O 1 2
105 1 2 1 1 95 ASP H . 170 . HN 1 2
106 1 1 1 1 91 PRO O . 166 . O 1 2
106 1 2 1 1 95 ASP N . 170 . N 1 2
107 1 1 1 1 92 LEU O . 167 . O 1 2
107 1 2 1 1 96 LEU H . 171 . HN 1 2
108 1 1 1 1 92 LEU O . 167 . O 1 2
108 1 2 1 1 96 LEU N . 171 . N 1 2
109 1 1 1 1 93 LEU O . 168 . O 1 2
109 1 2 1 1 97 ARG H . 172 . HN 1 2
110 1 1 1 1 93 LEU O . 168 . O 1 2
110 1 2 1 1 97 ARG N . 172 . N 1 2
111 1 1 1 1 94 ALA O . 169 . O 1 2
111 1 2 1 1 98 THR H . 173 . HN 1 2
112 1 1 1 1 94 ALA O . 169 . O 1 2
112 1 2 1 1 98 THR N . 173 . N 1 2
113 1 1 1 1 95 ASP O . 170 . O 1 2
113 1 2 1 1 99 ALA H . 174 . HN 1 2
114 1 1 1 1 95 ASP O . 170 . O 1 2
114 1 2 1 1 99 ALA N . 174 . N 1 2
115 1 1 1 1 110 ALA O . 185 . O 1 2
115 1 2 1 1 114 ALA H . 189 . HN 1 2
116 1 1 1 1 110 ALA O . 185 . O 1 2
116 1 2 1 1 114 ALA N . 189 . N 1 2
117 1 1 1 1 111 GLU O . 186 . O 1 2
117 1 2 1 1 115 ARG H . 190 . HN 1 2
118 1 1 1 1 111 GLU O . 186 . O 1 2
118 1 2 1 1 115 ARG N . 190 . N 1 2
119 1 1 1 1 112 PRO O . 187 . O 1 2
119 1 2 1 1 116 ARG H . 191 . HN 1 2
120 1 1 1 1 112 PRO O . 187 . O 1 2
120 1 2 1 1 116 ARG N . 191 . N 1 2
121 1 1 1 1 113 THR O . 188 . O 1 2
121 1 2 1 1 117 ILE H . 192 . HN 1 2
122 1 1 1 1 113 THR O . 188 . O 1 2
122 1 2 1 1 117 ILE N . 192 . N 1 2
123 1 1 1 1 114 ALA O . 189 . O 1 2
123 1 2 1 1 118 LEU H . 193 . HN 1 2
124 1 1 1 1 114 ALA O . 189 . O 1 2
124 1 2 1 1 118 LEU N . 193 . N 1 2
125 1 1 1 1 115 ARG O . 190 . O 1 2
125 1 2 1 1 119 ARG H . 194 . HN 1 2
126 1 1 1 1 115 ARG O . 190 . O 1 2
126 1 2 1 1 119 ARG N . 194 . N 1 2
127 1 1 1 1 116 ARG O . 191 . O 1 2
127 1 2 1 1 120 HIS H . 195 . HN 1 2
128 1 1 1 1 116 ARG O . 191 . O 1 2
128 1 2 1 1 120 HIS N . 195 . N 1 2
129 1 1 1 1 117 ILE O . 192 . O 1 2
129 1 2 1 1 121 PHE H . 196 . HN 1 2
130 1 1 1 1 117 ILE O . 192 . O 1 2
130 1 2 1 1 121 PHE N . 196 . N 1 2
131 1 1 1 1 143 VAL O . 218 . O 1 2
131 1 2 1 1 147 ALA H . 222 . HN 1 2
132 1 1 1 1 143 VAL O . 218 . O 1 2
132 1 2 1 1 147 ALA N . 222 . N 1 2
133 1 1 1 1 144 ASP O . 219 . O 1 2
133 1 2 1 1 148 HIS H . 223 . HN 1 2
134 1 1 1 1 144 ASP O . 219 . O 1 2
134 1 2 1 1 148 HIS N . 223 . N 1 2
135 1 1 1 1 145 VAL O . 220 . O 1 2
135 1 2 1 1 149 ALA H . 224 . HN 1 2
136 1 1 1 1 145 VAL O . 220 . O 1 2
136 1 2 1 1 149 ALA N . 224 . N 1 2
137 1 1 1 1 146 LEU O . 221 . O 1 2
137 1 2 1 1 150 LEU H . 225 . HN 1 2
138 1 1 1 1 146 LEU O . 221 . O 1 2
138 1 2 1 1 150 LEU N . 225 . N 1 2
139 1 1 1 1 147 ALA O . 222 . O 1 2
139 1 2 1 1 151 ALA H . 226 . HN 1 2
140 1 1 1 1 147 ALA O . 222 . O 1 2
140 1 2 1 1 151 ALA N . 226 . N 1 2
141 1 1 1 1 148 HIS O . 223 . O 1 2
141 1 2 1 1 152 GLN H . 227 . HN 1 2
142 1 1 1 1 148 HIS O . 223 . O 1 2
142 1 2 1 1 152 GLN N . 227 . N 1 2
143 1 1 1 1 149 ALA O . 224 . O 1 2
143 1 2 1 1 153 LEU H . 228 . HN 1 2
144 1 1 1 1 149 ALA O . 224 . O 1 2
144 1 2 1 1 153 LEU N . 228 . N 1 2
145 1 1 1 1 166 ARG O . 241 . O 1 2
145 1 2 1 1 170 VAL H . 245 . HN 1 2
146 1 1 1 1 166 ARG O . 241 . O 1 2
146 1 2 1 1 170 VAL N . 245 . N 1 2
147 1 1 1 1 167 SER O . 242 . O 1 2
147 1 2 1 1 171 ASP H . 246 . HN 1 2
148 1 1 1 1 167 SER O . 242 . O 1 2
148 1 2 1 1 171 ASP N . 246 . N 1 2
149 1 1 1 1 168 HIS O . 243 . O 1 2
149 1 2 1 1 172 GLY H . 247 . HN 1 2
150 1 1 1 1 168 HIS O . 243 . O 1 2
150 1 2 1 1 172 GLY N . 247 . N 1 2
151 1 1 1 1 169 ASP O . 244 . O 1 2
151 1 2 1 1 173 ALA H . 248 . HN 1 2
152 1 1 1 1 169 ASP O . 244 . O 1 2
152 1 2 1 1 173 ALA N . 248 . N 1 2
153 1 1 1 1 170 VAL O . 245 . O 1 2
153 1 2 1 1 174 ALA H . 249 . HN 1 2
154 1 1 1 1 170 VAL O . 245 . O 1 2
154 1 2 1 1 174 ALA N . 249 . N 1 2
155 1 1 1 1 171 ASP O . 246 . O 1 2
155 1 2 1 1 175 ALA H . 250 . HN 1 2
156 1 1 1 1 171 ASP O . 246 . O 1 2
156 1 2 1 1 175 ALA N . 250 . N 1 2
157 1 1 1 1 172 GLY O . 247 . O 1 2
157 1 2 1 1 176 HIS H . 251 . HN 1 2
158 1 1 1 1 172 GLY O . 247 . O 1 2
158 1 2 1 1 176 HIS N . 251 . N 1 2
159 1 1 1 1 208 ASP O . 283 . O 1 2
159 1 2 1 1 212 GLU H . 287 . HN 1 2
160 1 1 1 1 208 ASP O . 283 . O 1 2
160 1 2 1 1 212 GLU N . 287 . N 1 2
161 1 1 1 1 209 GLU O . 284 . O 1 2
161 1 2 1 1 213 ALA H . 288 . HN 1 2
162 1 1 1 1 209 GLU O . 284 . O 1 2
162 1 2 1 1 213 ALA N . 288 . N 1 2
163 1 1 1 1 210 LEU O . 285 . O 1 2
163 1 2 1 1 214 LEU H . 289 . HN 1 2
164 1 1 1 1 210 LEU O . 285 . O 1 2
164 1 2 1 1 214 LEU N . 289 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.3 1 2
2 1 . . . . . 2.9 2.4 3.3 1 2
3 1 . . . . . 1.9 1.5 2.3 1 2
4 1 . . . . . 2.9 2.4 3.3 1 2
5 1 . . . . . 1.9 1.5 2.3 1 2
6 1 . . . . . 2.9 2.4 3.3 1 2
7 1 . . . . . 1.9 1.5 2.3 1 2
8 1 . . . . . 2.9 2.4 3.3 1 2
9 1 . . . . . 1.9 1.5 2.3 1 2
10 1 . . . . . 2.9 2.4 3.3 1 2
11 1 . . . . . 1.9 1.5 2.3 1 2
12 1 . . . . . 2.9 2.4 3.3 1 2
13 1 . . . . . 1.9 1.5 2.3 1 2
14 1 . . . . . 2.9 2.4 3.3 1 2
15 1 . . . . . 1.9 1.5 2.3 1 2
16 1 . . . . . 2.9 2.4 3.3 1 2
17 1 . . . . . 1.9 1.5 2.3 1 2
18 1 . . . . . 2.9 2.4 3.3 1 2
19 1 . . . . . 1.9 1.5 2.3 1 2
20 1 . . . . . 2.9 2.4 3.3 1 2
21 1 . . . . . 1.9 1.5 2.3 1 2
22 1 . . . . . 2.9 2.4 3.3 1 2
23 1 . . . . . 1.9 1.5 2.3 1 2
24 1 . . . . . 2.9 2.4 3.3 1 2
25 1 . . . . . 1.9 1.5 2.3 1 2
26 1 . . . . . 2.9 2.4 3.3 1 2
27 1 . . . . . 1.9 1.5 2.3 1 2
28 1 . . . . . 2.9 2.4 3.3 1 2
29 1 . . . . . 1.9 1.5 2.3 1 2
30 1 . . . . . 2.9 2.4 3.3 1 2
31 1 . . . . . 1.9 1.5 2.3 1 2
32 1 . . . . . 2.9 2.4 3.3 1 2
33 1 . . . . . 1.9 1.5 2.3 1 2
34 1 . . . . . 2.9 2.4 3.3 1 2
35 1 . . . . . 1.9 1.5 2.3 1 2
36 1 . . . . . 2.9 2.4 3.3 1 2
37 1 . . . . . 1.9 1.5 2.3 1 2
38 1 . . . . . 2.9 2.4 3.3 1 2
39 1 . . . . . 1.9 1.5 2.3 1 2
40 1 . . . . . 2.9 2.4 3.3 1 2
41 1 . . . . . 1.9 1.5 2.3 1 2
42 1 . . . . . 2.9 2.4 3.3 1 2
43 1 . . . . . 1.9 1.5 2.3 1 2
44 1 . . . . . 2.9 2.4 3.3 1 2
45 1 . . . . . 1.9 1.5 2.3 1 2
46 1 . . . . . 2.9 2.4 3.3 1 2
47 1 . . . . . 1.9 1.5 2.3 1 2
48 1 . . . . . 2.9 2.4 3.3 1 2
49 1 . . . . . 1.9 1.5 2.3 1 2
50 1 . . . . . 2.9 2.4 3.3 1 2
51 1 . . . . . 1.9 1.5 2.3 1 2
52 1 . . . . . 2.9 2.4 3.3 1 2
53 1 . . . . . 1.9 1.5 2.3 1 2
54 1 . . . . . 2.9 2.4 3.3 1 2
55 1 . . . . . 1.9 1.5 2.3 1 2
56 1 . . . . . 2.9 2.4 3.3 1 2
57 1 . . . . . 1.9 1.5 2.3 1 2
58 1 . . . . . 2.9 2.4 3.3 1 2
59 1 . . . . . 1.9 1.5 2.3 1 2
60 1 . . . . . 2.9 2.4 3.3 1 2
61 1 . . . . . 1.9 1.5 2.3 1 2
62 1 . . . . . 2.9 2.4 3.3 1 2
63 1 . . . . . 1.9 1.5 2.3 1 2
64 1 . . . . . 2.9 2.4 3.3 1 2
65 1 . . . . . 1.9 1.5 2.3 1 2
66 1 . . . . . 2.9 2.4 3.3 1 2
67 1 . . . . . 1.9 1.5 2.3 1 2
68 1 . . . . . 2.9 2.4 3.3 1 2
69 1 . . . . . 1.9 1.5 2.3 1 2
70 1 . . . . . 2.9 2.4 3.3 1 2
71 1 . . . . . 1.9 1.5 2.3 1 2
72 1 . . . . . 2.9 2.4 3.3 1 2
73 1 . . . . . 1.9 1.5 2.3 1 2
74 1 . . . . . 2.9 2.4 3.3 1 2
75 1 . . . . . 1.9 1.5 2.3 1 2
76 1 . . . . . 2.9 2.4 3.3 1 2
77 1 . . . . . 1.9 1.5 2.3 1 2
78 1 . . . . . 2.9 2.4 3.3 1 2
79 1 . . . . . 1.9 1.5 2.3 1 2
80 1 . . . . . 2.9 2.4 3.3 1 2
81 1 . . . . . 1.9 1.5 2.3 1 2
82 1 . . . . . 2.9 2.4 3.3 1 2
83 1 . . . . . 1.9 1.5 2.3 1 2
84 1 . . . . . 2.9 2.4 3.3 1 2
85 1 . . . . . 1.9 1.5 2.3 1 2
86 1 . . . . . 2.9 2.4 3.3 1 2
87 1 . . . . . 1.9 1.5 2.3 1 2
88 1 . . . . . 2.9 2.4 3.3 1 2
89 1 . . . . . 1.9 1.5 2.3 1 2
90 1 . . . . . 2.9 2.4 3.3 1 2
91 1 . . . . . 1.9 1.5 2.3 1 2
92 1 . . . . . 2.9 2.4 3.3 1 2
93 1 . . . . . 1.9 1.5 2.3 1 2
94 1 . . . . . 2.9 2.4 3.3 1 2
95 1 . . . . . 1.9 1.5 2.3 1 2
96 1 . . . . . 2.9 2.4 3.3 1 2
97 1 . . . . . 1.9 1.5 2.3 1 2
98 1 . . . . . 2.9 2.4 3.3 1 2
99 1 . . . . . 1.9 1.5 2.3 1 2
100 1 . . . . . 2.9 2.4 3.3 1 2
101 1 . . . . . 1.9 1.5 2.3 1 2
102 1 . . . . . 2.9 2.4 3.3 1 2
103 1 . . . . . 1.9 1.5 2.3 1 2
104 1 . . . . . 2.9 2.4 3.3 1 2
105 1 . . . . . 1.9 1.5 2.3 1 2
106 1 . . . . . 2.9 2.4 3.3 1 2
107 1 . . . . . 1.9 1.5 2.3 1 2
108 1 . . . . . 2.9 2.4 3.3 1 2
109 1 . . . . . 1.9 1.5 2.3 1 2
110 1 . . . . . 2.9 2.4 3.3 1 2
111 1 . . . . . 1.9 1.5 2.3 1 2
112 1 . . . . . 2.9 2.4 3.3 1 2
113 1 . . . . . 1.9 1.5 2.3 1 2
114 1 . . . . . 2.9 2.4 3.3 1 2
115 1 . . . . . 1.9 1.5 2.3 1 2
116 1 . . . . . 2.9 2.4 3.3 1 2
117 1 . . . . . 1.9 1.5 2.3 1 2
118 1 . . . . . 2.9 2.4 3.3 1 2
119 1 . . . . . 1.9 1.5 2.3 1 2
120 1 . . . . . 2.9 2.4 3.3 1 2
121 1 . . . . . 1.9 1.5 2.3 1 2
122 1 . . . . . 2.9 2.4 3.3 1 2
123 1 . . . . . 1.9 1.5 2.3 1 2
124 1 . . . . . 2.9 2.4 3.3 1 2
125 1 . . . . . 1.9 1.5 2.3 1 2
126 1 . . . . . 2.9 2.4 3.3 1 2
127 1 . . . . . 1.9 1.5 2.3 1 2
128 1 . . . . . 2.9 2.4 3.3 1 2
129 1 . . . . . 1.9 1.5 2.3 1 2
130 1 . . . . . 2.9 2.4 3.3 1 2
131 1 . . . . . 1.9 1.5 2.3 1 2
132 1 . . . . . 2.9 2.4 3.3 1 2
133 1 . . . . . 1.9 1.5 2.3 1 2
134 1 . . . . . 2.9 2.4 3.3 1 2
135 1 . . . . . 1.9 1.5 2.3 1 2
136 1 . . . . . 2.9 2.4 3.3 1 2
137 1 . . . . . 1.9 1.5 2.3 1 2
138 1 . . . . . 2.9 2.4 3.3 1 2
139 1 . . . . . 1.9 1.5 2.3 1 2
140 1 . . . . . 2.9 2.4 3.3 1 2
141 1 . . . . . 1.9 1.5 2.3 1 2
142 1 . . . . . 2.9 2.4 3.3 1 2
143 1 . . . . . 1.9 1.5 2.3 1 2
144 1 . . . . . 2.9 2.4 3.3 1 2
145 1 . . . . . 1.9 1.5 2.3 1 2
146 1 . . . . . 2.9 2.4 3.3 1 2
147 1 . . . . . 1.9 1.5 2.3 1 2
148 1 . . . . . 2.9 2.4 3.3 1 2
149 1 . . . . . 1.9 1.5 2.3 1 2
150 1 . . . . . 2.9 2.4 3.3 1 2
151 1 . . . . . 1.9 1.5 2.3 1 2
152 1 . . . . . 2.9 2.4 3.3 1 2
153 1 . . . . . 1.9 1.5 2.3 1 2
154 1 . . . . . 2.9 2.4 3.3 1 2
155 1 . . . . . 1.9 1.5 2.3 1 2
156 1 . . . . . 2.9 2.4 3.3 1 2
157 1 . . . . . 1.9 1.5 2.3 1 2
158 1 . . . . . 2.9 2.4 3.3 1 2
159 1 . . . . . 1.9 1.5 2.3 1 2
160 1 . . . . . 2.9 2.4 3.3 1 2
161 1 . . . . . 1.9 1.5 2.3 1 2
162 1 . . . . . 2.9 2.4 3.3 1 2
163 1 . . . . . 1.9 1.5 2.3 1 2
164 1 . . . . . 2.9 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLN C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -174.99998 -35.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
2 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 VAL N 85.0 185.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
3 . 1 1 6 LEU C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -174.99998 -35.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
4 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ILE N 85.0 185.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
5 . 1 1 7 VAL C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -174.99998 -35.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
6 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 PHE N 85.0 185.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
7 . 1 1 8 ILE C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -174.99998 -35.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
8 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ASP N 85.0 185.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
9 . 1 1 18 SER C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -135.0 -25.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
10 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ARG N -75.0 35.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
11 . 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -135.0 -25.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
12 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 GLY N -75.0 35.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
13 . 1 1 20 ARG C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -135.0 -25.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
14 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ILE N -75.0 35.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
15 . 1 1 21 GLY C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -135.0 -25.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
16 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 VAL N -75.0 35.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
17 . 1 1 22 ILE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -135.0 -25.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
18 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 SER N -75.0 35.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
19 . 1 1 23 VAL C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -135.0 -25.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
20 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 SER N -75.0 35.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
21 . 1 1 24 SER C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -135.0 -25.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
22 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 PHE N -75.0 35.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
23 . 1 1 25 SER C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -135.0 -25.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
24 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ARG N -75.0 35.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
25 . 1 1 26 PHE C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -135.0 -25.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
26 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 HIS N -75.0 35.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
27 . 1 1 27 ARG C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -135.0 -25.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
28 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 ALA N -75.0 35.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
29 . 1 1 28 HIS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -135.0 -25.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
30 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LEU N -75.0 35.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
31 . 1 1 29 ALA C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -135.0 -25.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
32 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASN N -75.0 35.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
33 . 1 1 30 LEU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -135.0 -25.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
34 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 HIS N -75.0 35.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
35 . 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -135.0 -25.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
36 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 THR N -75.0 35.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
37 . 1 1 43 ALA C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -135.0 -25.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
38 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 HIS N -75.0 35.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
39 . 1 1 44 THR C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -135.0 -25.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
40 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 ILE N -75.0 35.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
41 . 1 1 50 PRO C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -135.0 -25.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
42 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 HIS N -75.0 35.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
43 . 1 1 51 MET C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -135.0 -25.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
44 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 GLU N -75.0 35.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
45 . 1 1 52 HIS C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -135.0 -25.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
46 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 THR N -75.0 35.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
47 . 1 1 53 GLU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -135.0 -25.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
48 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 LEU N -75.0 35.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
49 . 1 1 54 THR C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -135.0 -25.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
50 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ARG N -75.0 35.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
51 . 1 1 55 LEU C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -135.0 -25.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
52 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ALA N -75.0 35.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
53 . 1 1 56 ARG C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -135.0 -25.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
54 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 MET N -75.0 35.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
55 . 1 1 63 SER C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -135.0 -25.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
56 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLU N -75.0 35.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
57 . 1 1 64 ALA C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -135.0 -25.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
58 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 GLU N -75.0 35.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
59 . 1 1 65 GLU C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -135.0 -25.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
60 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ALA N -75.0 35.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
61 . 1 1 66 GLU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -135.0 -25.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
62 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ILE N -75.0 35.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
63 . 1 1 67 ALA C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -135.0 -25.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
64 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 VAL N -75.0 35.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
65 . 1 1 68 ILE C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -135.0 -25.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
66 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ALA N -75.0 35.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
67 . 1 1 69 VAL C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -135.0 -25.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
68 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 TYR N -75.0 35.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
69 . 1 1 70 ALA C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -135.0 -25.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
70 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ARG N -75.0 35.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
71 . 1 1 71 TYR C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -135.0 -25.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
72 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ALA N -75.0 35.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
73 . 1 1 72 ARG C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -135.0 -25.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
74 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ASP N -75.0 35.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
75 . 1 1 73 ALA C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -135.0 -25.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
76 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 TYR N -75.0 35.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
77 . 1 1 74 ASP C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -135.0 -25.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
78 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 SER N -75.0 35.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
79 . 1 1 75 TYR C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -135.0 -25.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
80 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 ALA N -75.0 35.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
81 . 1 1 76 SER C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -135.0 -25.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
82 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ARG N -75.0 35.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
83 . 1 1 77 ALA C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -135.0 -25.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
84 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 GLY N -75.0 35.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
85 . 1 1 88 GLY C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -135.0 -25.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
86 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLY N -75.0 35.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
87 . 1 1 89 ILE C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -135.0 -25.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
88 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 PRO N -75.0 35.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
89 . 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 LEU N -75.0 35.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
90 . 1 1 91 PRO C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -135.0 -25.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
91 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 LEU N -75.0 35.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
92 . 1 1 92 LEU C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -135.0 -25.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
93 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ALA N -75.0 35.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
94 . 1 1 93 LEU C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -135.0 -25.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
95 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ASP N -75.0 35.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
96 . 1 1 94 ALA C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -135.0 -25.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
97 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 LEU N -75.0 35.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
98 . 1 1 95 ASP C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -135.0 -25.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
99 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ARG N -75.0 35.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
100 . 1 1 96 LEU C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -135.0 -25.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
101 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 THR N -75.0 35.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
102 . 1 1 97 ARG C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -135.0 -25.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
103 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 ALA N -75.0 35.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
104 . 1 1 101 VAL C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -174.99998 -35.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
105 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 LEU N 85.0 185.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
106 . 1 1 102 ARG C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -174.99998 -35.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
107 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 ALA N 85.0 185.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
108 . 1 1 103 LEU C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -174.99998 -35.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
109 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 VAL N 85.0 185.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
110 . 1 1 104 ALA C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -174.99998 -35.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
111 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ALA N 85.0 185.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
112 . 1 1 105 VAL C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -174.99998 -35.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
113 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 THR N 85.0 185.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
114 . 1 1 110 ALA C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -135.0 -25.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
115 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 PRO N -75.0 35.0 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
116 . 1 1 112 PRO N 1 1 112 PRO CA 1 1 112 PRO C 1 1 113 THR N -75.0 35.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
117 . 1 1 112 PRO C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -135.0 -25.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
118 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 ALA N -75.0 35.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
119 . 1 1 113 THR C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -135.0 -25.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
120 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 ARG N -75.0 35.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
121 . 1 1 114 ALA C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -135.0 -25.0 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
122 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 ARG N -75.0 35.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
123 . 1 1 115 ARG C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -135.0 -25.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
124 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 ILE N -75.0 35.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
125 . 1 1 116 ARG C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -135.0 -25.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
126 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 LEU N -75.0 35.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
127 . 1 1 117 ILE C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -135.0 -25.0 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
128 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 ARG N -75.0 35.0 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
129 . 1 1 118 LEU C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -135.0 -25.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
130 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 HIS N -75.0 35.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
131 . 1 1 119 ARG C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -135.0 -25.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
132 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C 1 1 121 PHE N -75.0 35.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
133 . 1 1 129 VAL C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -174.99998 -35.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
134 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 ALA N 85.0 185.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
135 . 1 1 130 ILE C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -174.99998 -35.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
136 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 GLY N 85.0 185.0 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
137 . 1 1 143 VAL C 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C -135.0 -25.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
138 . 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C 1 1 145 VAL N -75.0 35.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
139 . 1 1 144 ASP C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -135.0 -25.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
140 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 LEU N -75.0 35.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
141 . 1 1 145 VAL C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -135.0 -25.0 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
142 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 ALA N -75.0 35.0 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
143 . 1 1 146 LEU C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -135.0 -25.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
144 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 HIS N -75.0 35.0 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
145 . 1 1 147 ALA C 1 1 148 HIS N 1 1 148 HIS CA 1 1 148 HIS C -135.0 -25.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
146 . 1 1 148 HIS N 1 1 148 HIS CA 1 1 148 HIS C 1 1 149 ALA N -75.0 35.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
147 . 1 1 148 HIS C 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C -135.0 -25.0 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
148 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C 1 1 150 LEU N -75.0 35.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
149 . 1 1 149 ALA C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -135.0 -25.0 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
150 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 ALA N -75.0 35.0 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
151 . 1 1 150 LEU C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -135.0 -25.0 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
152 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 GLN N -75.0 35.0 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
153 . 1 1 151 ALA C 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C -135.0 -25.0 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
154 . 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C 1 1 153 LEU N -75.0 35.0 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
155 . 1 1 159 ARG C 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C -174.99998 -35.0 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
156 . 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C 1 1 161 VAL N 85.0 185.0 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
157 . 1 1 160 LEU C 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C -174.99998 -35.0 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
158 . 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C 1 1 162 MET N 85.0 185.0 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
159 . 1 1 161 VAL C 1 1 162 MET N 1 1 162 MET CA 1 1 162 MET C -174.99998 -35.0 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
160 . 1 1 162 MET N 1 1 162 MET CA 1 1 162 MET C 1 1 163 VAL N 85.0 185.0 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
161 . 1 1 162 MET C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -174.99998 -35.0 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
162 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C 1 1 164 GLY N 85.0 185.0 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
163 . 1 1 166 ARG C 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C -135.0 -25.0 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
164 . 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C 1 1 168 HIS N -75.0 35.0 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
165 . 1 1 167 SER C 1 1 168 HIS N 1 1 168 HIS CA 1 1 168 HIS C -135.0 -25.0 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
166 . 1 1 168 HIS N 1 1 168 HIS CA 1 1 168 HIS C 1 1 169 ASP N -75.0 35.0 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
167 . 1 1 168 HIS C 1 1 169 ASP N 1 1 169 ASP CA 1 1 169 ASP C -135.0 -25.0 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
168 . 1 1 169 ASP N 1 1 169 ASP CA 1 1 169 ASP C 1 1 170 VAL N -75.0 35.0 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
169 . 1 1 169 ASP C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -135.0 -25.0 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
170 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 ASP N -75.0 35.0 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
171 . 1 1 170 VAL C 1 1 171 ASP N 1 1 171 ASP CA 1 1 171 ASP C -135.0 -25.0 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
172 . 1 1 171 ASP N 1 1 171 ASP CA 1 1 171 ASP C 1 1 172 GLY N -75.0 35.0 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
173 . 1 1 171 ASP C 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C -135.0 -25.0 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
174 . 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C 1 1 173 ALA N -75.0 35.0 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
175 . 1 1 172 GLY C 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C -135.0 -25.0 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
176 . 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C 1 1 174 ALA N -75.0 35.0 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
177 . 1 1 173 ALA C 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C -135.0 -25.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
178 . 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C 1 1 175 ALA N -75.0 35.0 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
179 . 1 1 174 ALA C 1 1 175 ALA N 1 1 175 ALA CA 1 1 175 ALA C -135.0 -25.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
180 . 1 1 175 ALA N 1 1 175 ALA CA 1 1 175 ALA C 1 1 176 HIS N -75.0 35.0 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
181 . 1 1 179 ASP C 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C -174.99998 -35.0 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
182 . 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C 1 1 181 VAL N 85.0 185.0 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
183 . 1 1 180 THR C 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C -174.99998 -35.0 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
184 . 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C 1 1 182 VAL N 85.0 185.0 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
185 . 1 1 181 VAL C 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C -174.99998 -35.0 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
186 . 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C 1 1 183 VAL N 85.0 185.0 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
187 . 1 1 182 VAL C 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C -174.99998 -35.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
188 . 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C 1 1 184 GLY N 85.0 185.0 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
189 . 1 1 202 THR C 1 1 203 HIS N 1 1 203 HIS CA 1 1 203 HIS C -174.99998 -35.0 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
190 . 1 1 203 HIS N 1 1 203 HIS CA 1 1 203 HIS C 1 1 204 ALA N 85.0 185.0 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
191 . 1 1 203 HIS C 1 1 204 ALA N 1 1 204 ALA CA 1 1 204 ALA C -174.99998 -35.0 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
192 . 1 1 204 ALA N 1 1 204 ALA CA 1 1 204 ALA C 1 1 205 ALA N 85.0 185.0 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
193 . 1 1 208 ASP C 1 1 209 GLU N 1 1 209 GLU CA 1 1 209 GLU C -135.0 -25.0 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
194 . 1 1 209 GLU N 1 1 209 GLU CA 1 1 209 GLU C 1 1 210 LEU N -75.0 35.0 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
195 . 1 1 209 GLU C 1 1 210 LEU N 1 1 210 LEU CA 1 1 210 LEU C -135.0 -25.0 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
196 . 1 1 210 LEU N 1 1 210 LEU CA 1 1 210 LEU C 1 1 211 ARG N -75.0 35.0 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
197 . 1 1 210 LEU C 1 1 211 ARG N 1 1 211 ARG CA 1 1 211 ARG C -135.0 -25.0 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
198 . 1 1 211 ARG N 1 1 211 ARG CA 1 1 211 ARG C 1 1 212 GLU N -75.0 35.0 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
199 . 1 1 211 ARG C 1 1 212 GLU N 1 1 212 GLU CA 1 1 212 GLU C -135.0 -25.0 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
200 . 1 1 212 GLU N 1 1 212 GLU CA 1 1 212 GLU C 1 1 213 ALA N -75.0 35.0 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
201 . 1 1 212 GLU C 1 1 213 ALA N 1 1 213 ALA CA 1 1 213 ALA C -135.0 -25.0 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
202 . 1 1 213 ALA N 1 1 213 ALA CA 1 1 213 ALA C 1 1 214 LEU N -75.0 35.0 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 GLU N 1 1 2 GLU H -0.25 . . . . 77 . N . 77 . HN 1 1
2 1 1 5 GLN N 1 1 5 GLN H -2.89 . . . . 80 . HN . 80 . N 1 1
3 1 1 6 LEU N 1 1 6 LEU H -5.63 . . . . 81 . HN . 81 . N 1 1
4 1 1 7 VAL N 1 1 7 VAL H -5.11 . . . . 82 . HN . 82 . N 1 1
5 1 1 8 ILE N 1 1 8 ILE H -5.67 . . . . 83 . HN . 83 . N 1 1
6 1 1 9 PHE N 1 1 9 PHE H -5.01 . . . . 84 . HN . 84 . N 1 1
7 1 1 10 ASP N 1 1 10 ASP H 0.39 . . . . 85 . HN . 85 . N 1 1
8 1 1 14 THR N 1 1 14 THR H -1.25 . . . . 89 . HN . 89 . N 1 1
9 1 1 16 THR N 1 1 16 THR H -3.25 . . . . 91 . HN . 91 . N 1 1
10 1 1 17 ASP N 1 1 17 ASP H -3.62 . . . . 92 . HN . 92 . N 1 1
11 1 1 18 SER N 1 1 18 SER H -1.57 . . . . 93 . HN . 93 . N 1 1
12 1 1 19 ALA N 1 1 19 ALA H 2.86 . . . . 94 . HN . 94 . N 1 1
13 1 1 20 ARG N 1 1 20 ARG H 7.61 . . . . 95 . HN . 95 . N 1 1
14 1 1 21 GLY N 1 1 21 GLY H 9.74 . . . . 96 . HN . 96 . N 1 1
15 1 1 22 ILE N 1 1 22 ILE H 6.3 . . . . 97 . HN . 97 . N 1 1
16 1 1 23 VAL N 1 1 23 VAL H 7.11 . . . . 98 . HN . 98 . N 1 1
17 1 1 24 SER N 1 1 24 SER H 8.33 . . . . 99 . HN . 99 . N 1 1
18 1 1 25 SER N 1 1 25 SER H 10.18 . . . . 100 . HN . 100 . N 1 1
19 1 1 26 PHE N 1 1 26 PHE H 6.74 . . . . 101 . HN . 101 . N 1 1
20 1 1 27 ARG N 1 1 27 ARG H 7.06 . . . . 102 . HN . 102 . N 1 1
21 1 1 28 HIS N 1 1 28 HIS H 10.08 . . . . 103 . HN . 103 . N 1 1
22 1 1 29 ALA N 1 1 29 ALA H 9.06 . . . . 104 . HN . 104 . N 1 1
23 1 1 30 LEU N 1 1 30 LEU H 8.28 . . . . 105 . HN . 105 . N 1 1
24 1 1 33 ILE N 1 1 33 ILE H 5.98 . . . . 108 . HN . 108 . N 1 1
25 1 1 34 GLY N 1 1 34 GLY H 2.3 . . . . 109 . HN . 109 . N 1 1
26 1 1 35 ALA N 1 1 35 ALA H 1.34 . . . . 110 . HN . 110 . N 1 1
27 1 1 37 VAL N 1 1 37 VAL H -1.67 . . . . 112 . HN . 112 . N 1 1
28 1 1 39 GLU N 1 1 39 GLU H -0.49 . . . . 114 . HN . 114 . N 1 1
29 1 1 40 GLY N 1 1 40 GLY H -3.79 . . . . 115 . HN . 115 . N 1 1
30 1 1 42 LEU N 1 1 42 LEU H -2.63 . . . . 117 . N . 117 . HN 1 1
31 1 1 43 ALA N 1 1 43 ALA H -3.26 . . . . 118 . HN . 118 . N 1 1
32 1 1 44 THR N 1 1 44 THR H -1.1 . . . . 119 . HN . 119 . N 1 1
33 1 1 45 HIS N 1 1 45 HIS H -3.35 . . . . 120 . HN . 120 . N 1 1
34 1 1 46 ILE N 1 1 46 ILE H -3.31 . . . . 121 . HN . 121 . N 1 1
35 1 1 53 GLU N 1 1 53 GLU H 7.45 . . . . 128 . HN . 128 . N 1 1
36 1 1 54 THR N 1 1 54 THR H 3.28 . . . . 129 . HN . 129 . N 1 1
37 1 1 55 LEU N 1 1 55 LEU H 0.9 . . . . 130 . HN . 130 . N 1 1
38 1 1 56 ARG N 1 1 56 ARG H 7.37 . . . . 131 . HN . 131 . N 1 1
39 1 1 57 ALA N 1 1 57 ALA H 3.49 . . . . 132 . HN . 132 . N 1 1
40 1 1 58 MET N 1 1 58 MET H -3.18 . . . . 133 . HN . 133 . N 1 1
41 1 1 64 ALA N 1 1 64 ALA H -2.8 . . . . 139 . HN . 139 . N 1 1
42 1 1 65 GLU N 1 1 65 GLU H 5.04 . . . . 140 . HN . 140 . N 1 1
43 1 1 66 GLU N 1 1 66 GLU H 2.74 . . . . 141 . HN . 141 . N 1 1
44 1 1 67 ALA N 1 1 67 ALA H -2.26 . . . . 142 . HN . 142 . N 1 1
45 1 1 68 ILE N 1 1 68 ILE H 0.14 . . . . 143 . HN . 143 . N 1 1
46 1 1 71 TYR N 1 1 71 TYR H -1.22 . . . . 146 . HN . 146 . N 1 1
47 1 1 73 ALA N 1 1 73 ALA H 4.38 . . . . 148 . HN . 148 . N 1 1
48 1 1 74 ASP N 1 1 74 ASP H -0.91 . . . . 149 . HN . 149 . N 1 1
49 1 1 75 TYR N 1 1 75 TYR H 1.6 . . . . 150 . HN . 150 . N 1 1
50 1 1 76 SER N 1 1 76 SER H 4.99 . . . . 151 . HN . 151 . N 1 1
51 1 1 78 ARG N 1 1 78 ARG H -0.74 . . . . 153 . HN . 153 . N 1 1
52 1 1 79 GLY N 1 1 79 GLY H 3.12 . . . . 154 . HN . 154 . N 1 1
53 1 1 80 TRP N 1 1 80 TRP H 2.29 . . . . 155 . HN . 155 . N 1 1
54 1 1 82 MET N 1 1 82 MET H -0.95 . . . . 157 . HN . 157 . N 1 1
55 1 1 83 ASN N 1 1 83 ASN H -6.48 . . . . 158 . HN . 158 . N 1 1
56 1 1 84 SER N 1 1 84 SER H -5.57 . . . . 159 . HN . 159 . N 1 1
57 1 1 85 LEU N 1 1 85 LEU H -4.68 . . . . 160 . HN . 160 . N 1 1
58 1 1 86 PHE N 1 1 86 PHE H -3.43 . . . . 161 . HN . 161 . N 1 1
59 1 1 87 ASP N 1 1 87 ASP H 0.39 . . . . 162 . HN . 162 . N 1 1
60 1 1 89 ILE N 1 1 89 ILE H 4.59 . . . . 164 . HN . 164 . N 1 1
61 1 1 90 GLY N 1 1 90 GLY H 0.26 . . . . 165 . HN . 165 . N 1 1
62 1 1 92 LEU N 1 1 92 LEU H 4.73 . . . . 167 . HN . 167 . N 1 1
63 1 1 93 LEU N 1 1 93 LEU H 1.81 . . . . 168 . HN . 168 . N 1 1
64 1 1 94 ALA N 1 1 94 ALA H -1.0 . . . . 169 . HN . 169 . N 1 1
65 1 1 95 ASP N 1 1 95 ASP H 1.73 . . . . 170 . HN . 170 . N 1 1
66 1 1 96 LEU N 1 1 96 LEU H 5.3 . . . . 171 . HN . 171 . N 1 1
67 1 1 97 ARG N 1 1 97 ARG H -0.39 . . . . 172 . HN . 172 . N 1 1
68 1 1 98 THR N 1 1 98 THR H 0.24 . . . . 173 . HN . 173 . N 1 1
69 1 1 99 ALA N 1 1 99 ALA H 5.25 . . . . 174 . HN . 174 . N 1 1
70 1 1 100 GLY N 1 1 100 GLY H -3.17 . . . . 175 . HN . 175 . N 1 1
71 1 1 101 VAL N 1 1 101 VAL H -4.58 . . . . 176 . HN . 176 . N 1 1
72 1 1 102 ARG N 1 1 102 ARG H -6.78 . . . . 177 . HN . 177 . N 1 1
73 1 1 103 LEU N 1 1 103 LEU H -5.82 . . . . 178 . HN . 178 . N 1 1
74 1 1 104 ALA N 1 1 104 ALA H -3.86 . . . . 179 . HN . 179 . N 1 1
75 1 1 105 VAL N 1 1 105 VAL H -2.68 . . . . 180 . HN . 180 . N 1 1
76 1 1 106 ALA N 1 1 106 ALA H -4.81 . . . . 181 . HN . 181 . N 1 1
77 1 1 118 LEU N 1 1 118 LEU H 1.98 . . . . 193 . HN . 193 . N 1 1
78 1 1 120 HIS N 1 1 120 HIS H 2.04 . . . . 195 . HN . 195 . N 1 1
79 1 1 121 PHE N 1 1 121 PHE H -1.69 . . . . 196 . HN . 196 . N 1 1
80 1 1 123 ILE N 1 1 123 ILE H 10.29 . . . . 198 . HN . 198 . N 1 1
81 1 1 124 GLU N 1 1 124 GLU H -4.72 . . . . 199 . HN . 199 . N 1 1
82 1 1 125 GLN N 1 1 125 GLN H -7.03 . . . . 200 . HN . 200 . N 1 1
83 1 1 126 HIS N 1 1 126 HIS H 4.12 . . . . 201 . HN . 201 . N 1 1
84 1 1 127 PHE N 1 1 127 PHE H -1.65 . . . . 202 . HN . 202 . N 1 1
85 1 1 128 GLU N 1 1 128 GLU H -1.29 . . . . 203 . HN . 203 . N 1 1
86 1 1 129 VAL N 1 1 129 VAL H -2.37 . . . . 204 . HN . 204 . N 1 1
87 1 1 130 ILE N 1 1 130 ILE H -2.87 . . . . 205 . HN . 205 . N 1 1
88 1 1 131 ALA N 1 1 131 ALA H 0.25 . . . . 206 . HN . 206 . N 1 1
89 1 1 132 GLY N 1 1 132 GLY H -0.9 . . . . 207 . HN . 207 . N 1 1
90 1 1 134 SER N 1 1 134 SER H -5.9 . . . . 209 . HN . 209 . N 1 1
91 1 1 147 ALA N 1 1 147 ALA H 5.24 . . . . 222 . HN . 222 . N 1 1
92 1 1 149 ALA N 1 1 149 ALA H 0.82 . . . . 224 . HN . 224 . N 1 1
93 1 1 150 LEU N 1 1 150 LEU H 4.09 . . . . 225 . HN . 225 . N 1 1
94 1 1 151 ALA N 1 1 151 ALA H 7.23 . . . . 226 . HN . 226 . N 1 1
95 1 1 152 GLN N 1 1 152 GLN H 1.12 . . . . 227 . HN . 227 . N 1 1
96 1 1 153 LEU N 1 1 153 LEU H 1.06 . . . . 228 . HN . 228 . N 1 1
97 1 1 154 ARG N 1 1 154 ARG H 7.4 . . . . 229 . HN . 229 . N 1 1
98 1 1 158 GLU N 1 1 158 GLU H 6.06 . . . . 233 . HN . 233 . N 1 1
99 1 1 159 ARG N 1 1 159 ARG H -1.9 . . . . 234 . HN . 234 . N 1 1
100 1 1 160 LEU N 1 1 160 LEU H -5.99 . . . . 235 . HN . 235 . N 1 1
101 1 1 161 VAL N 1 1 161 VAL H -6.83 . . . . 236 . HN . 236 . N 1 1
102 1 1 162 MET N 1 1 162 MET H -4.72 . . . . 237 . HN . 237 . N 1 1
103 1 1 163 VAL N 1 1 163 VAL H -4.36 . . . . 238 . HN . 238 . N 1 1
104 1 1 164 GLY N 1 1 164 GLY H -2.16 . . . . 239 . HN . 239 . N 1 1
105 1 1 165 ASP N 1 1 165 ASP H -0.33 . . . . 240 . HN . 240 . N 1 1
106 1 1 169 ASP N 1 1 169 ASP H -5.61 . . . . 244 . HN . 244 . N 1 1
107 1 1 170 VAL N 1 1 170 VAL H 0.78 . . . . 245 . HN . 245 . N 1 1
108 1 1 174 ALA N 1 1 174 ALA H 2.33 . . . . 249 . HN . 249 . N 1 1
109 1 1 175 ALA N 1 1 175 ALA H -2.25 . . . . 250 . HN . 250 . N 1 1
110 1 1 176 HIS N 1 1 176 HIS H -4.49 . . . . 251 . HN . 251 . N 1 1
111 1 1 177 GLY N 1 1 177 GLY H 6.06 . . . . 252 . HN . 252 . N 1 1
112 1 1 179 ASP N 1 1 179 ASP H 4.35 . . . . 254 . HN . 254 . N 1 1
113 1 1 181 VAL N 1 1 181 VAL H -4.62 . . . . 256 . HN . 256 . N 1 1
114 1 1 190 ALA N 1 1 190 ALA H -3.92 . . . . 265 . HN . 265 . N 1 1
115 1 1 191 ASP N 1 1 191 ASP H -1.83 . . . . 266 . HN . 266 . N 1 1
116 1 1 205 ALA N 1 1 205 ALA H 3.52 . . . . 280 . HN . 280 . N 1 1
117 1 1 206 THR N 1 1 206 THR H 0.7 . . . . 281 . HN . 281 . N 1 1
118 1 1 207 ILE N 1 1 207 ILE H -5.27 . . . . 282 . HN . 282 . N 1 1
119 1 1 208 ASP N 1 1 208 ASP H -1.35 . . . . 283 . HN . 283 . N 1 1
120 1 1 209 GLU N 1 1 209 GLU H 4.88 . . . . 284 . HN . 284 . N 1 1
121 1 1 210 LEU N 1 1 210 LEU H -2.86 . . . . 285 . HN . 285 . N 1 1
122 1 1 211 ARG N 1 1 211 ARG H -1.76 . . . . 286 . HN . 286 . N 1 1
123 1 1 212 GLU N 1 1 212 GLU H 0.93 . . . . 287 . HN . 287 . N 1 1
124 1 1 213 ALA N 1 1 213 ALA H 2.59 . . . . 288 . HN . 288 . N 1 1
125 1 1 214 LEU N 1 1 214 LEU H -2.97 . . . . 289 . HN . 289 . N 1 1
126 1 1 215 GLY N 1 1 215 GLY H -1.78 . . . . 290 . HN . 290 . N 1 1
127 1 1 216 VAL N 1 1 216 VAL H 3.7 . . . . 291 . HN . 291 . N 1 1
128 1 1 5 GLN N 1 1 5 GLN H 23.11 . . . . 80 . HN . 80 . N 1 1
129 1 1 6 LEU N 1 1 6 LEU H 21.69 . . . . 81 . HN . 81 . N 1 1
130 1 1 7 VAL N 1 1 7 VAL H 23.39 . . . . 82 . HN . 82 . N 1 1
131 1 1 8 ILE N 1 1 8 ILE H 25.47 . . . . 83 . HN . 83 . N 1 1
132 1 1 9 PHE N 1 1 9 PHE H 24.59 . . . . 84 . HN . 84 . N 1 1
133 1 1 14 THR N 1 1 14 THR H 22.67 . . . . 89 . HN . 89 . N 1 1
134 1 1 15 LEU N 1 1 15 LEU H 22.09 . . . . 90 . HN . 90 . N 1 1
135 1 1 16 THR N 1 1 16 THR H 24.07 . . . . 91 . HN . 91 . N 1 1
136 1 1 17 ASP N 1 1 17 ASP H 24.74 . . . . 92 . HN . 92 . N 1 1
137 1 1 18 SER N 1 1 18 SER H 29.18 . . . . 93 . HN . 93 . N 1 1
138 1 1 19 ALA N 1 1 19 ALA H 26.52 . . . . 94 . HN . 94 . N 1 1
139 1 1 20 ARG N 1 1 20 ARG H 24.6 . . . . 95 . HN . 95 . N 1 1
140 1 1 21 GLY N 1 1 21 GLY H 25.74 . . . . 96 . HN . 96 . N 1 1
141 1 1 22 ILE N 1 1 22 ILE H 22.42 . . . . 97 . HN . 97 . N 1 1
142 1 1 23 VAL N 1 1 23 VAL H 27.23 . . . . 98 . HN . 98 . N 1 1
143 1 1 24 SER N 1 1 24 SER H 26.18 . . . . 99 . HN . 99 . N 1 1
144 1 1 25 SER N 1 1 25 SER H 29.05 . . . . 100 . HN . 100 . N 1 1
145 1 1 26 PHE N 1 1 26 PHE H 24.28 . . . . 101 . HN . 101 . N 1 1
146 1 1 27 ARG N 1 1 27 ARG H 26.82 . . . . 102 . HN . 102 . N 1 1
147 1 1 29 ALA N 1 1 29 ALA H 24.37 . . . . 104 . HN . 104 . N 1 1
148 1 1 30 LEU N 1 1 30 LEU H 26.91 . . . . 105 . HN . 105 . N 1 1
149 1 1 33 ILE N 1 1 33 ILE H 23.07 . . . . 108 . HN . 108 . N 1 1
150 1 1 34 GLY N 1 1 34 GLY H 22.23 . . . . 109 . HN . 109 . N 1 1
151 1 1 35 ALA N 1 1 35 ALA H 20.7 . . . . 110 . HN . 110 . N 1 1
152 1 1 37 VAL N 1 1 37 VAL H 20.66 . . . . 112 . HN . 112 . N 1 1
153 1 1 43 ALA N 1 1 43 ALA H 19.66 . . . . 118 . HN . 118 . N 1 1
154 1 1 44 THR N 1 1 44 THR H 22.18 . . . . 119 . HN . 119 . N 1 1
155 1 1 45 HIS N 1 1 45 HIS H 20.23 . . . . 120 . HN . 120 . N 1 1
156 1 1 53 GLU N 1 1 53 GLU H 27.56 . . . . 128 . HN . 128 . N 1 1
157 1 1 54 THR N 1 1 54 THR H 21.26 . . . . 129 . HN . 129 . N 1 1
158 1 1 57 ALA N 1 1 57 ALA H 19.54 . . . . 132 . HN . 132 . N 1 1
159 1 1 58 MET N 1 1 58 MET H 20.12 . . . . 133 . HN . 133 . N 1 1
160 1 1 64 ALA N 1 1 64 ALA H 19.08 . . . . 139 . HN . 139 . N 1 1
161 1 1 65 GLU N 1 1 65 GLU H 27.0 . . . . 140 . HN . 140 . N 1 1
162 1 1 66 GLU N 1 1 66 GLU H 21.47 . . . . 141 . HN . 141 . N 1 1
163 1 1 67 ALA N 1 1 67 ALA H 22.51 . . . . 142 . HN . 142 . N 1 1
164 1 1 68 ILE N 1 1 68 ILE H 21.93 . . . . 143 . HN . 143 . N 1 1
165 1 1 71 TYR N 1 1 71 TYR H 22.49 . . . . 146 . HN . 146 . N 1 1
166 1 1 73 ALA N 1 1 73 ALA H 20.75 . . . . 148 . HN . 148 . N 1 1
167 1 1 74 ASP N 1 1 74 ASP H 21.94 . . . . 149 . HN . 149 . N 1 1
168 1 1 75 TYR N 1 1 75 TYR H 22.03 . . . . 150 . HN . 150 . N 1 1
169 1 1 76 SER N 1 1 76 SER H 22.27 . . . . 151 . HN . 151 . N 1 1
170 1 1 78 ARG N 1 1 78 ARG H 19.85 . . . . 153 . HN . 153 . N 1 1
171 1 1 79 GLY N 1 1 79 GLY H 21.05 . . . . 154 . HN . 154 . N 1 1
172 1 1 82 MET N 1 1 82 MET H 23.26 . . . . 157 . HN . 157 . N 1 1
173 1 1 83 ASN N 1 1 83 ASN H 20.94 . . . . 158 . HN . 158 . N 1 1
174 1 1 84 SER N 1 1 84 SER H 19.72 . . . . 159 . HN . 159 . N 1 1
175 1 1 85 LEU N 1 1 85 LEU H 20.78 . . . . 160 . HN . 160 . N 1 1
176 1 1 86 PHE N 1 1 86 PHE H 20.28 . . . . 161 . HN . 161 . N 1 1
177 1 1 87 ASP N 1 1 87 ASP H 22.92 . . . . 162 . HN . 162 . N 1 1
178 1 1 89 ILE N 1 1 89 ILE H 23.36 . . . . 164 . HN . 164 . N 1 1
179 1 1 90 GLY N 1 1 90 GLY H 23.09 . . . . 165 . HN . 165 . N 1 1
180 1 1 92 LEU N 1 1 92 LEU H 23.91 . . . . 167 . HN . 167 . N 1 1
181 1 1 93 LEU N 1 1 93 LEU H 27.26 . . . . 168 . HN . 168 . N 1 1
182 1 1 94 ALA N 1 1 94 ALA H 26.07 . . . . 169 . HN . 169 . N 1 1
183 1 1 95 ASP N 1 1 95 ASP H 25.66 . . . . 170 . HN . 170 . N 1 1
184 1 1 96 LEU N 1 1 96 LEU H 23.64 . . . . 171 . HN . 171 . N 1 1
185 1 1 97 ARG N 1 1 97 ARG H 22.97 . . . . 172 . HN . 172 . N 1 1
186 1 1 98 THR N 1 1 98 THR H 23.97 . . . . 173 . HN . 173 . N 1 1
187 1 1 99 ALA N 1 1 99 ALA H 24.19 . . . . 174 . HN . 174 . N 1 1
188 1 1 100 GLY N 1 1 100 GLY H 24.29 . . . . 175 . HN . 175 . N 1 1
189 1 1 101 VAL N 1 1 101 VAL H 19.97 . . . . 176 . HN . 176 . N 1 1
190 1 1 102 ARG N 1 1 102 ARG H 23.97 . . . . 177 . HN . 177 . N 1 1
191 1 1 103 LEU N 1 1 103 LEU H 22.5 . . . . 178 . HN . 178 . N 1 1
192 1 1 104 ALA N 1 1 104 ALA H 22.94 . . . . 179 . HN . 179 . N 1 1
193 1 1 105 VAL N 1 1 105 VAL H 19.55 . . . . 180 . HN . 180 . N 1 1
194 1 1 106 ALA N 1 1 106 ALA H 26.34 . . . . 181 . HN . 181 . N 1 1
195 1 1 111 GLU N 1 1 111 GLU H 22.35 . . . . 186 . HN . 186 . N 1 1
196 1 1 118 LEU N 1 1 118 LEU H 23.28 . . . . 193 . HN . 193 . N 1 1
197 1 1 119 ARG N 1 1 119 ARG H 23.32 . . . . 194 . HN . 194 . N 1 1
198 1 1 120 HIS N 1 1 120 HIS H 22.12 . . . . 195 . HN . 195 . N 1 1
199 1 1 121 PHE N 1 1 121 PHE H 20.33 . . . . 196 . HN . 196 . N 1 1
200 1 1 124 GLU N 1 1 124 GLU H 23.54 . . . . 199 . HN . 199 . N 1 1
201 1 1 125 GLN N 1 1 125 GLN H 22.5 . . . . 200 . HN . 200 . N 1 1
202 1 1 127 PHE N 1 1 127 PHE H 24.52 . . . . 202 . HN . 202 . N 1 1
203 1 1 129 VAL N 1 1 129 VAL H 22.45 . . . . 204 . HN . 204 . N 1 1
204 1 1 130 ILE N 1 1 130 ILE H 22.88 . . . . 205 . HN . 205 . N 1 1
205 1 1 131 ALA N 1 1 131 ALA H 21.09 . . . . 206 . HN . 206 . N 1 1
206 1 1 132 GLY N 1 1 132 GLY H 26.15 . . . . 207 . HN . 207 . N 1 1
207 1 1 134 SER N 1 1 134 SER H 21.14 . . . . 209 . HN . 209 . N 1 1
208 1 1 145 VAL N 1 1 145 VAL H 28.0 . . . . 220 . HN . 220 . N 1 1
209 1 1 147 ALA N 1 1 147 ALA H 28.18 . . . . 222 . HN . 222 . N 1 1
210 1 1 150 LEU N 1 1 150 LEU H 25.46 . . . . 225 . HN . 225 . N 1 1
211 1 1 151 ALA N 1 1 151 ALA H 27.2 . . . . 226 . HN . 226 . N 1 1
212 1 1 152 GLN N 1 1 152 GLN H 24.39 . . . . 227 . HN . 227 . N 1 1
213 1 1 153 LEU N 1 1 153 LEU H 21.81 . . . . 228 . HN . 228 . N 1 1
214 1 1 158 GLU N 1 1 158 GLU H 19.85 . . . . 233 . HN . 233 . N 1 1
215 1 1 159 ARG N 1 1 159 ARG H 21.55 . . . . 234 . HN . 234 . N 1 1
216 1 1 160 LEU N 1 1 160 LEU H 24.13 . . . . 235 . HN . 235 . N 1 1
217 1 1 163 VAL N 1 1 163 VAL H 23.62 . . . . 238 . HN . 238 . N 1 1
218 1 1 164 GLY N 1 1 164 GLY H 26.33 . . . . 239 . HN . 239 . N 1 1
219 1 1 165 ASP N 1 1 165 ASP H 21.73 . . . . 240 . HN . 240 . N 1 1
220 1 1 170 VAL N 1 1 170 VAL H 27.43 . . . . 245 . HN . 245 . N 1 1
221 1 1 174 ALA N 1 1 174 ALA H 24.42 . . . . 249 . HN . 249 . N 1 1
222 1 1 175 ALA N 1 1 175 ALA H 23.7 . . . . 250 . HN . 250 . N 1 1
223 1 1 176 HIS N 1 1 176 HIS H 21.23 . . . . 251 . HN . 251 . N 1 1
224 1 1 177 GLY N 1 1 177 GLY H 26.55 . . . . 252 . HN . 252 . N 1 1
225 1 1 181 VAL N 1 1 181 VAL H 26.22 . . . . 256 . HN . 256 . N 1 1
226 1 1 187 TYR N 1 1 187 TYR H 28.13 . . . . 262 . N . 262 . HN 1 1
227 1 1 190 ALA N 1 1 190 ALA H 24.31 . . . . 265 . HN . 265 . N 1 1
228 1 1 191 ASP N 1 1 191 ASP H 26.01 . . . . 266 . HN . 266 . N 1 1
229 1 1 205 ALA N 1 1 205 ALA H 28.26 . . . . 280 . HN . 280 . N 1 1
230 1 1 207 ILE N 1 1 207 ILE H 19.07 . . . . 282 . HN . 282 . N 1 1
231 1 1 208 ASP N 1 1 208 ASP H 22.86 . . . . 283 . HN . 283 . N 1 1
232 1 1 209 GLU N 1 1 209 GLU H 26.83 . . . . 284 . HN . 284 . N 1 1
233 1 1 210 LEU N 1 1 210 LEU H 22.21 . . . . 285 . HN . 285 . N 1 1
234 1 1 211 ARG N 1 1 211 ARG H 23.54 . . . . 286 . HN . 286 . N 1 1
235 1 1 212 GLU N 1 1 212 GLU H 22.58 . . . . 287 . HN . 287 . N 1 1
236 1 1 213 ALA N 1 1 213 ALA H 24.24 . . . . 288 . HN . 288 . N 1 1
237 1 1 214 LEU N 1 1 214 LEU H 24.58 . . . . 289 . HN . 289 . N 1 1
238 1 1 215 GLY N 1 1 215 GLY H 22.39 . . . . 290 . HN . 290 . N 1 1
239 1 1 216 VAL N 1 1 216 VAL H 21.2 . . . . 291 . HN . 291 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 13.079 -2.761 -2.859 1.00 . A A . 76 GLY C 1 1
1 2 1 1 1 GLY CA C 11.960 -2.130 -2.061 1.00 . A A . 76 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.043 -2.211 -0.290 1.00 . A A . 76 GLY H1 1 1
1 4 1 1 1 GLY H2 H 11.657 -1.245 -0.204 1.00 . A A . 76 GLY H2 1 1
1 5 1 1 1 GLY H3 H 13.034 -0.678 -1.018 1.00 . A A . 76 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 11.234 -2.893 -1.819 1.00 . A A . 76 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 11.488 -1.366 -2.660 1.00 . A A . 76 GLY HA3 1 1
1 8 1 1 1 GLY N N 12.458 -1.522 -0.808 1.00 . A A . 76 GLY N 1 1
1 9 1 1 1 GLY O O 14.212 -2.274 -2.852 1.00 . A A . 76 GLY O 1 1
1 10 1 1 2 GLU C C 13.795 -3.995 -5.774 1.00 . A A . 77 GLU C 1 1
1 11 1 1 2 GLU CA C 13.744 -4.550 -4.353 1.00 . A A . 77 GLU CA 1 1
1 12 1 1 2 GLU CB C 13.414 -6.043 -4.370 1.00 . A A . 77 GLU CB 1 1
1 13 1 1 2 GLU CD C 14.457 -6.418 -2.099 1.00 . A A . 77 GLU CD 1 1
1 14 1 1 2 GLU CG C 13.246 -6.640 -2.982 1.00 . A A . 77 GLU CG 1 1
1 15 1 1 2 GLU H H 11.816 -4.098 -3.627 1.00 . A A . 77 GLU H 1 1
1 16 1 1 2 GLU HA H 14.705 -4.404 -3.887 1.00 . A A . 77 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 12.496 -6.192 -4.919 1.00 . A A . 77 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 14.213 -6.568 -4.872 1.00 . A A . 77 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 12.389 -6.187 -2.508 1.00 . A A . 77 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 13.082 -7.704 -3.079 1.00 . A A . 77 GLU HG3 1 1
1 21 1 1 2 GLU N N 12.757 -3.831 -3.568 1.00 . A A . 77 GLU N 1 1
1 22 1 1 2 GLU O O 13.576 -4.713 -6.751 1.00 . A A . 77 GLU O 1 1
1 23 1 1 2 GLU OE1 O 14.399 -5.539 -1.214 1.00 . A A . 77 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 15.468 -7.124 -2.288 1.00 . A A . 77 GLU OE2 1 1
1 25 1 1 3 SER C C 15.456 -2.306 -7.867 1.00 . A A . 78 SER C 1 1
1 26 1 1 3 SER CA C 14.133 -2.018 -7.153 1.00 . A A . 78 SER CA 1 1
1 27 1 1 3 SER CB C 13.979 -0.513 -6.931 1.00 . A A . 78 SER CB 1 1
1 28 1 1 3 SER H H 14.253 -2.192 -5.055 1.00 . A A . 78 SER H 1 1
1 29 1 1 3 SER HA H 13.318 -2.371 -7.765 1.00 . A A . 78 SER HA 1 1
1 30 1 1 3 SER HB2 H 14.850 -0.135 -6.417 1.00 . A A . 78 SER HB2 1 1
1 31 1 1 3 SER HB3 H 13.882 -0.018 -7.886 1.00 . A A . 78 SER HB3 1 1
1 32 1 1 3 SER HG H 12.338 -1.047 -5.987 1.00 . A A . 78 SER HG 1 1
1 33 1 1 3 SER N N 14.073 -2.703 -5.872 1.00 . A A . 78 SER N 1 1
1 34 1 1 3 SER O O 16.387 -2.855 -7.272 1.00 . A A . 78 SER O 1 1
1 35 1 1 3 SER OG O 12.828 -0.229 -6.153 1.00 . A A . 78 SER OG 1 1
1 36 1 1 4 PRO C C 17.769 -1.040 -9.602 1.00 . A A . 79 PRO C 1 1
1 37 1 1 4 PRO CA C 16.772 -2.150 -9.936 1.00 . A A . 79 PRO CA 1 1
1 38 1 1 4 PRO CB C 16.308 -2.056 -11.391 1.00 . A A . 79 PRO CB 1 1
1 39 1 1 4 PRO CD C 14.419 -1.534 -10.021 1.00 . A A . 79 PRO CD 1 1
1 40 1 1 4 PRO CG C 15.078 -1.224 -11.339 1.00 . A A . 79 PRO CG 1 1
1 41 1 1 4 PRO HA H 17.235 -3.112 -9.760 1.00 . A A . 79 PRO HA 1 1
1 42 1 1 4 PRO HB2 H 17.076 -1.589 -11.991 1.00 . A A . 79 PRO HB2 1 1
1 43 1 1 4 PRO HB3 H 16.098 -3.044 -11.771 1.00 . A A . 79 PRO HB3 1 1
1 44 1 1 4 PRO HD2 H 13.968 -0.643 -9.607 1.00 . A A . 79 PRO HD2 1 1
1 45 1 1 4 PRO HD3 H 13.677 -2.310 -10.142 1.00 . A A . 79 PRO HD3 1 1
1 46 1 1 4 PRO HG2 H 15.343 -0.180 -11.389 1.00 . A A . 79 PRO HG2 1 1
1 47 1 1 4 PRO HG3 H 14.423 -1.486 -12.158 1.00 . A A . 79 PRO HG3 1 1
1 48 1 1 4 PRO N N 15.536 -2.000 -9.176 1.00 . A A . 79 PRO N 1 1
1 49 1 1 4 PRO O O 17.632 -0.352 -8.593 1.00 . A A . 79 PRO O 1 1
1 50 1 1 5 GLN C C 19.493 1.364 -11.036 1.00 . A A . 80 GLN C 1 1
1 51 1 1 5 GLN CA C 19.796 0.137 -10.191 1.00 . A A . 80 GLN CA 1 1
1 52 1 1 5 GLN CB C 21.196 -0.383 -10.496 1.00 . A A . 80 GLN CB 1 1
1 53 1 1 5 GLN CD C 21.902 -0.740 -8.104 1.00 . A A . 80 GLN CD 1 1
1 54 1 1 5 GLN CG C 21.718 -1.375 -9.468 1.00 . A A . 80 GLN CG 1 1
1 55 1 1 5 GLN H H 18.931 -1.545 -11.142 1.00 . A A . 80 GLN H 1 1
1 56 1 1 5 GLN HA H 19.748 0.417 -9.151 1.00 . A A . 80 GLN HA 1 1
1 57 1 1 5 GLN HB2 H 21.186 -0.871 -11.462 1.00 . A A . 80 GLN HB2 1 1
1 58 1 1 5 GLN HB3 H 21.876 0.454 -10.535 1.00 . A A . 80 GLN HB3 1 1
1 59 1 1 5 GLN HE21 H 20.040 -1.209 -7.585 1.00 . A A . 80 GLN HE21 1 1
1 60 1 1 5 GLN HE22 H 20.969 -0.384 -6.388 1.00 . A A . 80 GLN HE22 1 1
1 61 1 1 5 GLN HG2 H 21.018 -2.190 -9.380 1.00 . A A . 80 GLN HG2 1 1
1 62 1 1 5 GLN HG3 H 22.674 -1.752 -9.803 1.00 . A A . 80 GLN HG3 1 1
1 63 1 1 5 GLN N N 18.803 -0.904 -10.412 1.00 . A A . 80 GLN N 1 1
1 64 1 1 5 GLN NE2 N 20.866 -0.783 -7.278 1.00 . A A . 80 GLN NE2 1 1
1 65 1 1 5 GLN O O 19.831 2.485 -10.661 1.00 . A A . 80 GLN O 1 1
1 66 1 1 5 GLN OE1 O 22.966 -0.213 -7.800 1.00 . A A . 80 GLN OE1 1 1
1 67 1 1 6 LEU C C 17.252 1.896 -13.856 1.00 . A A . 81 LEU C 1 1
1 68 1 1 6 LEU CA C 18.482 2.256 -13.036 1.00 . A A . 81 LEU CA 1 1
1 69 1 1 6 LEU CB C 19.661 2.603 -13.953 1.00 . A A . 81 LEU CB 1 1
1 70 1 1 6 LEU CD1 C 21.155 4.314 -14.993 1.00 . A A . 81 LEU CD1 1 1
1 71 1 1 6 LEU CD2 C 18.693 4.642 -15.072 1.00 . A A . 81 LEU CD2 1 1
1 72 1 1 6 LEU CG C 19.851 4.094 -14.254 1.00 . A A . 81 LEU CG 1 1
1 73 1 1 6 LEU H H 18.601 0.238 -12.425 1.00 . A A . 81 LEU H 1 1
1 74 1 1 6 LEU HA H 18.251 3.109 -12.417 1.00 . A A . 81 LEU HA 1 1
1 75 1 1 6 LEU HB2 H 20.567 2.236 -13.491 1.00 . A A . 81 LEU HB2 1 1
1 76 1 1 6 LEU HB3 H 19.524 2.086 -14.890 1.00 . A A . 81 LEU HB3 1 1
1 77 1 1 6 LEU HD11 H 21.123 3.800 -15.942 1.00 . A A . 81 LEU HD11 1 1
1 78 1 1 6 LEU HD12 H 21.971 3.926 -14.401 1.00 . A A . 81 LEU HD12 1 1
1 79 1 1 6 LEU HD13 H 21.300 5.371 -15.158 1.00 . A A . 81 LEU HD13 1 1
1 80 1 1 6 LEU HD21 H 18.593 4.071 -15.982 1.00 . A A . 81 LEU HD21 1 1
1 81 1 1 6 LEU HD22 H 18.884 5.677 -15.313 1.00 . A A . 81 LEU HD22 1 1
1 82 1 1 6 LEU HD23 H 17.781 4.568 -14.497 1.00 . A A . 81 LEU HD23 1 1
1 83 1 1 6 LEU HG H 19.895 4.642 -13.324 1.00 . A A . 81 LEU HG 1 1
1 84 1 1 6 LEU N N 18.836 1.153 -12.164 1.00 . A A . 81 LEU N 1 1
1 85 1 1 6 LEU O O 17.137 0.780 -14.370 1.00 . A A . 81 LEU O 1 1
1 86 1 1 7 VAL C C 14.966 3.676 -15.772 1.00 . A A . 82 VAL C 1 1
1 87 1 1 7 VAL CA C 15.075 2.647 -14.651 1.00 . A A . 82 VAL CA 1 1
1 88 1 1 7 VAL CB C 13.847 2.779 -13.719 1.00 . A A . 82 VAL CB 1 1
1 89 1 1 7 VAL CG1 C 12.555 2.462 -14.453 1.00 . A A . 82 VAL CG1 1 1
1 90 1 1 7 VAL CG2 C 13.994 1.877 -12.508 1.00 . A A . 82 VAL CG2 1 1
1 91 1 1 7 VAL H H 16.476 3.688 -13.463 1.00 . A A . 82 VAL H 1 1
1 92 1 1 7 VAL HA H 15.078 1.655 -15.080 1.00 . A A . 82 VAL HA 1 1
1 93 1 1 7 VAL HB H 13.794 3.799 -13.372 1.00 . A A . 82 VAL HB 1 1
1 94 1 1 7 VAL HG11 H 12.575 1.439 -14.793 1.00 . A A . 82 VAL HG11 1 1
1 95 1 1 7 VAL HG12 H 12.450 3.125 -15.300 1.00 . A A . 82 VAL HG12 1 1
1 96 1 1 7 VAL HG13 H 11.719 2.602 -13.777 1.00 . A A . 82 VAL HG13 1 1
1 97 1 1 7 VAL HG21 H 14.137 0.857 -12.837 1.00 . A A . 82 VAL HG21 1 1
1 98 1 1 7 VAL HG22 H 13.102 1.941 -11.902 1.00 . A A . 82 VAL HG22 1 1
1 99 1 1 7 VAL HG23 H 14.848 2.189 -11.926 1.00 . A A . 82 VAL HG23 1 1
1 100 1 1 7 VAL N N 16.316 2.830 -13.916 1.00 . A A . 82 VAL N 1 1
1 101 1 1 7 VAL O O 14.941 4.884 -15.520 1.00 . A A . 82 VAL O 1 1
1 102 1 1 8 ILE C C 13.351 4.200 -18.529 1.00 . A A . 83 ILE C 1 1
1 103 1 1 8 ILE CA C 14.825 4.069 -18.165 1.00 . A A . 83 ILE CA 1 1
1 104 1 1 8 ILE CB C 15.590 3.551 -19.406 1.00 . A A . 83 ILE CB 1 1
1 105 1 1 8 ILE CD1 C 17.821 4.659 -18.844 1.00 . A A . 83 ILE CD1 1 1
1 106 1 1 8 ILE CG1 C 17.085 3.369 -19.120 1.00 . A A . 83 ILE CG1 1 1
1 107 1 1 8 ILE CG2 C 15.399 4.510 -20.570 1.00 . A A . 83 ILE CG2 1 1
1 108 1 1 8 ILE H H 15.042 2.225 -17.142 1.00 . A A . 83 ILE H 1 1
1 109 1 1 8 ILE HA H 15.212 5.044 -17.904 1.00 . A A . 83 ILE HA 1 1
1 110 1 1 8 ILE HB H 15.167 2.598 -19.687 1.00 . A A . 83 ILE HB 1 1
1 111 1 1 8 ILE HD11 H 17.812 5.274 -19.733 1.00 . A A . 83 ILE HD11 1 1
1 112 1 1 8 ILE HD12 H 18.841 4.437 -18.571 1.00 . A A . 83 ILE HD12 1 1
1 113 1 1 8 ILE HD13 H 17.335 5.185 -18.034 1.00 . A A . 83 ILE HD13 1 1
1 114 1 1 8 ILE HG12 H 17.204 2.729 -18.261 1.00 . A A . 83 ILE HG12 1 1
1 115 1 1 8 ILE HG13 H 17.552 2.905 -19.982 1.00 . A A . 83 ILE HG13 1 1
1 116 1 1 8 ILE HG21 H 15.972 4.165 -21.418 1.00 . A A . 83 ILE HG21 1 1
1 117 1 1 8 ILE HG22 H 15.735 5.496 -20.285 1.00 . A A . 83 ILE HG22 1 1
1 118 1 1 8 ILE HG23 H 14.353 4.549 -20.836 1.00 . A A . 83 ILE HG23 1 1
1 119 1 1 8 ILE N N 14.971 3.196 -17.009 1.00 . A A . 83 ILE N 1 1
1 120 1 1 8 ILE O O 12.698 3.220 -18.885 1.00 . A A . 83 ILE O 1 1
1 121 1 1 9 PHE C C 11.276 6.283 -20.099 1.00 . A A . 84 PHE C 1 1
1 122 1 1 9 PHE CA C 11.428 5.646 -18.726 1.00 . A A . 84 PHE CA 1 1
1 123 1 1 9 PHE CB C 10.789 6.578 -17.690 1.00 . A A . 84 PHE CB 1 1
1 124 1 1 9 PHE CD1 C 11.316 6.163 -15.266 1.00 . A A . 84 PHE CD1 1 1
1 125 1 1 9 PHE CD2 C 9.386 5.131 -16.208 1.00 . A A . 84 PHE CD2 1 1
1 126 1 1 9 PHE CE1 C 11.029 5.590 -14.042 1.00 . A A . 84 PHE CE1 1 1
1 127 1 1 9 PHE CE2 C 9.095 4.552 -14.989 1.00 . A A . 84 PHE CE2 1 1
1 128 1 1 9 PHE CG C 10.498 5.939 -16.362 1.00 . A A . 84 PHE CG 1 1
1 129 1 1 9 PHE CZ C 9.916 4.781 -13.902 1.00 . A A . 84 PHE CZ 1 1
1 130 1 1 9 PHE H H 13.402 6.150 -18.136 1.00 . A A . 84 PHE H 1 1
1 131 1 1 9 PHE HA H 10.910 4.698 -18.717 1.00 . A A . 84 PHE HA 1 1
1 132 1 1 9 PHE HB2 H 11.450 7.414 -17.515 1.00 . A A . 84 PHE HB2 1 1
1 133 1 1 9 PHE HB3 H 9.855 6.947 -18.087 1.00 . A A . 84 PHE HB3 1 1
1 134 1 1 9 PHE HD1 H 12.186 6.793 -15.374 1.00 . A A . 84 PHE HD1 1 1
1 135 1 1 9 PHE HD2 H 8.744 4.948 -17.059 1.00 . A A . 84 PHE HD2 1 1
1 136 1 1 9 PHE HE1 H 11.674 5.774 -13.194 1.00 . A A . 84 PHE HE1 1 1
1 137 1 1 9 PHE HE2 H 8.223 3.923 -14.884 1.00 . A A . 84 PHE HE2 1 1
1 138 1 1 9 PHE HZ H 9.688 4.332 -12.946 1.00 . A A . 84 PHE HZ 1 1
1 139 1 1 9 PHE N N 12.826 5.399 -18.410 1.00 . A A . 84 PHE N 1 1
1 140 1 1 9 PHE O O 12.228 6.844 -20.651 1.00 . A A . 84 PHE O 1 1
1 141 1 1 10 ASP C C 9.358 8.267 -21.529 1.00 . A A . 85 ASP C 1 1
1 142 1 1 10 ASP CA C 9.729 6.830 -21.889 1.00 . A A . 85 ASP CA 1 1
1 143 1 1 10 ASP CB C 8.555 6.141 -22.588 1.00 . A A . 85 ASP CB 1 1
1 144 1 1 10 ASP CG C 7.829 7.066 -23.551 1.00 . A A . 85 ASP CG 1 1
1 145 1 1 10 ASP H H 9.456 5.496 -20.268 1.00 . A A . 85 ASP H 1 1
1 146 1 1 10 ASP HA H 10.592 6.832 -22.540 1.00 . A A . 85 ASP HA 1 1
1 147 1 1 10 ASP HB2 H 8.922 5.289 -23.139 1.00 . A A . 85 ASP HB2 1 1
1 148 1 1 10 ASP HB3 H 7.851 5.808 -21.841 1.00 . A A . 85 ASP HB3 1 1
1 149 1 1 10 ASP N N 10.091 6.129 -20.667 1.00 . A A . 85 ASP N 1 1
1 150 1 1 10 ASP O O 8.845 8.524 -20.438 1.00 . A A . 85 ASP O 1 1
1 151 1 1 10 ASP OD1 O 6.605 7.238 -23.403 1.00 . A A . 85 ASP OD1 1 1
1 152 1 1 10 ASP OD2 O 8.485 7.660 -24.426 1.00 . A A . 85 ASP OD2 1 1
1 153 1 1 11 LEU C C 8.339 11.198 -23.139 1.00 . A A . 86 LEU C 1 1
1 154 1 1 11 LEU CA C 9.345 10.597 -22.156 1.00 . A A . 86 LEU CA 1 1
1 155 1 1 11 LEU CB C 10.671 11.362 -22.212 1.00 . A A . 86 LEU CB 1 1
1 156 1 1 11 LEU CD1 C 10.241 12.980 -20.350 1.00 . A A . 86 LEU CD1 1 1
1 157 1 1 11 LEU CD2 C 11.941 13.516 -22.106 1.00 . A A . 86 LEU CD2 1 1
1 158 1 1 11 LEU CG C 10.610 12.837 -21.816 1.00 . A A . 86 LEU CG 1 1
1 159 1 1 11 LEU H H 9.874 8.925 -23.338 1.00 . A A . 86 LEU H 1 1
1 160 1 1 11 LEU HA H 8.943 10.669 -21.156 1.00 . A A . 86 LEU HA 1 1
1 161 1 1 11 LEU HB2 H 11.371 10.867 -21.556 1.00 . A A . 86 LEU HB2 1 1
1 162 1 1 11 LEU HB3 H 11.050 11.301 -23.220 1.00 . A A . 86 LEU HB3 1 1
1 163 1 1 11 LEU HD11 H 10.201 14.028 -20.090 1.00 . A A . 86 LEU HD11 1 1
1 164 1 1 11 LEU HD12 H 10.987 12.487 -19.742 1.00 . A A . 86 LEU HD12 1 1
1 165 1 1 11 LEU HD13 H 9.277 12.527 -20.175 1.00 . A A . 86 LEU HD13 1 1
1 166 1 1 11 LEU HD21 H 11.857 14.572 -21.897 1.00 . A A . 86 LEU HD21 1 1
1 167 1 1 11 LEU HD22 H 12.201 13.372 -23.144 1.00 . A A . 86 LEU HD22 1 1
1 168 1 1 11 LEU HD23 H 12.707 13.086 -21.479 1.00 . A A . 86 LEU HD23 1 1
1 169 1 1 11 LEU HG H 9.848 13.329 -22.402 1.00 . A A . 86 LEU HG 1 1
1 170 1 1 11 LEU N N 9.591 9.195 -22.438 1.00 . A A . 86 LEU N 1 1
1 171 1 1 11 LEU O O 7.946 12.360 -23.003 1.00 . A A . 86 LEU O 1 1
1 172 1 1 12 ASP C C 5.505 10.725 -24.723 1.00 . A A . 87 ASP C 1 1
1 173 1 1 12 ASP CA C 6.968 10.914 -25.109 1.00 . A A . 87 ASP CA 1 1
1 174 1 1 12 ASP CB C 7.234 10.262 -26.465 1.00 . A A . 87 ASP CB 1 1
1 175 1 1 12 ASP CG C 6.662 11.082 -27.606 1.00 . A A . 87 ASP CG 1 1
1 176 1 1 12 ASP H H 8.143 9.446 -24.112 1.00 . A A . 87 ASP H 1 1
1 177 1 1 12 ASP HA H 7.159 11.973 -25.200 1.00 . A A . 87 ASP HA 1 1
1 178 1 1 12 ASP HB2 H 8.300 10.166 -26.608 1.00 . A A . 87 ASP HB2 1 1
1 179 1 1 12 ASP HB3 H 6.782 9.282 -26.484 1.00 . A A . 87 ASP HB3 1 1
1 180 1 1 12 ASP N N 7.876 10.399 -24.092 1.00 . A A . 87 ASP N 1 1
1 181 1 1 12 ASP O O 4.744 11.692 -24.667 1.00 . A A . 87 ASP O 1 1
1 182 1 1 12 ASP OD1 O 5.447 10.994 -27.873 1.00 . A A . 87 ASP OD1 1 1
1 183 1 1 12 ASP OD2 O 7.422 11.854 -28.224 1.00 . A A . 87 ASP OD2 1 1
1 184 1 1 13 GLY C C 3.481 8.696 -22.714 1.00 . A A . 88 GLY C 1 1
1 185 1 1 13 GLY CA C 3.715 9.242 -24.109 1.00 . A A . 88 GLY CA 1 1
1 186 1 1 13 GLY H H 5.770 8.763 -24.383 1.00 . A A . 88 GLY H 1 1
1 187 1 1 13 GLY HA2 H 3.165 10.163 -24.216 1.00 . A A . 88 GLY HA2 1 1
1 188 1 1 13 GLY HA3 H 3.337 8.527 -24.825 1.00 . A A . 88 GLY HA3 1 1
1 189 1 1 13 GLY N N 5.113 9.498 -24.410 1.00 . A A . 88 GLY N 1 1
1 190 1 1 13 GLY O O 2.387 8.826 -22.170 1.00 . A A . 88 GLY O 1 1
1 191 1 1 14 THR C C 4.659 8.542 -19.701 1.00 . A A . 89 THR C 1 1
1 192 1 1 14 THR CA C 4.400 7.519 -20.808 1.00 . A A . 89 THR CA 1 1
1 193 1 1 14 THR CB C 5.400 6.350 -20.680 1.00 . A A . 89 THR CB 1 1
1 194 1 1 14 THR CG2 C 5.148 5.535 -19.423 1.00 . A A . 89 THR CG2 1 1
1 195 1 1 14 THR H H 5.364 8.045 -22.621 1.00 . A A . 89 THR H 1 1
1 196 1 1 14 THR HA H 3.399 7.126 -20.704 1.00 . A A . 89 THR HA 1 1
1 197 1 1 14 THR HB H 6.402 6.752 -20.638 1.00 . A A . 89 THR HB 1 1
1 198 1 1 14 THR HG1 H 5.651 5.946 -22.597 1.00 . A A . 89 THR HG1 1 1
1 199 1 1 14 THR HG21 H 4.145 5.139 -19.448 1.00 . A A . 89 THR HG21 1 1
1 200 1 1 14 THR HG22 H 5.268 6.165 -18.554 1.00 . A A . 89 THR HG22 1 1
1 201 1 1 14 THR HG23 H 5.856 4.719 -19.377 1.00 . A A . 89 THR HG23 1 1
1 202 1 1 14 THR N N 4.515 8.128 -22.123 1.00 . A A . 89 THR N 1 1
1 203 1 1 14 THR O O 4.190 8.388 -18.571 1.00 . A A . 89 THR O 1 1
1 204 1 1 14 THR OG1 O 5.285 5.494 -21.822 1.00 . A A . 89 THR OG1 1 1
1 205 1 1 15 LEU C C 4.703 11.776 -19.037 1.00 . A A . 90 LEU C 1 1
1 206 1 1 15 LEU CA C 5.710 10.623 -19.056 1.00 . A A . 90 LEU CA 1 1
1 207 1 1 15 LEU CB C 7.122 11.154 -19.342 1.00 . A A . 90 LEU CB 1 1
1 208 1 1 15 LEU CD1 C 7.352 12.807 -17.440 1.00 . A A . 90 LEU CD1 1 1
1 209 1 1 15 LEU CD2 C 8.043 10.425 -17.125 1.00 . A A . 90 LEU CD2 1 1
1 210 1 1 15 LEU CG C 7.943 11.576 -18.114 1.00 . A A . 90 LEU CG 1 1
1 211 1 1 15 LEU H H 5.667 9.711 -20.967 1.00 . A A . 90 LEU H 1 1
1 212 1 1 15 LEU HA H 5.707 10.148 -18.088 1.00 . A A . 90 LEU HA 1 1
1 213 1 1 15 LEU HB2 H 7.669 10.381 -19.861 1.00 . A A . 90 LEU HB2 1 1
1 214 1 1 15 LEU HB3 H 7.037 12.007 -20.000 1.00 . A A . 90 LEU HB3 1 1
1 215 1 1 15 LEU HD11 H 6.328 12.610 -17.160 1.00 . A A . 90 LEU HD11 1 1
1 216 1 1 15 LEU HD12 H 7.385 13.644 -18.122 1.00 . A A . 90 LEU HD12 1 1
1 217 1 1 15 LEU HD13 H 7.927 13.044 -16.556 1.00 . A A . 90 LEU HD13 1 1
1 218 1 1 15 LEU HD21 H 7.050 10.103 -16.845 1.00 . A A . 90 LEU HD21 1 1
1 219 1 1 15 LEU HD22 H 8.577 10.751 -16.245 1.00 . A A . 90 LEU HD22 1 1
1 220 1 1 15 LEU HD23 H 8.570 9.601 -17.584 1.00 . A A . 90 LEU HD23 1 1
1 221 1 1 15 LEU HG H 8.942 11.823 -18.437 1.00 . A A . 90 LEU HG 1 1
1 222 1 1 15 LEU N N 5.358 9.615 -20.044 1.00 . A A . 90 LEU N 1 1
1 223 1 1 15 LEU O O 4.329 12.260 -17.968 1.00 . A A . 90 LEU O 1 1
1 224 1 1 16 THR C C 2.171 13.051 -21.300 1.00 . A A . 91 THR C 1 1
1 225 1 1 16 THR CA C 3.289 13.289 -20.291 1.00 . A A . 91 THR CA 1 1
1 226 1 1 16 THR CB C 4.048 14.576 -20.682 1.00 . A A . 91 THR CB 1 1
1 227 1 1 16 THR CG2 C 4.865 15.121 -19.518 1.00 . A A . 91 THR CG2 1 1
1 228 1 1 16 THR H H 4.342 11.580 -20.984 1.00 . A A . 91 THR H 1 1
1 229 1 1 16 THR HA H 2.853 13.441 -19.314 1.00 . A A . 91 THR HA 1 1
1 230 1 1 16 THR HB H 3.320 15.325 -20.964 1.00 . A A . 91 THR HB 1 1
1 231 1 1 16 THR HG1 H 5.573 13.677 -21.559 1.00 . A A . 91 THR HG1 1 1
1 232 1 1 16 THR HG21 H 5.351 16.039 -19.817 1.00 . A A . 91 THR HG21 1 1
1 233 1 1 16 THR HG22 H 5.612 14.396 -19.232 1.00 . A A . 91 THR HG22 1 1
1 234 1 1 16 THR HG23 H 4.212 15.315 -18.679 1.00 . A A . 91 THR HG23 1 1
1 235 1 1 16 THR N N 4.192 12.147 -20.202 1.00 . A A . 91 THR N 1 1
1 236 1 1 16 THR O O 2.277 12.182 -22.168 1.00 . A A . 91 THR O 1 1
1 237 1 1 16 THR OG1 O 4.907 14.325 -21.804 1.00 . A A . 91 THR OG1 1 1
1 238 1 1 17 ASP C C 0.299 14.548 -23.369 1.00 . A A . 92 ASP C 1 1
1 239 1 1 17 ASP CA C -0.012 13.743 -22.121 1.00 . A A . 92 ASP CA 1 1
1 240 1 1 17 ASP CB C -1.312 14.255 -21.496 1.00 . A A . 92 ASP CB 1 1
1 241 1 1 17 ASP CG C -2.543 13.908 -22.320 1.00 . A A . 92 ASP CG 1 1
1 242 1 1 17 ASP H H 1.113 14.566 -20.527 1.00 . A A . 92 ASP H 1 1
1 243 1 1 17 ASP HA H -0.128 12.704 -22.392 1.00 . A A . 92 ASP HA 1 1
1 244 1 1 17 ASP HB2 H -1.426 13.827 -20.515 1.00 . A A . 92 ASP HB2 1 1
1 245 1 1 17 ASP HB3 H -1.257 15.330 -21.413 1.00 . A A . 92 ASP HB3 1 1
1 246 1 1 17 ASP N N 1.107 13.842 -21.192 1.00 . A A . 92 ASP N 1 1
1 247 1 1 17 ASP O O -0.082 15.715 -23.487 1.00 . A A . 92 ASP O 1 1
1 248 1 1 17 ASP OD1 O -2.660 14.378 -23.473 1.00 . A A . 92 ASP OD1 1 1
1 249 1 1 17 ASP OD2 O -3.410 13.169 -21.809 1.00 . A A . 92 ASP OD2 1 1
1 250 1 1 18 SER C C 0.270 14.727 -26.418 1.00 . A A . 93 SER C 1 1
1 251 1 1 18 SER CA C 1.462 14.634 -25.473 1.00 . A A . 93 SER CA 1 1
1 252 1 1 18 SER CB C 2.617 13.903 -26.162 1.00 . A A . 93 SER CB 1 1
1 253 1 1 18 SER H H 1.521 13.113 -24.001 1.00 . A A . 93 SER H 1 1
1 254 1 1 18 SER HA H 1.781 15.633 -25.215 1.00 . A A . 93 SER HA 1 1
1 255 1 1 18 SER HB2 H 2.381 12.853 -26.235 1.00 . A A . 93 SER HB2 1 1
1 256 1 1 18 SER HB3 H 2.753 14.307 -27.155 1.00 . A A . 93 SER HB3 1 1
1 257 1 1 18 SER HG H 4.001 13.234 -24.933 1.00 . A A . 93 SER HG 1 1
1 258 1 1 18 SER N N 1.098 13.965 -24.241 1.00 . A A . 93 SER N 1 1
1 259 1 1 18 SER O O 0.249 15.577 -27.302 1.00 . A A . 93 SER O 1 1
1 260 1 1 18 SER OG O 3.827 14.045 -25.440 1.00 . A A . 93 SER OG 1 1
1 261 1 1 19 ALA C C -2.504 15.208 -27.307 1.00 . A A . 94 ALA C 1 1
1 262 1 1 19 ALA CA C -1.909 13.822 -27.072 1.00 . A A . 94 ALA CA 1 1
1 263 1 1 19 ALA CB C -2.962 12.899 -26.477 1.00 . A A . 94 ALA CB 1 1
1 264 1 1 19 ALA H H -0.633 13.183 -25.511 1.00 . A A . 94 ALA H 1 1
1 265 1 1 19 ALA HA H -1.610 13.408 -28.025 1.00 . A A . 94 ALA HA 1 1
1 266 1 1 19 ALA HB1 H -2.524 11.932 -26.281 1.00 . A A . 94 ALA HB1 1 1
1 267 1 1 19 ALA HB2 H -3.780 12.789 -27.174 1.00 . A A . 94 ALA HB2 1 1
1 268 1 1 19 ALA HB3 H -3.330 13.322 -25.554 1.00 . A A . 94 ALA HB3 1 1
1 269 1 1 19 ALA N N -0.724 13.862 -26.215 1.00 . A A . 94 ALA N 1 1
1 270 1 1 19 ALA O O -2.696 15.617 -28.452 1.00 . A A . 94 ALA O 1 1
1 271 1 1 20 ARG C C -2.513 18.174 -27.206 1.00 . A A . 95 ARG C 1 1
1 272 1 1 20 ARG CA C -3.358 17.267 -26.305 1.00 . A A . 95 ARG CA 1 1
1 273 1 1 20 ARG CB C -3.473 17.873 -24.901 1.00 . A A . 95 ARG CB 1 1
1 274 1 1 20 ARG CD C -5.784 17.089 -24.283 1.00 . A A . 95 ARG CD 1 1
1 275 1 1 20 ARG CG C -4.303 17.032 -23.944 1.00 . A A . 95 ARG CG 1 1
1 276 1 1 20 ARG CZ C -7.421 18.951 -24.332 1.00 . A A . 95 ARG CZ 1 1
1 277 1 1 20 ARG H H -2.605 15.530 -25.336 1.00 . A A . 95 ARG H 1 1
1 278 1 1 20 ARG HA H -4.348 17.181 -26.732 1.00 . A A . 95 ARG HA 1 1
1 279 1 1 20 ARG HB2 H -2.480 17.982 -24.485 1.00 . A A . 95 ARG HB2 1 1
1 280 1 1 20 ARG HB3 H -3.930 18.847 -24.977 1.00 . A A . 95 ARG HB3 1 1
1 281 1 1 20 ARG HD2 H -5.895 17.086 -25.356 1.00 . A A . 95 ARG HD2 1 1
1 282 1 1 20 ARG HD3 H -6.265 16.215 -23.869 1.00 . A A . 95 ARG HD3 1 1
1 283 1 1 20 ARG HE H -6.109 18.608 -22.860 1.00 . A A . 95 ARG HE 1 1
1 284 1 1 20 ARG HG2 H -3.970 16.006 -24.002 1.00 . A A . 95 ARG HG2 1 1
1 285 1 1 20 ARG HG3 H -4.158 17.402 -22.941 1.00 . A A . 95 ARG HG3 1 1
1 286 1 1 20 ARG HH11 H -7.465 17.779 -25.997 1.00 . A A . 95 ARG HH11 1 1
1 287 1 1 20 ARG HH12 H -8.629 19.069 -25.960 1.00 . A A . 95 ARG HH12 1 1
1 288 1 1 20 ARG HH21 H -7.612 20.279 -22.813 1.00 . A A . 95 ARG HH21 1 1
1 289 1 1 20 ARG HH22 H -8.709 20.515 -24.145 1.00 . A A . 95 ARG HH22 1 1
1 290 1 1 20 ARG N N -2.786 15.922 -26.223 1.00 . A A . 95 ARG N 1 1
1 291 1 1 20 ARG NE N -6.427 18.289 -23.739 1.00 . A A . 95 ARG NE 1 1
1 292 1 1 20 ARG NH1 N -7.875 18.574 -25.526 1.00 . A A . 95 ARG NH1 1 1
1 293 1 1 20 ARG NH2 N -7.956 19.999 -23.716 1.00 . A A . 95 ARG NH2 1 1
1 294 1 1 20 ARG O O -3.014 18.752 -28.180 1.00 . A A . 95 ARG O 1 1
1 295 1 1 21 GLY C C -0.149 18.681 -29.065 1.00 . A A . 96 GLY C 1 1
1 296 1 1 21 GLY CA C -0.327 19.125 -27.627 1.00 . A A . 96 GLY CA 1 1
1 297 1 1 21 GLY H H -0.921 17.857 -26.042 1.00 . A A . 96 GLY H 1 1
1 298 1 1 21 GLY HA2 H -0.705 20.138 -27.625 1.00 . A A . 96 GLY HA2 1 1
1 299 1 1 21 GLY HA3 H 0.636 19.115 -27.139 1.00 . A A . 96 GLY HA3 1 1
1 300 1 1 21 GLY N N -1.235 18.288 -26.867 1.00 . A A . 96 GLY N 1 1
1 301 1 1 21 GLY O O -0.145 19.508 -29.979 1.00 . A A . 96 GLY O 1 1
1 302 1 1 22 ILE C C -1.039 17.102 -31.503 1.00 . A A . 97 ILE C 1 1
1 303 1 1 22 ILE CA C 0.173 16.847 -30.615 1.00 . A A . 97 ILE CA 1 1
1 304 1 1 22 ILE CB C 0.514 15.339 -30.613 1.00 . A A . 97 ILE CB 1 1
1 305 1 1 22 ILE CD1 C 2.243 13.638 -29.819 1.00 . A A . 97 ILE CD1 1 1
1 306 1 1 22 ILE CG1 C 1.825 15.094 -29.865 1.00 . A A . 97 ILE CG1 1 1
1 307 1 1 22 ILE CG2 C 0.623 14.814 -32.041 1.00 . A A . 97 ILE CG2 1 1
1 308 1 1 22 ILE H H -0.145 16.756 -28.517 1.00 . A A . 97 ILE H 1 1
1 309 1 1 22 ILE HA H 1.017 17.379 -31.036 1.00 . A A . 97 ILE HA 1 1
1 310 1 1 22 ILE HB H -0.284 14.807 -30.113 1.00 . A A . 97 ILE HB 1 1
1 311 1 1 22 ILE HD11 H 1.475 13.059 -29.328 1.00 . A A . 97 ILE HD11 1 1
1 312 1 1 22 ILE HD12 H 3.172 13.544 -29.273 1.00 . A A . 97 ILE HD12 1 1
1 313 1 1 22 ILE HD13 H 2.380 13.273 -30.825 1.00 . A A . 97 ILE HD13 1 1
1 314 1 1 22 ILE HG12 H 2.617 15.646 -30.348 1.00 . A A . 97 ILE HG12 1 1
1 315 1 1 22 ILE HG13 H 1.718 15.440 -28.849 1.00 . A A . 97 ILE HG13 1 1
1 316 1 1 22 ILE HG21 H 0.859 13.762 -32.016 1.00 . A A . 97 ILE HG21 1 1
1 317 1 1 22 ILE HG22 H 1.406 15.347 -32.560 1.00 . A A . 97 ILE HG22 1 1
1 318 1 1 22 ILE HG23 H -0.316 14.961 -32.555 1.00 . A A . 97 ILE HG23 1 1
1 319 1 1 22 ILE N N -0.044 17.376 -29.276 1.00 . A A . 97 ILE N 1 1
1 320 1 1 22 ILE O O -0.886 17.581 -32.621 1.00 . A A . 97 ILE O 1 1
1 321 1 1 23 VAL C C -3.560 18.528 -32.186 1.00 . A A . 98 VAL C 1 1
1 322 1 1 23 VAL CA C -3.469 17.065 -31.750 1.00 . A A . 98 VAL CA 1 1
1 323 1 1 23 VAL CB C -4.729 16.679 -30.938 1.00 . A A . 98 VAL CB 1 1
1 324 1 1 23 VAL CG1 C -6.005 17.137 -31.635 1.00 . A A . 98 VAL CG1 1 1
1 325 1 1 23 VAL CG2 C -4.778 15.179 -30.707 1.00 . A A . 98 VAL CG2 1 1
1 326 1 1 23 VAL H H -2.298 16.413 -30.098 1.00 . A A . 98 VAL H 1 1
1 327 1 1 23 VAL HA H -3.433 16.444 -32.636 1.00 . A A . 98 VAL HA 1 1
1 328 1 1 23 VAL HB H -4.674 17.164 -29.975 1.00 . A A . 98 VAL HB 1 1
1 329 1 1 23 VAL HG11 H -6.090 16.645 -32.594 1.00 . A A . 98 VAL HG11 1 1
1 330 1 1 23 VAL HG12 H -5.967 18.205 -31.780 1.00 . A A . 98 VAL HG12 1 1
1 331 1 1 23 VAL HG13 H -6.861 16.885 -31.024 1.00 . A A . 98 VAL HG13 1 1
1 332 1 1 23 VAL HG21 H -4.813 14.667 -31.660 1.00 . A A . 98 VAL HG21 1 1
1 333 1 1 23 VAL HG22 H -5.662 14.938 -30.137 1.00 . A A . 98 VAL HG22 1 1
1 334 1 1 23 VAL HG23 H -3.901 14.870 -30.161 1.00 . A A . 98 VAL HG23 1 1
1 335 1 1 23 VAL N N -2.240 16.827 -30.989 1.00 . A A . 98 VAL N 1 1
1 336 1 1 23 VAL O O -3.978 18.822 -33.306 1.00 . A A . 98 VAL O 1 1
1 337 1 1 24 SER C C -2.292 21.132 -32.918 1.00 . A A . 99 SER C 1 1
1 338 1 1 24 SER CA C -3.105 20.852 -31.647 1.00 . A A . 99 SER CA 1 1
1 339 1 1 24 SER CB C -2.540 21.647 -30.467 1.00 . A A . 99 SER CB 1 1
1 340 1 1 24 SER H H -2.737 19.130 -30.467 1.00 . A A . 99 SER H 1 1
1 341 1 1 24 SER HA H -4.128 21.151 -31.816 1.00 . A A . 99 SER HA 1 1
1 342 1 1 24 SER HB2 H -1.514 21.353 -30.294 1.00 . A A . 99 SER HB2 1 1
1 343 1 1 24 SER HB3 H -2.578 22.702 -30.695 1.00 . A A . 99 SER HB3 1 1
1 344 1 1 24 SER HG H -3.286 20.459 -29.083 1.00 . A A . 99 SER HG 1 1
1 345 1 1 24 SER N N -3.100 19.430 -31.330 1.00 . A A . 99 SER N 1 1
1 346 1 1 24 SER O O -2.815 21.667 -33.905 1.00 . A A . 99 SER O 1 1
1 347 1 1 24 SER OG O -3.290 21.404 -29.283 1.00 . A A . 99 SER OG 1 1
1 348 1 1 25 SER C C -0.528 20.060 -35.219 1.00 . A A . 100 SER C 1 1
1 349 1 1 25 SER CA C -0.136 20.941 -34.030 1.00 . A A . 100 SER CA 1 1
1 350 1 1 25 SER CB C 1.304 20.678 -33.605 1.00 . A A . 100 SER CB 1 1
1 351 1 1 25 SER H H -0.666 20.336 -32.069 1.00 . A A . 100 SER H 1 1
1 352 1 1 25 SER HA H -0.223 21.973 -34.329 1.00 . A A . 100 SER HA 1 1
1 353 1 1 25 SER HB2 H 1.407 19.643 -33.305 1.00 . A A . 100 SER HB2 1 1
1 354 1 1 25 SER HB3 H 1.969 20.887 -34.430 1.00 . A A . 100 SER HB3 1 1
1 355 1 1 25 SER HG H 1.216 22.369 -32.620 1.00 . A A . 100 SER HG 1 1
1 356 1 1 25 SER N N -1.025 20.739 -32.894 1.00 . A A . 100 SER N 1 1
1 357 1 1 25 SER O O -0.397 20.469 -36.370 1.00 . A A . 100 SER O 1 1
1 358 1 1 25 SER OG O 1.656 21.513 -32.514 1.00 . A A . 100 SER OG 1 1
1 359 1 1 26 PHE C C -2.576 18.539 -36.800 1.00 . A A . 101 PHE C 1 1
1 360 1 1 26 PHE CA C -1.457 17.928 -35.960 1.00 . A A . 101 PHE CA 1 1
1 361 1 1 26 PHE CB C -1.883 16.615 -35.289 1.00 . A A . 101 PHE CB 1 1
1 362 1 1 26 PHE CD1 C -2.647 15.304 -37.295 1.00 . A A . 101 PHE CD1 1 1
1 363 1 1 26 PHE CD2 C -4.113 15.526 -35.430 1.00 . A A . 101 PHE CD2 1 1
1 364 1 1 26 PHE CE1 C -3.591 14.540 -37.947 1.00 . A A . 101 PHE CE1 1 1
1 365 1 1 26 PHE CE2 C -5.064 14.766 -36.078 1.00 . A A . 101 PHE CE2 1 1
1 366 1 1 26 PHE CG C -2.902 15.805 -36.030 1.00 . A A . 101 PHE CG 1 1
1 367 1 1 26 PHE CZ C -4.803 14.270 -37.339 1.00 . A A . 101 PHE CZ 1 1
1 368 1 1 26 PHE H H -1.144 18.606 -33.986 1.00 . A A . 101 PHE H 1 1
1 369 1 1 26 PHE HA H -0.612 17.734 -36.603 1.00 . A A . 101 PHE HA 1 1
1 370 1 1 26 PHE HB2 H -1.011 15.992 -35.163 1.00 . A A . 101 PHE HB2 1 1
1 371 1 1 26 PHE HB3 H -2.291 16.843 -34.312 1.00 . A A . 101 PHE HB3 1 1
1 372 1 1 26 PHE HD1 H -1.704 15.525 -37.774 1.00 . A A . 101 PHE HD1 1 1
1 373 1 1 26 PHE HD2 H -4.311 15.919 -34.443 1.00 . A A . 101 PHE HD2 1 1
1 374 1 1 26 PHE HE1 H -3.383 14.152 -38.934 1.00 . A A . 101 PHE HE1 1 1
1 375 1 1 26 PHE HE2 H -6.009 14.558 -35.600 1.00 . A A . 101 PHE HE2 1 1
1 376 1 1 26 PHE HZ H -5.544 13.671 -37.848 1.00 . A A . 101 PHE HZ 1 1
1 377 1 1 26 PHE N N -1.023 18.861 -34.931 1.00 . A A . 101 PHE N 1 1
1 378 1 1 26 PHE O O -2.550 18.469 -38.031 1.00 . A A . 101 PHE O 1 1
1 379 1 1 27 ARG C C -4.061 20.971 -37.705 1.00 . A A . 102 ARG C 1 1
1 380 1 1 27 ARG CA C -4.614 19.865 -36.810 1.00 . A A . 102 ARG CA 1 1
1 381 1 1 27 ARG CB C -5.590 20.477 -35.799 1.00 . A A . 102 ARG CB 1 1
1 382 1 1 27 ARG CD C -7.450 20.198 -34.152 1.00 . A A . 102 ARG CD 1 1
1 383 1 1 27 ARG CG C -6.539 19.485 -35.141 1.00 . A A . 102 ARG CG 1 1
1 384 1 1 27 ARG CZ C -9.781 19.381 -34.310 1.00 . A A . 102 ARG CZ 1 1
1 385 1 1 27 ARG H H -3.501 19.167 -35.142 1.00 . A A . 102 ARG H 1 1
1 386 1 1 27 ARG HA H -5.133 19.142 -37.422 1.00 . A A . 102 ARG HA 1 1
1 387 1 1 27 ARG HB2 H -5.020 20.960 -35.021 1.00 . A A . 102 ARG HB2 1 1
1 388 1 1 27 ARG HB3 H -6.184 21.224 -36.305 1.00 . A A . 102 ARG HB3 1 1
1 389 1 1 27 ARG HD2 H -6.867 20.469 -33.282 1.00 . A A . 102 ARG HD2 1 1
1 390 1 1 27 ARG HD3 H -7.829 21.095 -34.618 1.00 . A A . 102 ARG HD3 1 1
1 391 1 1 27 ARG HE H -8.458 18.838 -32.900 1.00 . A A . 102 ARG HE 1 1
1 392 1 1 27 ARG HG2 H -7.143 19.014 -35.904 1.00 . A A . 102 ARG HG2 1 1
1 393 1 1 27 ARG HG3 H -5.963 18.738 -34.618 1.00 . A A . 102 ARG HG3 1 1
1 394 1 1 27 ARG HH11 H -9.210 20.532 -35.885 1.00 . A A . 102 ARG HH11 1 1
1 395 1 1 27 ARG HH12 H -10.873 20.020 -35.902 1.00 . A A . 102 ARG HH12 1 1
1 396 1 1 27 ARG HH21 H -10.672 18.216 -32.907 1.00 . A A . 102 ARG HH21 1 1
1 397 1 1 27 ARG HH22 H -11.697 18.721 -34.217 1.00 . A A . 102 ARG HH22 1 1
1 398 1 1 27 ARG N N -3.526 19.179 -36.127 1.00 . A A . 102 ARG N 1 1
1 399 1 1 27 ARG NE N -8.582 19.378 -33.713 1.00 . A A . 102 ARG NE 1 1
1 400 1 1 27 ARG NH1 N -9.966 20.033 -35.453 1.00 . A A . 102 ARG NH1 1 1
1 401 1 1 27 ARG NH2 N -10.795 18.719 -33.768 1.00 . A A . 102 ARG NH2 1 1
1 402 1 1 27 ARG O O -4.465 21.113 -38.857 1.00 . A A . 102 ARG O 1 1
1 403 1 1 28 HIS C C -1.761 22.365 -39.130 1.00 . A A . 103 HIS C 1 1
1 404 1 1 28 HIS CA C -2.526 22.855 -37.905 1.00 . A A . 103 HIS CA 1 1
1 405 1 1 28 HIS CB C -1.595 23.674 -37.004 1.00 . A A . 103 HIS CB 1 1
1 406 1 1 28 HIS CD2 C -3.346 25.403 -36.202 1.00 . A A . 103 HIS CD2 1 1
1 407 1 1 28 HIS CE1 C -2.801 25.461 -34.085 1.00 . A A . 103 HIS CE1 1 1
1 408 1 1 28 HIS CG C -2.319 24.540 -36.023 1.00 . A A . 103 HIS CG 1 1
1 409 1 1 28 HIS H H -2.819 21.556 -36.248 1.00 . A A . 103 HIS H 1 1
1 410 1 1 28 HIS HA H -3.332 23.493 -38.238 1.00 . A A . 103 HIS HA 1 1
1 411 1 1 28 HIS HB2 H -0.963 23.001 -36.444 1.00 . A A . 103 HIS HB2 1 1
1 412 1 1 28 HIS HB3 H -0.979 24.311 -37.621 1.00 . A A . 103 HIS HB3 1 1
1 413 1 1 28 HIS HD1 H -1.258 24.120 -34.241 1.00 . A A . 103 HIS HD1 1 1
1 414 1 1 28 HIS HD2 H -3.849 25.614 -37.137 1.00 . A A . 103 HIS HD2 1 1
1 415 1 1 28 HIS HE1 H -2.782 25.714 -33.034 1.00 . A A . 103 HIS HE1 1 1
1 416 1 1 28 HIS HE2 H -4.176 26.771 -34.845 1.00 . A A . 103 HIS HE2 1 1
1 417 1 1 28 HIS N N -3.127 21.747 -37.164 1.00 . A A . 103 HIS N 1 1
1 418 1 1 28 HIS ND1 N -1.998 24.605 -34.685 1.00 . A A . 103 HIS ND1 1 1
1 419 1 1 28 HIS NE2 N -3.628 25.959 -34.981 1.00 . A A . 103 HIS NE2 1 1
1 420 1 1 28 HIS O O -1.913 22.913 -40.220 1.00 . A A . 103 HIS O 1 1
1 421 1 1 29 ALA C C -0.967 20.368 -41.208 1.00 . A A . 104 ALA C 1 1
1 422 1 1 29 ALA CA C -0.121 20.788 -40.013 1.00 . A A . 104 ALA CA 1 1
1 423 1 1 29 ALA CB C 0.698 19.610 -39.499 1.00 . A A . 104 ALA CB 1 1
1 424 1 1 29 ALA H H -0.866 20.951 -38.037 1.00 . A A . 104 ALA H 1 1
1 425 1 1 29 ALA HA H 0.567 21.558 -40.332 1.00 . A A . 104 ALA HA 1 1
1 426 1 1 29 ALA HB1 H 0.035 18.801 -39.229 1.00 . A A . 104 ALA HB1 1 1
1 427 1 1 29 ALA HB2 H 1.265 19.915 -38.631 1.00 . A A . 104 ALA HB2 1 1
1 428 1 1 29 ALA HB3 H 1.376 19.277 -40.272 1.00 . A A . 104 ALA HB3 1 1
1 429 1 1 29 ALA N N -0.938 21.341 -38.937 1.00 . A A . 104 ALA N 1 1
1 430 1 1 29 ALA O O -0.743 20.831 -42.330 1.00 . A A . 104 ALA O 1 1
1 431 1 1 30 LEU C C -3.639 20.127 -42.661 1.00 . A A . 105 LEU C 1 1
1 432 1 1 30 LEU CA C -2.804 19.013 -42.031 1.00 . A A . 105 LEU CA 1 1
1 433 1 1 30 LEU CB C -3.707 17.887 -41.525 1.00 . A A . 105 LEU CB 1 1
1 434 1 1 30 LEU CD1 C -4.065 15.451 -41.086 1.00 . A A . 105 LEU CD1 1 1
1 435 1 1 30 LEU CD2 C -2.343 16.181 -42.743 1.00 . A A . 105 LEU CD2 1 1
1 436 1 1 30 LEU CG C -3.040 16.516 -41.435 1.00 . A A . 105 LEU CG 1 1
1 437 1 1 30 LEU H H -2.037 19.134 -40.059 1.00 . A A . 105 LEU H 1 1
1 438 1 1 30 LEU HA H -2.161 18.608 -42.796 1.00 . A A . 105 LEU HA 1 1
1 439 1 1 30 LEU HB2 H -4.058 18.152 -40.535 1.00 . A A . 105 LEU HB2 1 1
1 440 1 1 30 LEU HB3 H -4.558 17.811 -42.186 1.00 . A A . 105 LEU HB3 1 1
1 441 1 1 30 LEU HD11 H -3.576 14.490 -41.018 1.00 . A A . 105 LEU HD11 1 1
1 442 1 1 30 LEU HD12 H -4.823 15.416 -41.854 1.00 . A A . 105 LEU HD12 1 1
1 443 1 1 30 LEU HD13 H -4.525 15.689 -40.137 1.00 . A A . 105 LEU HD13 1 1
1 444 1 1 30 LEU HD21 H -1.836 15.232 -42.651 1.00 . A A . 105 LEU HD21 1 1
1 445 1 1 30 LEU HD22 H -1.624 16.953 -42.975 1.00 . A A . 105 LEU HD22 1 1
1 446 1 1 30 LEU HD23 H -3.075 16.124 -43.535 1.00 . A A . 105 LEU HD23 1 1
1 447 1 1 30 LEU HG H -2.296 16.537 -40.651 1.00 . A A . 105 LEU HG 1 1
1 448 1 1 30 LEU N N -1.941 19.502 -40.965 1.00 . A A . 105 LEU N 1 1
1 449 1 1 30 LEU O O -3.780 20.186 -43.883 1.00 . A A . 105 LEU O 1 1
1 450 1 1 31 ASN C C -4.128 23.092 -43.211 1.00 . A A . 106 ASN C 1 1
1 451 1 1 31 ASN CA C -4.962 22.141 -42.353 1.00 . A A . 106 ASN CA 1 1
1 452 1 1 31 ASN CB C -5.621 22.901 -41.199 1.00 . A A . 106 ASN CB 1 1
1 453 1 1 31 ASN CG C -6.632 23.929 -41.675 1.00 . A A . 106 ASN CG 1 1
1 454 1 1 31 ASN H H -3.945 20.990 -40.883 1.00 . A A . 106 ASN H 1 1
1 455 1 1 31 ASN HA H -5.734 21.704 -42.969 1.00 . A A . 106 ASN HA 1 1
1 456 1 1 31 ASN HB2 H -6.128 22.197 -40.558 1.00 . A A . 106 ASN HB2 1 1
1 457 1 1 31 ASN HB3 H -4.857 23.412 -40.632 1.00 . A A . 106 ASN HB3 1 1
1 458 1 1 31 ASN HD21 H -5.260 25.363 -41.613 1.00 . A A . 106 ASN HD21 1 1
1 459 1 1 31 ASN HD22 H -6.834 25.851 -42.130 1.00 . A A . 106 ASN HD22 1 1
1 460 1 1 31 ASN N N -4.135 21.047 -41.844 1.00 . A A . 106 ASN N 1 1
1 461 1 1 31 ASN ND2 N -6.198 25.173 -41.819 1.00 . A A . 106 ASN ND2 1 1
1 462 1 1 31 ASN O O -4.620 23.662 -44.183 1.00 . A A . 106 ASN O 1 1
1 463 1 1 31 ASN OD1 O -7.803 23.611 -41.890 1.00 . A A . 106 ASN OD1 1 1
1 464 1 1 32 HIS C C -1.703 23.572 -45.043 1.00 . A A . 107 HIS C 1 1
1 465 1 1 32 HIS CA C -1.909 24.059 -43.609 1.00 . A A . 107 HIS CA 1 1
1 466 1 1 32 HIS CB C -0.570 24.108 -42.853 1.00 . A A . 107 HIS CB 1 1
1 467 1 1 32 HIS CD2 C 1.809 24.068 -43.872 1.00 . A A . 107 HIS CD2 1 1
1 468 1 1 32 HIS CE1 C 1.800 26.022 -44.857 1.00 . A A . 107 HIS CE1 1 1
1 469 1 1 32 HIS CG C 0.603 24.630 -43.637 1.00 . A A . 107 HIS CG 1 1
1 470 1 1 32 HIS H H -2.513 22.680 -42.115 1.00 . A A . 107 HIS H 1 1
1 471 1 1 32 HIS HA H -2.327 25.053 -43.639 1.00 . A A . 107 HIS HA 1 1
1 472 1 1 32 HIS HB2 H -0.686 24.738 -41.990 1.00 . A A . 107 HIS HB2 1 1
1 473 1 1 32 HIS HB3 H -0.322 23.109 -42.520 1.00 . A A . 107 HIS HB3 1 1
1 474 1 1 32 HIS HD1 H -0.115 26.507 -44.308 1.00 . A A . 107 HIS HD1 1 1
1 475 1 1 32 HIS HD2 H 2.141 23.099 -43.521 1.00 . A A . 107 HIS HD2 1 1
1 476 1 1 32 HIS HE1 H 2.109 26.889 -45.420 1.00 . A A . 107 HIS HE1 1 1
1 477 1 1 32 HIS HE2 H 3.509 24.882 -44.795 1.00 . A A . 107 HIS HE2 1 1
1 478 1 1 32 HIS N N -2.846 23.197 -42.882 1.00 . A A . 107 HIS N 1 1
1 479 1 1 32 HIS ND1 N 0.626 25.857 -44.271 1.00 . A A . 107 HIS ND1 1 1
1 480 1 1 32 HIS NE2 N 2.532 24.947 -44.631 1.00 . A A . 107 HIS NE2 1 1
1 481 1 1 32 HIS O O -1.478 24.369 -45.951 1.00 . A A . 107 HIS O 1 1
1 482 1 1 33 ILE C C -2.890 21.443 -47.304 1.00 . A A . 108 ILE C 1 1
1 483 1 1 33 ILE CA C -1.572 21.694 -46.570 1.00 . A A . 108 ILE CA 1 1
1 484 1 1 33 ILE CB C -0.750 20.387 -46.506 1.00 . A A . 108 ILE CB 1 1
1 485 1 1 33 ILE CD1 C -0.633 18.100 -45.383 1.00 . A A . 108 ILE CD1 1 1
1 486 1 1 33 ILE CG1 C -1.420 19.377 -45.572 1.00 . A A . 108 ILE CG1 1 1
1 487 1 1 33 ILE CG2 C 0.673 20.681 -46.053 1.00 . A A . 108 ILE CG2 1 1
1 488 1 1 33 ILE H H -1.997 21.679 -44.485 1.00 . A A . 108 ILE H 1 1
1 489 1 1 33 ILE HA H -1.001 22.414 -47.139 1.00 . A A . 108 ILE HA 1 1
1 490 1 1 33 ILE HB H -0.702 19.970 -47.502 1.00 . A A . 108 ILE HB 1 1
1 491 1 1 33 ILE HD11 H 0.332 18.331 -44.953 1.00 . A A . 108 ILE HD11 1 1
1 492 1 1 33 ILE HD12 H -0.495 17.616 -46.338 1.00 . A A . 108 ILE HD12 1 1
1 493 1 1 33 ILE HD13 H -1.174 17.443 -44.721 1.00 . A A . 108 ILE HD13 1 1
1 494 1 1 33 ILE HG12 H -1.550 19.833 -44.603 1.00 . A A . 108 ILE HG12 1 1
1 495 1 1 33 ILE HG13 H -2.392 19.114 -45.973 1.00 . A A . 108 ILE HG13 1 1
1 496 1 1 33 ILE HG21 H 1.234 19.759 -46.017 1.00 . A A . 108 ILE HG21 1 1
1 497 1 1 33 ILE HG22 H 0.652 21.130 -45.071 1.00 . A A . 108 ILE HG22 1 1
1 498 1 1 33 ILE HG23 H 1.138 21.360 -46.752 1.00 . A A . 108 ILE HG23 1 1
1 499 1 1 33 ILE N N -1.788 22.267 -45.244 1.00 . A A . 108 ILE N 1 1
1 500 1 1 33 ILE O O -2.904 20.869 -48.394 1.00 . A A . 108 ILE O 1 1
1 501 1 1 34 GLY C C -5.915 20.404 -47.135 1.00 . A A . 109 GLY C 1 1
1 502 1 1 34 GLY CA C -5.290 21.764 -47.359 1.00 . A A . 109 GLY CA 1 1
1 503 1 1 34 GLY H H -3.924 22.344 -45.849 1.00 . A A . 109 GLY H 1 1
1 504 1 1 34 GLY HA2 H -5.954 22.517 -46.964 1.00 . A A . 109 GLY HA2 1 1
1 505 1 1 34 GLY HA3 H -5.173 21.924 -48.422 1.00 . A A . 109 GLY HA3 1 1
1 506 1 1 34 GLY N N -3.990 21.906 -46.721 1.00 . A A . 109 GLY N 1 1
1 507 1 1 34 GLY O O -6.880 20.031 -47.806 1.00 . A A . 109 GLY O 1 1
1 508 1 1 35 ALA C C -6.837 18.392 -44.709 1.00 . A A . 110 ALA C 1 1
1 509 1 1 35 ALA CA C -5.874 18.332 -45.889 1.00 . A A . 110 ALA CA 1 1
1 510 1 1 35 ALA CB C -4.724 17.383 -45.585 1.00 . A A . 110 ALA CB 1 1
1 511 1 1 35 ALA H H -4.644 20.024 -45.646 1.00 . A A . 110 ALA H 1 1
1 512 1 1 35 ALA HA H -6.398 17.965 -46.758 1.00 . A A . 110 ALA HA 1 1
1 513 1 1 35 ALA HB1 H -5.116 16.395 -45.396 1.00 . A A . 110 ALA HB1 1 1
1 514 1 1 35 ALA HB2 H -4.190 17.733 -44.714 1.00 . A A . 110 ALA HB2 1 1
1 515 1 1 35 ALA HB3 H -4.053 17.350 -46.430 1.00 . A A . 110 ALA HB3 1 1
1 516 1 1 35 ALA N N -5.367 19.654 -46.195 1.00 . A A . 110 ALA N 1 1
1 517 1 1 35 ALA O O -6.696 19.244 -43.833 1.00 . A A . 110 ALA O 1 1
1 518 1 1 36 PRO C C -8.186 16.891 -42.339 1.00 . A A . 111 PRO C 1 1
1 519 1 1 36 PRO CA C -8.830 17.477 -43.597 1.00 . A A . 111 PRO CA 1 1
1 520 1 1 36 PRO CB C -9.935 16.553 -44.120 1.00 . A A . 111 PRO CB 1 1
1 521 1 1 36 PRO CD C -8.228 16.611 -45.794 1.00 . A A . 111 PRO CD 1 1
1 522 1 1 36 PRO CG C -9.279 15.731 -45.174 1.00 . A A . 111 PRO CG 1 1
1 523 1 1 36 PRO HA H -9.243 18.448 -43.367 1.00 . A A . 111 PRO HA 1 1
1 524 1 1 36 PRO HB2 H -10.306 15.938 -43.314 1.00 . A A . 111 PRO HB2 1 1
1 525 1 1 36 PRO HB3 H -10.741 17.144 -44.528 1.00 . A A . 111 PRO HB3 1 1
1 526 1 1 36 PRO HD2 H -7.372 16.023 -46.088 1.00 . A A . 111 PRO HD2 1 1
1 527 1 1 36 PRO HD3 H -8.637 17.142 -46.642 1.00 . A A . 111 PRO HD3 1 1
1 528 1 1 36 PRO HG2 H -8.822 14.859 -44.731 1.00 . A A . 111 PRO HG2 1 1
1 529 1 1 36 PRO HG3 H -10.008 15.438 -45.915 1.00 . A A . 111 PRO HG3 1 1
1 530 1 1 36 PRO N N -7.878 17.545 -44.709 1.00 . A A . 111 PRO N 1 1
1 531 1 1 36 PRO O O -7.067 16.378 -42.388 1.00 . A A . 111 PRO O 1 1
1 532 1 1 37 VAL C C -9.514 15.728 -39.172 1.00 . A A . 112 VAL C 1 1
1 533 1 1 37 VAL CA C -8.404 16.414 -39.956 1.00 . A A . 112 VAL CA 1 1
1 534 1 1 37 VAL CB C -7.836 17.558 -39.078 1.00 . A A . 112 VAL CB 1 1
1 535 1 1 37 VAL CG1 C -7.246 17.004 -37.789 1.00 . A A . 112 VAL CG1 1 1
1 536 1 1 37 VAL CG2 C -6.784 18.361 -39.822 1.00 . A A . 112 VAL CG2 1 1
1 537 1 1 37 VAL H H -9.847 17.216 -41.276 1.00 . A A . 112 VAL H 1 1
1 538 1 1 37 VAL HA H -7.613 15.700 -40.153 1.00 . A A . 112 VAL HA 1 1
1 539 1 1 37 VAL HB H -8.647 18.223 -38.816 1.00 . A A . 112 VAL HB 1 1
1 540 1 1 37 VAL HG11 H -6.866 17.818 -37.190 1.00 . A A . 112 VAL HG11 1 1
1 541 1 1 37 VAL HG12 H -6.440 16.326 -38.027 1.00 . A A . 112 VAL HG12 1 1
1 542 1 1 37 VAL HG13 H -8.010 16.475 -37.236 1.00 . A A . 112 VAL HG13 1 1
1 543 1 1 37 VAL HG21 H -6.427 19.159 -39.189 1.00 . A A . 112 VAL HG21 1 1
1 544 1 1 37 VAL HG22 H -7.216 18.777 -40.722 1.00 . A A . 112 VAL HG22 1 1
1 545 1 1 37 VAL HG23 H -5.961 17.712 -40.085 1.00 . A A . 112 VAL HG23 1 1
1 546 1 1 37 VAL N N -8.922 16.904 -41.232 1.00 . A A . 112 VAL N 1 1
1 547 1 1 37 VAL O O -10.497 16.362 -38.789 1.00 . A A . 112 VAL O 1 1
1 548 1 1 38 PRO C C -10.162 13.835 -36.717 1.00 . A A . 113 PRO C 1 1
1 549 1 1 38 PRO CA C -10.373 13.641 -38.217 1.00 . A A . 113 PRO CA 1 1
1 550 1 1 38 PRO CB C -10.088 12.184 -38.617 1.00 . A A . 113 PRO CB 1 1
1 551 1 1 38 PRO CD C -8.338 13.559 -39.517 1.00 . A A . 113 PRO CD 1 1
1 552 1 1 38 PRO CG C -9.025 12.237 -39.674 1.00 . A A . 113 PRO CG 1 1
1 553 1 1 38 PRO HA H -11.389 13.902 -38.478 1.00 . A A . 113 PRO HA 1 1
1 554 1 1 38 PRO HB2 H -9.751 11.637 -37.748 1.00 . A A . 113 PRO HB2 1 1
1 555 1 1 38 PRO HB3 H -10.994 11.734 -38.995 1.00 . A A . 113 PRO HB3 1 1
1 556 1 1 38 PRO HD2 H -7.516 13.481 -38.817 1.00 . A A . 113 PRO HD2 1 1
1 557 1 1 38 PRO HD3 H -7.991 13.921 -40.473 1.00 . A A . 113 PRO HD3 1 1
1 558 1 1 38 PRO HG2 H -8.320 11.435 -39.526 1.00 . A A . 113 PRO HG2 1 1
1 559 1 1 38 PRO HG3 H -9.477 12.166 -40.653 1.00 . A A . 113 PRO HG3 1 1
1 560 1 1 38 PRO N N -9.405 14.411 -38.987 1.00 . A A . 113 PRO N 1 1
1 561 1 1 38 PRO O O -9.052 13.659 -36.215 1.00 . A A . 113 PRO O 1 1
1 562 1 1 39 GLU C C -11.680 13.297 -33.793 1.00 . A A . 114 GLU C 1 1
1 563 1 1 39 GLU CA C -11.106 14.478 -34.576 1.00 . A A . 114 GLU CA 1 1
1 564 1 1 39 GLU CB C -11.816 15.777 -34.185 1.00 . A A . 114 GLU CB 1 1
1 565 1 1 39 GLU CD C -13.911 17.176 -34.249 1.00 . A A . 114 GLU CD 1 1
1 566 1 1 39 GLU CG C -13.254 15.875 -34.671 1.00 . A A . 114 GLU CG 1 1
1 567 1 1 39 GLU H H -12.082 14.328 -36.440 1.00 . A A . 114 GLU H 1 1
1 568 1 1 39 GLU HA H -10.058 14.572 -34.335 1.00 . A A . 114 GLU HA 1 1
1 569 1 1 39 GLU HB2 H -11.819 15.862 -33.109 1.00 . A A . 114 GLU HB2 1 1
1 570 1 1 39 GLU HB3 H -11.266 16.610 -34.599 1.00 . A A . 114 GLU HB3 1 1
1 571 1 1 39 GLU HG2 H -13.261 15.818 -35.749 1.00 . A A . 114 GLU HG2 1 1
1 572 1 1 39 GLU HG3 H -13.819 15.050 -34.261 1.00 . A A . 114 GLU HG3 1 1
1 573 1 1 39 GLU N N -11.206 14.252 -36.013 1.00 . A A . 114 GLU N 1 1
1 574 1 1 39 GLU O O -12.286 12.393 -34.370 1.00 . A A . 114 GLU O 1 1
1 575 1 1 39 GLU OE1 O -14.703 17.164 -33.281 1.00 . A A . 114 GLU OE1 1 1
1 576 1 1 39 GLU OE2 O -13.627 18.220 -34.875 1.00 . A A . 114 GLU OE2 1 1
1 577 1 1 40 GLY C C -10.988 11.233 -31.243 1.00 . A A . 115 GLY C 1 1
1 578 1 1 40 GLY CA C -12.026 12.262 -31.640 1.00 . A A . 115 GLY CA 1 1
1 579 1 1 40 GLY H H -10.999 14.065 -32.071 1.00 . A A . 115 GLY H 1 1
1 580 1 1 40 GLY HA2 H -12.431 12.706 -30.742 1.00 . A A . 115 GLY HA2 1 1
1 581 1 1 40 GLY HA3 H -12.823 11.765 -32.173 1.00 . A A . 115 GLY HA3 1 1
1 582 1 1 40 GLY N N -11.491 13.314 -32.479 1.00 . A A . 115 GLY N 1 1
1 583 1 1 40 GLY O O -10.089 11.519 -30.448 1.00 . A A . 115 GLY O 1 1
1 584 1 1 41 ASP C C -8.778 9.120 -32.090 1.00 . A A . 116 ASP C 1 1
1 585 1 1 41 ASP CA C -10.184 8.941 -31.536 1.00 . A A . 116 ASP CA 1 1
1 586 1 1 41 ASP CB C -10.774 7.638 -32.071 1.00 . A A . 116 ASP CB 1 1
1 587 1 1 41 ASP CG C -10.904 7.632 -33.583 1.00 . A A . 116 ASP CG 1 1
1 588 1 1 41 ASP H H -11.723 9.949 -32.587 1.00 . A A . 116 ASP H 1 1
1 589 1 1 41 ASP HA H -10.124 8.880 -30.462 1.00 . A A . 116 ASP HA 1 1
1 590 1 1 41 ASP HB2 H -10.136 6.817 -31.780 1.00 . A A . 116 ASP HB2 1 1
1 591 1 1 41 ASP HB3 H -11.752 7.495 -31.641 1.00 . A A . 116 ASP HB3 1 1
1 592 1 1 41 ASP N N -11.058 10.065 -31.870 1.00 . A A . 116 ASP N 1 1
1 593 1 1 41 ASP O O -7.870 8.355 -31.756 1.00 . A A . 116 ASP O 1 1
1 594 1 1 41 ASP OD1 O -9.885 7.393 -34.267 1.00 . A A . 116 ASP OD1 1 1
1 595 1 1 41 ASP OD2 O -12.024 7.854 -34.085 1.00 . A A . 116 ASP OD2 1 1
1 596 1 1 42 LEU C C -6.269 10.760 -32.438 1.00 . A A . 117 LEU C 1 1
1 597 1 1 42 LEU CA C -7.286 10.397 -33.507 1.00 . A A . 117 LEU CA 1 1
1 598 1 1 42 LEU CB C -7.371 11.506 -34.559 1.00 . A A . 117 LEU CB 1 1
1 599 1 1 42 LEU CD1 C -5.919 10.394 -36.276 1.00 . A A . 117 LEU CD1 1 1
1 600 1 1 42 LEU CD2 C -8.393 10.029 -36.313 1.00 . A A . 117 LEU CD2 1 1
1 601 1 1 42 LEU CG C -7.280 11.023 -36.008 1.00 . A A . 117 LEU CG 1 1
1 602 1 1 42 LEU H H -9.330 10.754 -33.086 1.00 . A A . 117 LEU H 1 1
1 603 1 1 42 LEU HA H -6.963 9.486 -33.990 1.00 . A A . 117 LEU HA 1 1
1 604 1 1 42 LEU HB2 H -8.309 12.028 -34.430 1.00 . A A . 117 LEU HB2 1 1
1 605 1 1 42 LEU HB3 H -6.563 12.203 -34.384 1.00 . A A . 117 LEU HB3 1 1
1 606 1 1 42 LEU HD11 H -5.786 9.535 -35.635 1.00 . A A . 117 LEU HD11 1 1
1 607 1 1 42 LEU HD12 H -5.140 11.117 -36.074 1.00 . A A . 117 LEU HD12 1 1
1 608 1 1 42 LEU HD13 H -5.861 10.086 -37.311 1.00 . A A . 117 LEU HD13 1 1
1 609 1 1 42 LEU HD21 H -8.292 9.168 -35.669 1.00 . A A . 117 LEU HD21 1 1
1 610 1 1 42 LEU HD22 H -8.324 9.716 -37.345 1.00 . A A . 117 LEU HD22 1 1
1 611 1 1 42 LEU HD23 H -9.352 10.496 -36.141 1.00 . A A . 117 LEU HD23 1 1
1 612 1 1 42 LEU HG H -7.396 11.868 -36.670 1.00 . A A . 117 LEU HG 1 1
1 613 1 1 42 LEU N N -8.589 10.141 -32.911 1.00 . A A . 117 LEU N 1 1
1 614 1 1 42 LEU O O -5.082 10.506 -32.598 1.00 . A A . 117 LEU O 1 1
1 615 1 1 43 ALA C C -5.070 10.460 -29.720 1.00 . A A . 118 ALA C 1 1
1 616 1 1 43 ALA CA C -5.887 11.653 -30.210 1.00 . A A . 118 ALA CA 1 1
1 617 1 1 43 ALA CB C -6.715 12.229 -29.075 1.00 . A A . 118 ALA CB 1 1
1 618 1 1 43 ALA H H -7.725 11.376 -31.214 1.00 . A A . 118 ALA H 1 1
1 619 1 1 43 ALA HA H -5.213 12.424 -30.563 1.00 . A A . 118 ALA HA 1 1
1 620 1 1 43 ALA HB1 H -6.069 12.466 -28.242 1.00 . A A . 118 ALA HB1 1 1
1 621 1 1 43 ALA HB2 H -7.451 11.504 -28.766 1.00 . A A . 118 ALA HB2 1 1
1 622 1 1 43 ALA HB3 H -7.213 13.128 -29.411 1.00 . A A . 118 ALA HB3 1 1
1 623 1 1 43 ALA N N -6.754 11.273 -31.313 1.00 . A A . 118 ALA N 1 1
1 624 1 1 43 ALA O O -3.845 10.511 -29.673 1.00 . A A . 118 ALA O 1 1
1 625 1 1 44 THR C C -4.452 7.404 -30.038 1.00 . A A . 119 THR C 1 1
1 626 1 1 44 THR CA C -5.082 8.183 -28.878 1.00 . A A . 119 THR CA 1 1
1 627 1 1 44 THR CB C -6.033 7.262 -28.071 1.00 . A A . 119 THR CB 1 1
1 628 1 1 44 THR CG2 C -7.288 6.933 -28.863 1.00 . A A . 119 THR CG2 1 1
1 629 1 1 44 THR H H -6.730 9.387 -29.440 1.00 . A A . 119 THR H 1 1
1 630 1 1 44 THR HA H -4.287 8.499 -28.214 1.00 . A A . 119 THR HA 1 1
1 631 1 1 44 THR HB H -6.324 7.780 -27.169 1.00 . A A . 119 THR HB 1 1
1 632 1 1 44 THR HG1 H -5.025 5.621 -28.511 1.00 . A A . 119 THR HG1 1 1
1 633 1 1 44 THR HG21 H -7.917 6.275 -28.281 1.00 . A A . 119 THR HG21 1 1
1 634 1 1 44 THR HG22 H -7.011 6.447 -29.784 1.00 . A A . 119 THR HG22 1 1
1 635 1 1 44 THR HG23 H -7.825 7.844 -29.083 1.00 . A A . 119 THR HG23 1 1
1 636 1 1 44 THR N N -5.755 9.386 -29.348 1.00 . A A . 119 THR N 1 1
1 637 1 1 44 THR O O -3.413 6.774 -29.876 1.00 . A A . 119 THR O 1 1
1 638 1 1 44 THR OG1 O -5.361 6.048 -27.711 1.00 . A A . 119 THR OG1 1 1
1 639 1 1 45 HIS C C -3.273 7.247 -32.939 1.00 . A A . 120 HIS C 1 1
1 640 1 1 45 HIS CA C -4.591 6.715 -32.371 1.00 . A A . 120 HIS CA 1 1
1 641 1 1 45 HIS CB C -5.667 6.642 -33.460 1.00 . A A . 120 HIS CB 1 1
1 642 1 1 45 HIS CD2 C -6.596 4.364 -32.632 1.00 . A A . 120 HIS CD2 1 1
1 643 1 1 45 HIS CE1 C -8.711 4.671 -33.111 1.00 . A A . 120 HIS CE1 1 1
1 644 1 1 45 HIS CG C -6.712 5.601 -33.178 1.00 . A A . 120 HIS CG 1 1
1 645 1 1 45 HIS H H -5.883 8.019 -31.291 1.00 . A A . 120 HIS H 1 1
1 646 1 1 45 HIS HA H -4.410 5.709 -32.020 1.00 . A A . 120 HIS HA 1 1
1 647 1 1 45 HIS HB2 H -6.159 7.601 -33.536 1.00 . A A . 120 HIS HB2 1 1
1 648 1 1 45 HIS HB3 H -5.200 6.403 -34.405 1.00 . A A . 120 HIS HB3 1 1
1 649 1 1 45 HIS HD1 H -8.474 6.563 -33.869 1.00 . A A . 120 HIS HD1 1 1
1 650 1 1 45 HIS HD2 H -5.681 3.901 -32.285 1.00 . A A . 120 HIS HD2 1 1
1 651 1 1 45 HIS HE1 H -9.774 4.513 -33.217 1.00 . A A . 120 HIS HE1 1 1
1 652 1 1 45 HIS HE2 H -8.095 2.987 -32.131 1.00 . A A . 120 HIS HE2 1 1
1 653 1 1 45 HIS N N -5.069 7.476 -31.215 1.00 . A A . 120 HIS N 1 1
1 654 1 1 45 HIS ND1 N -8.052 5.758 -33.467 1.00 . A A . 120 HIS ND1 1 1
1 655 1 1 45 HIS NE2 N -7.850 3.810 -32.604 1.00 . A A . 120 HIS NE2 1 1
1 656 1 1 45 HIS O O -2.607 6.544 -33.705 1.00 . A A . 120 HIS O 1 1
1 657 1 1 46 ILE C C -0.538 8.778 -31.950 1.00 . A A . 121 ILE C 1 1
1 658 1 1 46 ILE CA C -1.607 9.010 -33.012 1.00 . A A . 121 ILE CA 1 1
1 659 1 1 46 ILE CB C -1.681 10.518 -33.343 1.00 . A A . 121 ILE CB 1 1
1 660 1 1 46 ILE CD1 C -2.284 12.804 -32.388 1.00 . A A . 121 ILE CD1 1 1
1 661 1 1 46 ILE CG1 C -2.147 11.320 -32.124 1.00 . A A . 121 ILE CG1 1 1
1 662 1 1 46 ILE CG2 C -2.596 10.754 -34.538 1.00 . A A . 121 ILE CG2 1 1
1 663 1 1 46 ILE H H -3.473 9.008 -32.006 1.00 . A A . 121 ILE H 1 1
1 664 1 1 46 ILE HA H -1.317 8.480 -33.910 1.00 . A A . 121 ILE HA 1 1
1 665 1 1 46 ILE HB H -0.689 10.847 -33.619 1.00 . A A . 121 ILE HB 1 1
1 666 1 1 46 ILE HD11 H -3.007 12.963 -33.174 1.00 . A A . 121 ILE HD11 1 1
1 667 1 1 46 ILE HD12 H -1.329 13.206 -32.692 1.00 . A A . 121 ILE HD12 1 1
1 668 1 1 46 ILE HD13 H -2.613 13.303 -31.488 1.00 . A A . 121 ILE HD13 1 1
1 669 1 1 46 ILE HG12 H -3.108 10.949 -31.800 1.00 . A A . 121 ILE HG12 1 1
1 670 1 1 46 ILE HG13 H -1.430 11.190 -31.326 1.00 . A A . 121 ILE HG13 1 1
1 671 1 1 46 ILE HG21 H -2.591 11.804 -34.790 1.00 . A A . 121 ILE HG21 1 1
1 672 1 1 46 ILE HG22 H -3.602 10.449 -34.290 1.00 . A A . 121 ILE HG22 1 1
1 673 1 1 46 ILE HG23 H -2.240 10.179 -35.380 1.00 . A A . 121 ILE HG23 1 1
1 674 1 1 46 ILE N N -2.887 8.465 -32.573 1.00 . A A . 121 ILE N 1 1
1 675 1 1 46 ILE O O 0.636 9.081 -32.155 1.00 . A A . 121 ILE O 1 1
1 676 1 1 47 VAL C C 0.485 6.511 -29.896 1.00 . A A . 122 VAL C 1 1
1 677 1 1 47 VAL CA C -0.033 7.932 -29.731 1.00 . A A . 122 VAL CA 1 1
1 678 1 1 47 VAL CB C -0.690 8.087 -28.339 1.00 . A A . 122 VAL CB 1 1
1 679 1 1 47 VAL CG1 C 0.289 7.728 -27.227 1.00 . A A . 122 VAL CG1 1 1
1 680 1 1 47 VAL CG2 C -1.200 9.505 -28.154 1.00 . A A . 122 VAL CG2 1 1
1 681 1 1 47 VAL H H -1.903 8.013 -30.706 1.00 . A A . 122 VAL H 1 1
1 682 1 1 47 VAL HA H 0.799 8.619 -29.798 1.00 . A A . 122 VAL HA 1 1
1 683 1 1 47 VAL HB H -1.534 7.414 -28.282 1.00 . A A . 122 VAL HB 1 1
1 684 1 1 47 VAL HG11 H -0.189 7.871 -26.268 1.00 . A A . 122 VAL HG11 1 1
1 685 1 1 47 VAL HG12 H 1.158 8.364 -27.294 1.00 . A A . 122 VAL HG12 1 1
1 686 1 1 47 VAL HG13 H 0.590 6.695 -27.329 1.00 . A A . 122 VAL HG13 1 1
1 687 1 1 47 VAL HG21 H -1.567 9.627 -27.145 1.00 . A A . 122 VAL HG21 1 1
1 688 1 1 47 VAL HG22 H -2.001 9.697 -28.854 1.00 . A A . 122 VAL HG22 1 1
1 689 1 1 47 VAL HG23 H -0.394 10.203 -28.331 1.00 . A A . 122 VAL HG23 1 1
1 690 1 1 47 VAL N N -0.956 8.240 -30.810 1.00 . A A . 122 VAL N 1 1
1 691 1 1 47 VAL O O -0.290 5.554 -29.918 1.00 . A A . 122 VAL O 1 1
1 692 1 1 48 GLY C C 3.488 5.122 -31.331 1.00 . A A . 123 GLY C 1 1
1 693 1 1 48 GLY CA C 2.382 5.087 -30.294 1.00 . A A . 123 GLY CA 1 1
1 694 1 1 48 GLY H H 2.342 7.193 -30.154 1.00 . A A . 123 GLY H 1 1
1 695 1 1 48 GLY HA2 H 2.791 4.745 -29.356 1.00 . A A . 123 GLY HA2 1 1
1 696 1 1 48 GLY HA3 H 1.619 4.398 -30.620 1.00 . A A . 123 GLY HA3 1 1
1 697 1 1 48 GLY N N 1.785 6.389 -30.103 1.00 . A A . 123 GLY N 1 1
1 698 1 1 48 GLY O O 4.651 4.897 -31.003 1.00 . A A . 123 GLY O 1 1
1 699 1 1 49 PRO C C 4.734 6.874 -33.737 1.00 . A A . 124 PRO C 1 1
1 700 1 1 49 PRO CA C 4.127 5.473 -33.674 1.00 . A A . 124 PRO CA 1 1
1 701 1 1 49 PRO CB C 3.311 5.181 -34.946 1.00 . A A . 124 PRO CB 1 1
1 702 1 1 49 PRO CD C 1.790 5.555 -33.114 1.00 . A A . 124 PRO CD 1 1
1 703 1 1 49 PRO CG C 1.888 4.998 -34.506 1.00 . A A . 124 PRO CG 1 1
1 704 1 1 49 PRO HA H 4.914 4.742 -33.568 1.00 . A A . 124 PRO HA 1 1
1 705 1 1 49 PRO HB2 H 3.403 6.013 -35.628 1.00 . A A . 124 PRO HB2 1 1
1 706 1 1 49 PRO HB3 H 3.692 4.286 -35.418 1.00 . A A . 124 PRO HB3 1 1
1 707 1 1 49 PRO HD2 H 1.529 6.601 -33.139 1.00 . A A . 124 PRO HD2 1 1
1 708 1 1 49 PRO HD3 H 1.074 4.996 -32.528 1.00 . A A . 124 PRO HD3 1 1
1 709 1 1 49 PRO HG2 H 1.227 5.538 -35.167 1.00 . A A . 124 PRO HG2 1 1
1 710 1 1 49 PRO HG3 H 1.635 3.946 -34.506 1.00 . A A . 124 PRO HG3 1 1
1 711 1 1 49 PRO N N 3.147 5.367 -32.604 1.00 . A A . 124 PRO N 1 1
1 712 1 1 49 PRO O O 4.077 7.854 -33.380 1.00 . A A . 124 PRO O 1 1
1 713 1 1 50 PRO C C 5.894 9.208 -35.210 1.00 . A A . 125 PRO C 1 1
1 714 1 1 50 PRO CA C 6.681 8.280 -34.291 1.00 . A A . 125 PRO CA 1 1
1 715 1 1 50 PRO CB C 8.031 7.920 -34.915 1.00 . A A . 125 PRO CB 1 1
1 716 1 1 50 PRO CD C 6.884 5.859 -34.516 1.00 . A A . 125 PRO CD 1 1
1 717 1 1 50 PRO CG C 8.247 6.489 -34.557 1.00 . A A . 125 PRO CG 1 1
1 718 1 1 50 PRO HA H 6.832 8.758 -33.334 1.00 . A A . 125 PRO HA 1 1
1 719 1 1 50 PRO HB2 H 7.981 8.058 -35.986 1.00 . A A . 125 PRO HB2 1 1
1 720 1 1 50 PRO HB3 H 8.802 8.552 -34.500 1.00 . A A . 125 PRO HB3 1 1
1 721 1 1 50 PRO HD2 H 6.621 5.461 -35.486 1.00 . A A . 125 PRO HD2 1 1
1 722 1 1 50 PRO HD3 H 6.848 5.084 -33.766 1.00 . A A . 125 PRO HD3 1 1
1 723 1 1 50 PRO HG2 H 8.859 6.009 -35.306 1.00 . A A . 125 PRO HG2 1 1
1 724 1 1 50 PRO HG3 H 8.718 6.422 -33.588 1.00 . A A . 125 PRO HG3 1 1
1 725 1 1 50 PRO N N 6.008 6.982 -34.151 1.00 . A A . 125 PRO N 1 1
1 726 1 1 50 PRO O O 5.405 8.770 -36.250 1.00 . A A . 125 PRO O 1 1
1 727 1 1 51 MET C C 5.393 11.456 -37.077 1.00 . A A . 126 MET C 1 1
1 728 1 1 51 MET CA C 4.999 11.447 -35.601 1.00 . A A . 126 MET CA 1 1
1 729 1 1 51 MET CB C 5.133 12.849 -34.991 1.00 . A A . 126 MET CB 1 1
1 730 1 1 51 MET CE C 2.808 15.371 -37.385 1.00 . A A . 126 MET CE 1 1
1 731 1 1 51 MET CG C 4.060 13.834 -35.448 1.00 . A A . 126 MET CG 1 1
1 732 1 1 51 MET H H 6.290 10.791 -34.044 1.00 . A A . 126 MET H 1 1
1 733 1 1 51 MET HA H 3.967 11.136 -35.528 1.00 . A A . 126 MET HA 1 1
1 734 1 1 51 MET HB2 H 5.075 12.766 -33.915 1.00 . A A . 126 MET HB2 1 1
1 735 1 1 51 MET HB3 H 6.096 13.254 -35.259 1.00 . A A . 126 MET HB3 1 1
1 736 1 1 51 MET HE1 H 1.961 14.705 -37.306 1.00 . A A . 126 MET HE1 1 1
1 737 1 1 51 MET HE2 H 2.823 15.821 -38.366 1.00 . A A . 126 MET HE2 1 1
1 738 1 1 51 MET HE3 H 2.729 16.146 -36.636 1.00 . A A . 126 MET HE3 1 1
1 739 1 1 51 MET HG2 H 3.101 13.340 -35.409 1.00 . A A . 126 MET HG2 1 1
1 740 1 1 51 MET HG3 H 4.057 14.674 -34.770 1.00 . A A . 126 MET HG3 1 1
1 741 1 1 51 MET N N 5.799 10.484 -34.844 1.00 . A A . 126 MET N 1 1
1 742 1 1 51 MET O O 4.529 11.509 -37.952 1.00 . A A . 126 MET O 1 1
1 743 1 1 51 MET SD S 4.318 14.447 -37.126 1.00 . A A . 126 MET SD 1 1
1 744 1 1 52 HIS C C 6.504 10.201 -39.522 1.00 . A A . 127 HIS C 1 1
1 745 1 1 52 HIS CA C 7.199 11.298 -38.715 1.00 . A A . 127 HIS CA 1 1
1 746 1 1 52 HIS CB C 8.714 11.051 -38.709 1.00 . A A . 127 HIS CB 1 1
1 747 1 1 52 HIS CD2 C 10.184 13.025 -39.525 1.00 . A A . 127 HIS CD2 1 1
1 748 1 1 52 HIS CE1 C 10.333 12.472 -41.638 1.00 . A A . 127 HIS CE1 1 1
1 749 1 1 52 HIS CG C 9.480 11.879 -39.696 1.00 . A A . 127 HIS CG 1 1
1 750 1 1 52 HIS H H 7.328 11.241 -36.595 1.00 . A A . 127 HIS H 1 1
1 751 1 1 52 HIS HA H 6.995 12.256 -39.170 1.00 . A A . 127 HIS HA 1 1
1 752 1 1 52 HIS HB2 H 9.102 11.272 -37.725 1.00 . A A . 127 HIS HB2 1 1
1 753 1 1 52 HIS HB3 H 8.901 10.012 -38.936 1.00 . A A . 127 HIS HB3 1 1
1 754 1 1 52 HIS HD1 H 9.190 10.772 -41.476 1.00 . A A . 127 HIS HD1 1 1
1 755 1 1 52 HIS HD2 H 10.316 13.564 -38.597 1.00 . A A . 127 HIS HD2 1 1
1 756 1 1 52 HIS HE1 H 10.593 12.480 -42.686 1.00 . A A . 127 HIS HE1 1 1
1 757 1 1 52 HIS HE2 H 11.346 14.100 -40.913 1.00 . A A . 127 HIS HE2 1 1
1 758 1 1 52 HIS N N 6.690 11.320 -37.345 1.00 . A A . 127 HIS N 1 1
1 759 1 1 52 HIS ND1 N 9.593 11.560 -41.033 1.00 . A A . 127 HIS ND1 1 1
1 760 1 1 52 HIS NE2 N 10.703 13.368 -40.747 1.00 . A A . 127 HIS NE2 1 1
1 761 1 1 52 HIS O O 5.989 10.439 -40.618 1.00 . A A . 127 HIS O 1 1
1 762 1 1 53 GLU C C 4.302 7.944 -39.513 1.00 . A A . 128 GLU C 1 1
1 763 1 1 53 GLU CA C 5.823 7.872 -39.609 1.00 . A A . 128 GLU CA 1 1
1 764 1 1 53 GLU CB C 6.329 6.560 -39.004 1.00 . A A . 128 GLU CB 1 1
1 765 1 1 53 GLU CD C 6.515 5.185 -41.126 1.00 . A A . 128 GLU CD 1 1
1 766 1 1 53 GLU CG C 5.871 5.323 -39.759 1.00 . A A . 128 GLU CG 1 1
1 767 1 1 53 GLU H H 6.804 8.893 -38.042 1.00 . A A . 128 GLU H 1 1
1 768 1 1 53 GLU HA H 6.108 7.909 -40.649 1.00 . A A . 128 GLU HA 1 1
1 769 1 1 53 GLU HB2 H 7.410 6.573 -38.999 1.00 . A A . 128 GLU HB2 1 1
1 770 1 1 53 GLU HB3 H 5.975 6.487 -37.986 1.00 . A A . 128 GLU HB3 1 1
1 771 1 1 53 GLU HG2 H 6.121 4.451 -39.174 1.00 . A A . 128 GLU HG2 1 1
1 772 1 1 53 GLU HG3 H 4.800 5.374 -39.885 1.00 . A A . 128 GLU HG3 1 1
1 773 1 1 53 GLU N N 6.437 9.009 -38.943 1.00 . A A . 128 GLU N 1 1
1 774 1 1 53 GLU O O 3.602 7.555 -40.442 1.00 . A A . 128 GLU O 1 1
1 775 1 1 53 GLU OE1 O 6.485 6.154 -41.919 1.00 . A A . 128 GLU OE1 1 1
1 776 1 1 53 GLU OE2 O 7.040 4.094 -41.428 1.00 . A A . 128 GLU OE2 1 1
1 777 1 1 54 THR C C 1.768 9.509 -39.272 1.00 . A A . 129 THR C 1 1
1 778 1 1 54 THR CA C 2.361 8.593 -38.201 1.00 . A A . 129 THR CA 1 1
1 779 1 1 54 THR CB C 2.033 9.135 -36.794 1.00 . A A . 129 THR CB 1 1
1 780 1 1 54 THR CG2 C 0.530 9.302 -36.605 1.00 . A A . 129 THR CG2 1 1
1 781 1 1 54 THR H H 4.408 8.717 -37.671 1.00 . A A . 129 THR H 1 1
1 782 1 1 54 THR HA H 1.913 7.614 -38.299 1.00 . A A . 129 THR HA 1 1
1 783 1 1 54 THR HB H 2.510 10.097 -36.667 1.00 . A A . 129 THR HB 1 1
1 784 1 1 54 THR HG1 H 2.940 8.719 -35.085 1.00 . A A . 129 THR HG1 1 1
1 785 1 1 54 THR HG21 H 0.333 9.708 -35.621 1.00 . A A . 129 THR HG21 1 1
1 786 1 1 54 THR HG22 H 0.045 8.344 -36.701 1.00 . A A . 129 THR HG22 1 1
1 787 1 1 54 THR HG23 H 0.145 9.977 -37.357 1.00 . A A . 129 THR HG23 1 1
1 788 1 1 54 THR N N 3.798 8.444 -38.391 1.00 . A A . 129 THR N 1 1
1 789 1 1 54 THR O O 0.747 9.186 -39.881 1.00 . A A . 129 THR O 1 1
1 790 1 1 54 THR OG1 O 2.536 8.225 -35.808 1.00 . A A . 129 THR OG1 1 1
1 791 1 1 55 LEU C C 2.104 10.873 -41.951 1.00 . A A . 130 LEU C 1 1
1 792 1 1 55 LEU CA C 2.009 11.541 -40.583 1.00 . A A . 130 LEU CA 1 1
1 793 1 1 55 LEU CB C 2.861 12.813 -40.554 1.00 . A A . 130 LEU CB 1 1
1 794 1 1 55 LEU CD1 C 1.037 14.455 -41.071 1.00 . A A . 130 LEU CD1 1 1
1 795 1 1 55 LEU CD2 C 3.423 15.048 -41.517 1.00 . A A . 130 LEU CD2 1 1
1 796 1 1 55 LEU CG C 2.400 13.927 -41.491 1.00 . A A . 130 LEU CG 1 1
1 797 1 1 55 LEU H H 3.275 10.811 -39.049 1.00 . A A . 130 LEU H 1 1
1 798 1 1 55 LEU HA H 0.978 11.796 -40.388 1.00 . A A . 130 LEU HA 1 1
1 799 1 1 55 LEU HB2 H 2.861 13.194 -39.545 1.00 . A A . 130 LEU HB2 1 1
1 800 1 1 55 LEU HB3 H 3.874 12.547 -40.820 1.00 . A A . 130 LEU HB3 1 1
1 801 1 1 55 LEU HD11 H 1.101 14.867 -40.074 1.00 . A A . 130 LEU HD11 1 1
1 802 1 1 55 LEU HD12 H 0.320 13.648 -41.082 1.00 . A A . 130 LEU HD12 1 1
1 803 1 1 55 LEU HD13 H 0.722 15.226 -41.758 1.00 . A A . 130 LEU HD13 1 1
1 804 1 1 55 LEU HD21 H 3.092 15.821 -42.194 1.00 . A A . 130 LEU HD21 1 1
1 805 1 1 55 LEU HD22 H 4.373 14.659 -41.851 1.00 . A A . 130 LEU HD22 1 1
1 806 1 1 55 LEU HD23 H 3.532 15.461 -40.525 1.00 . A A . 130 LEU HD23 1 1
1 807 1 1 55 LEU HG H 2.309 13.534 -42.493 1.00 . A A . 130 LEU HG 1 1
1 808 1 1 55 LEU N N 2.451 10.614 -39.550 1.00 . A A . 130 LEU N 1 1
1 809 1 1 55 LEU O O 1.228 11.035 -42.803 1.00 . A A . 130 LEU O 1 1
1 810 1 1 56 ARG C C 2.251 8.246 -43.507 1.00 . A A . 131 ARG C 1 1
1 811 1 1 56 ARG CA C 3.340 9.316 -43.356 1.00 . A A . 131 ARG CA 1 1
1 812 1 1 56 ARG CB C 4.744 8.695 -43.348 1.00 . A A . 131 ARG CB 1 1
1 813 1 1 56 ARG CD C 4.730 6.917 -45.146 1.00 . A A . 131 ARG CD 1 1
1 814 1 1 56 ARG CG C 5.266 8.271 -44.717 1.00 . A A . 131 ARG CG 1 1
1 815 1 1 56 ARG CZ C 4.969 4.541 -44.501 1.00 . A A . 131 ARG CZ 1 1
1 816 1 1 56 ARG H H 3.759 9.914 -41.366 1.00 . A A . 131 ARG H 1 1
1 817 1 1 56 ARG HA H 3.262 10.015 -44.177 1.00 . A A . 131 ARG HA 1 1
1 818 1 1 56 ARG HB2 H 5.437 9.414 -42.935 1.00 . A A . 131 ARG HB2 1 1
1 819 1 1 56 ARG HB3 H 4.729 7.824 -42.709 1.00 . A A . 131 ARG HB3 1 1
1 820 1 1 56 ARG HD2 H 3.652 6.954 -45.133 1.00 . A A . 131 ARG HD2 1 1
1 821 1 1 56 ARG HD3 H 5.069 6.714 -46.152 1.00 . A A . 131 ARG HD3 1 1
1 822 1 1 56 ARG HE H 5.688 6.095 -43.448 1.00 . A A . 131 ARG HE 1 1
1 823 1 1 56 ARG HG2 H 4.966 9.008 -45.447 1.00 . A A . 131 ARG HG2 1 1
1 824 1 1 56 ARG HG3 H 6.345 8.225 -44.677 1.00 . A A . 131 ARG HG3 1 1
1 825 1 1 56 ARG HH11 H 3.902 4.831 -46.202 1.00 . A A . 131 ARG HH11 1 1
1 826 1 1 56 ARG HH12 H 4.109 3.174 -45.732 1.00 . A A . 131 ARG HH12 1 1
1 827 1 1 56 ARG HH21 H 5.990 3.906 -42.859 1.00 . A A . 131 ARG HH21 1 1
1 828 1 1 56 ARG HH22 H 5.293 2.651 -43.848 1.00 . A A . 131 ARG HH22 1 1
1 829 1 1 56 ARG N N 3.133 10.051 -42.116 1.00 . A A . 131 ARG N 1 1
1 830 1 1 56 ARG NE N 5.182 5.836 -44.265 1.00 . A A . 131 ARG NE 1 1
1 831 1 1 56 ARG NH1 N 4.271 4.153 -45.566 1.00 . A A . 131 ARG NH1 1 1
1 832 1 1 56 ARG NH2 N 5.454 3.625 -43.672 1.00 . A A . 131 ARG NH2 1 1
1 833 1 1 56 ARG O O 1.826 7.921 -44.614 1.00 . A A . 131 ARG O 1 1
1 834 1 1 57 ALA C C -0.677 7.398 -42.619 1.00 . A A . 132 ALA C 1 1
1 835 1 1 57 ALA CA C 0.684 6.776 -42.343 1.00 . A A . 132 ALA CA 1 1
1 836 1 1 57 ALA CB C 0.669 6.077 -40.992 1.00 . A A . 132 ALA CB 1 1
1 837 1 1 57 ALA H H 2.059 8.160 -41.522 1.00 . A A . 132 ALA H 1 1
1 838 1 1 57 ALA HA H 0.904 6.042 -43.107 1.00 . A A . 132 ALA HA 1 1
1 839 1 1 57 ALA HB1 H 1.653 5.689 -40.775 1.00 . A A . 132 ALA HB1 1 1
1 840 1 1 57 ALA HB2 H -0.043 5.267 -41.015 1.00 . A A . 132 ALA HB2 1 1
1 841 1 1 57 ALA HB3 H 0.383 6.788 -40.229 1.00 . A A . 132 ALA HB3 1 1
1 842 1 1 57 ALA N N 1.730 7.792 -42.372 1.00 . A A . 132 ALA N 1 1
1 843 1 1 57 ALA O O -1.621 6.714 -43.017 1.00 . A A . 132 ALA O 1 1
1 844 1 1 58 MET C C -2.186 9.742 -44.114 1.00 . A A . 133 MET C 1 1
1 845 1 1 58 MET CA C -2.021 9.424 -42.629 1.00 . A A . 133 MET CA 1 1
1 846 1 1 58 MET CB C -2.068 10.702 -41.781 1.00 . A A . 133 MET CB 1 1
1 847 1 1 58 MET CE C -4.738 11.277 -39.921 1.00 . A A . 133 MET CE 1 1
1 848 1 1 58 MET CG C -2.104 10.431 -40.280 1.00 . A A . 133 MET CG 1 1
1 849 1 1 58 MET H H 0.015 9.197 -42.092 1.00 . A A . 133 MET H 1 1
1 850 1 1 58 MET HA H -2.831 8.777 -42.328 1.00 . A A . 133 MET HA 1 1
1 851 1 1 58 MET HB2 H -1.197 11.301 -41.997 1.00 . A A . 133 MET HB2 1 1
1 852 1 1 58 MET HB3 H -2.955 11.264 -42.042 1.00 . A A . 133 MET HB3 1 1
1 853 1 1 58 MET HE1 H -4.819 11.511 -40.973 1.00 . A A . 133 MET HE1 1 1
1 854 1 1 58 MET HE2 H -4.296 12.116 -39.402 1.00 . A A . 133 MET HE2 1 1
1 855 1 1 58 MET HE3 H -5.722 11.087 -39.517 1.00 . A A . 133 MET HE3 1 1
1 856 1 1 58 MET HG2 H -1.355 9.690 -40.046 1.00 . A A . 133 MET HG2 1 1
1 857 1 1 58 MET HG3 H -1.875 11.343 -39.758 1.00 . A A . 133 MET HG3 1 1
1 858 1 1 58 MET N N -0.775 8.703 -42.402 1.00 . A A . 133 MET N 1 1
1 859 1 1 58 MET O O -3.242 10.197 -44.547 1.00 . A A . 133 MET O 1 1
1 860 1 1 58 MET SD S -3.706 9.822 -39.707 1.00 . A A . 133 MET SD 1 1
1 861 1 1 59 GLY C C -0.189 10.622 -46.858 1.00 . A A . 134 GLY C 1 1
1 862 1 1 59 GLY CA C -1.230 9.659 -46.327 1.00 . A A . 134 GLY CA 1 1
1 863 1 1 59 GLY H H -0.329 9.089 -44.499 1.00 . A A . 134 GLY H 1 1
1 864 1 1 59 GLY HA2 H -1.102 8.708 -46.820 1.00 . A A . 134 GLY HA2 1 1
1 865 1 1 59 GLY HA3 H -2.211 10.043 -46.570 1.00 . A A . 134 GLY HA3 1 1
1 866 1 1 59 GLY N N -1.149 9.457 -44.895 1.00 . A A . 134 GLY N 1 1
1 867 1 1 59 GLY O O -0.099 10.838 -48.068 1.00 . A A . 134 GLY O 1 1
1 868 1 1 60 LEU C C 2.910 11.479 -46.795 1.00 . A A . 135 LEU C 1 1
1 869 1 1 60 LEU CA C 1.616 12.161 -46.381 1.00 . A A . 135 LEU CA 1 1
1 870 1 1 60 LEU CB C 1.897 13.180 -45.271 1.00 . A A . 135 LEU CB 1 1
1 871 1 1 60 LEU CD1 C 0.647 15.013 -46.441 1.00 . A A . 135 LEU CD1 1 1
1 872 1 1 60 LEU CD2 C -0.463 13.731 -44.595 1.00 . A A . 135 LEU CD2 1 1
1 873 1 1 60 LEU CG C 0.853 14.289 -45.117 1.00 . A A . 135 LEU CG 1 1
1 874 1 1 60 LEU H H 0.513 10.973 -45.021 1.00 . A A . 135 LEU H 1 1
1 875 1 1 60 LEU HA H 1.225 12.690 -47.237 1.00 . A A . 135 LEU HA 1 1
1 876 1 1 60 LEU HB2 H 1.965 12.646 -44.333 1.00 . A A . 135 LEU HB2 1 1
1 877 1 1 60 LEU HB3 H 2.850 13.643 -45.471 1.00 . A A . 135 LEU HB3 1 1
1 878 1 1 60 LEU HD11 H 0.420 14.293 -47.215 1.00 . A A . 135 LEU HD11 1 1
1 879 1 1 60 LEU HD12 H 1.547 15.549 -46.700 1.00 . A A . 135 LEU HD12 1 1
1 880 1 1 60 LEU HD13 H -0.173 15.709 -46.346 1.00 . A A . 135 LEU HD13 1 1
1 881 1 1 60 LEU HD21 H -0.872 13.040 -45.315 1.00 . A A . 135 LEU HD21 1 1
1 882 1 1 60 LEU HD22 H -1.162 14.541 -44.432 1.00 . A A . 135 LEU HD22 1 1
1 883 1 1 60 LEU HD23 H -0.286 13.216 -43.663 1.00 . A A . 135 LEU HD23 1 1
1 884 1 1 60 LEU HG H 1.215 15.012 -44.401 1.00 . A A . 135 LEU HG 1 1
1 885 1 1 60 LEU N N 0.607 11.197 -45.971 1.00 . A A . 135 LEU N 1 1
1 886 1 1 60 LEU O O 3.477 10.686 -46.048 1.00 . A A . 135 LEU O 1 1
1 887 1 1 61 GLY C C 5.403 12.284 -49.258 1.00 . A A . 136 GLY C 1 1
1 888 1 1 61 GLY CA C 4.614 11.249 -48.486 1.00 . A A . 136 GLY CA 1 1
1 889 1 1 61 GLY H H 2.819 12.365 -48.578 1.00 . A A . 136 GLY H 1 1
1 890 1 1 61 GLY HA2 H 5.202 10.908 -47.645 1.00 . A A . 136 GLY HA2 1 1
1 891 1 1 61 GLY HA3 H 4.407 10.411 -49.136 1.00 . A A . 136 GLY HA3 1 1
1 892 1 1 61 GLY N N 3.364 11.788 -47.996 1.00 . A A . 136 GLY N 1 1
1 893 1 1 61 GLY O O 6.601 12.453 -49.039 1.00 . A A . 136 GLY O 1 1
1 894 1 1 62 GLU C C 5.468 15.375 -50.141 1.00 . A A . 137 GLU C 1 1
1 895 1 1 62 GLU CA C 5.334 14.064 -50.915 1.00 . A A . 137 GLU CA 1 1
1 896 1 1 62 GLU CB C 4.526 14.274 -52.197 1.00 . A A . 137 GLU CB 1 1
1 897 1 1 62 GLU CD C 4.374 15.356 -54.473 1.00 . A A . 137 GLU CD 1 1
1 898 1 1 62 GLU CG C 5.146 15.264 -53.172 1.00 . A A . 137 GLU CG 1 1
1 899 1 1 62 GLU H H 3.725 12.922 -50.144 1.00 . A A . 137 GLU H 1 1
1 900 1 1 62 GLU HA H 6.321 13.709 -51.175 1.00 . A A . 137 GLU HA 1 1
1 901 1 1 62 GLU HB2 H 4.426 13.325 -52.699 1.00 . A A . 137 GLU HB2 1 1
1 902 1 1 62 GLU HB3 H 3.544 14.633 -51.930 1.00 . A A . 137 GLU HB3 1 1
1 903 1 1 62 GLU HG2 H 5.167 16.242 -52.710 1.00 . A A . 137 GLU HG2 1 1
1 904 1 1 62 GLU HG3 H 6.156 14.949 -53.391 1.00 . A A . 137 GLU HG3 1 1
1 905 1 1 62 GLU N N 4.700 13.045 -50.089 1.00 . A A . 137 GLU N 1 1
1 906 1 1 62 GLU O O 6.568 15.904 -49.981 1.00 . A A . 137 GLU O 1 1
1 907 1 1 62 GLU OE1 O 4.726 14.634 -55.429 1.00 . A A . 137 GLU OE1 1 1
1 908 1 1 62 GLU OE2 O 3.406 16.144 -54.545 1.00 . A A . 137 GLU OE2 1 1
1 909 1 1 63 SER C C 4.533 16.820 -47.341 1.00 . A A . 138 SER C 1 1
1 910 1 1 63 SER CA C 4.359 17.103 -48.832 1.00 . A A . 138 SER CA 1 1
1 911 1 1 63 SER CB C 3.058 17.866 -49.085 1.00 . A A . 138 SER CB 1 1
1 912 1 1 63 SER H H 3.512 15.387 -49.730 1.00 . A A . 138 SER H 1 1
1 913 1 1 63 SER HA H 5.189 17.701 -49.173 1.00 . A A . 138 SER HA 1 1
1 914 1 1 63 SER HB2 H 2.220 17.272 -48.755 1.00 . A A . 138 SER HB2 1 1
1 915 1 1 63 SER HB3 H 3.075 18.801 -48.541 1.00 . A A . 138 SER HB3 1 1
1 916 1 1 63 SER HG H 3.232 19.032 -50.652 1.00 . A A . 138 SER HG 1 1
1 917 1 1 63 SER N N 4.358 15.858 -49.593 1.00 . A A . 138 SER N 1 1
1 918 1 1 63 SER O O 4.241 17.666 -46.497 1.00 . A A . 138 SER O 1 1
1 919 1 1 63 SER OG O 2.900 18.142 -50.464 1.00 . A A . 138 SER OG 1 1
1 920 1 1 64 ALA C C 6.259 16.164 -44.936 1.00 . A A . 139 ALA C 1 1
1 921 1 1 64 ALA CA C 5.280 15.231 -45.646 1.00 . A A . 139 ALA CA 1 1
1 922 1 1 64 ALA CB C 5.780 13.793 -45.587 1.00 . A A . 139 ALA CB 1 1
1 923 1 1 64 ALA H H 5.338 15.032 -47.750 1.00 . A A . 139 ALA H 1 1
1 924 1 1 64 ALA HA H 4.327 15.273 -45.139 1.00 . A A . 139 ALA HA 1 1
1 925 1 1 64 ALA HB1 H 6.743 13.729 -46.069 1.00 . A A . 139 ALA HB1 1 1
1 926 1 1 64 ALA HB2 H 5.080 13.145 -46.094 1.00 . A A . 139 ALA HB2 1 1
1 927 1 1 64 ALA HB3 H 5.872 13.485 -44.555 1.00 . A A . 139 ALA HB3 1 1
1 928 1 1 64 ALA N N 5.060 15.638 -47.029 1.00 . A A . 139 ALA N 1 1
1 929 1 1 64 ALA O O 6.037 16.541 -43.788 1.00 . A A . 139 ALA O 1 1
1 930 1 1 65 GLU C C 7.740 18.813 -44.675 1.00 . A A . 140 GLU C 1 1
1 931 1 1 65 GLU CA C 8.325 17.465 -45.081 1.00 . A A . 140 GLU CA 1 1
1 932 1 1 65 GLU CB C 9.473 17.671 -46.074 1.00 . A A . 140 GLU CB 1 1
1 933 1 1 65 GLU CD C 10.900 15.717 -45.323 1.00 . A A . 140 GLU CD 1 1
1 934 1 1 65 GLU CG C 10.177 16.384 -46.480 1.00 . A A . 140 GLU CG 1 1
1 935 1 1 65 GLU H H 7.318 16.401 -46.614 1.00 . A A . 140 GLU H 1 1
1 936 1 1 65 GLU HA H 8.709 16.975 -44.199 1.00 . A A . 140 GLU HA 1 1
1 937 1 1 65 GLU HB2 H 9.084 18.139 -46.967 1.00 . A A . 140 GLU HB2 1 1
1 938 1 1 65 GLU HB3 H 10.204 18.327 -45.625 1.00 . A A . 140 GLU HB3 1 1
1 939 1 1 65 GLU HG2 H 9.443 15.692 -46.869 1.00 . A A . 140 GLU HG2 1 1
1 940 1 1 65 GLU HG3 H 10.898 16.611 -47.252 1.00 . A A . 140 GLU HG3 1 1
1 941 1 1 65 GLU N N 7.293 16.600 -45.658 1.00 . A A . 140 GLU N 1 1
1 942 1 1 65 GLU O O 8.056 19.345 -43.610 1.00 . A A . 140 GLU O 1 1
1 943 1 1 65 GLU OE1 O 11.910 16.278 -44.845 1.00 . A A . 140 GLU OE1 1 1
1 944 1 1 65 GLU OE2 O 10.479 14.620 -44.902 1.00 . A A . 140 GLU OE2 1 1
1 945 1 1 66 GLU C C 5.343 20.526 -43.993 1.00 . A A . 141 GLU C 1 1
1 946 1 1 66 GLU CA C 6.197 20.611 -45.257 1.00 . A A . 141 GLU CA 1 1
1 947 1 1 66 GLU CB C 5.328 20.987 -46.461 1.00 . A A . 141 GLU CB 1 1
1 948 1 1 66 GLU CD C 5.247 23.480 -46.015 1.00 . A A . 141 GLU CD 1 1
1 949 1 1 66 GLU CG C 4.451 22.211 -46.247 1.00 . A A . 141 GLU CG 1 1
1 950 1 1 66 GLU H H 6.670 18.871 -46.362 1.00 . A A . 141 GLU H 1 1
1 951 1 1 66 GLU HA H 6.959 21.363 -45.120 1.00 . A A . 141 GLU HA 1 1
1 952 1 1 66 GLU HB2 H 5.972 21.181 -47.305 1.00 . A A . 141 GLU HB2 1 1
1 953 1 1 66 GLU HB3 H 4.687 20.149 -46.696 1.00 . A A . 141 GLU HB3 1 1
1 954 1 1 66 GLU HG2 H 3.831 22.347 -47.120 1.00 . A A . 141 GLU HG2 1 1
1 955 1 1 66 GLU HG3 H 3.823 22.033 -45.386 1.00 . A A . 141 GLU HG3 1 1
1 956 1 1 66 GLU N N 6.855 19.335 -45.517 1.00 . A A . 141 GLU N 1 1
1 957 1 1 66 GLU O O 5.396 21.403 -43.130 1.00 . A A . 141 GLU O 1 1
1 958 1 1 66 GLU OE1 O 5.035 24.139 -44.978 1.00 . A A . 141 GLU OE1 1 1
1 959 1 1 66 GLU OE2 O 6.079 23.833 -46.874 1.00 . A A . 141 GLU OE2 1 1
1 960 1 1 67 ALA C C 4.551 19.020 -41.454 1.00 . A A . 142 ALA C 1 1
1 961 1 1 67 ALA CA C 3.726 19.261 -42.719 1.00 . A A . 142 ALA CA 1 1
1 962 1 1 67 ALA CB C 2.756 18.123 -42.973 1.00 . A A . 142 ALA CB 1 1
1 963 1 1 67 ALA H H 4.605 18.767 -44.579 1.00 . A A . 142 ALA H 1 1
1 964 1 1 67 ALA HA H 3.148 20.166 -42.584 1.00 . A A . 142 ALA HA 1 1
1 965 1 1 67 ALA HB1 H 2.135 18.365 -43.825 1.00 . A A . 142 ALA HB1 1 1
1 966 1 1 67 ALA HB2 H 2.133 17.979 -42.103 1.00 . A A . 142 ALA HB2 1 1
1 967 1 1 67 ALA HB3 H 3.309 17.220 -43.178 1.00 . A A . 142 ALA HB3 1 1
1 968 1 1 67 ALA N N 4.582 19.452 -43.875 1.00 . A A . 142 ALA N 1 1
1 969 1 1 67 ALA O O 4.195 19.498 -40.374 1.00 . A A . 142 ALA O 1 1
1 970 1 1 68 ILE C C 7.101 19.318 -39.858 1.00 . A A . 143 ILE C 1 1
1 971 1 1 68 ILE CA C 6.556 18.023 -40.469 1.00 . A A . 143 ILE CA 1 1
1 972 1 1 68 ILE CB C 7.739 17.110 -40.889 1.00 . A A . 143 ILE CB 1 1
1 973 1 1 68 ILE CD1 C 6.681 14.999 -39.899 1.00 . A A . 143 ILE CD1 1 1
1 974 1 1 68 ILE CG1 C 7.256 15.674 -41.131 1.00 . A A . 143 ILE CG1 1 1
1 975 1 1 68 ILE CG2 C 8.850 17.127 -39.841 1.00 . A A . 143 ILE CG2 1 1
1 976 1 1 68 ILE H H 5.849 17.864 -42.459 1.00 . A A . 143 ILE H 1 1
1 977 1 1 68 ILE HA H 5.985 17.501 -39.716 1.00 . A A . 143 ILE HA 1 1
1 978 1 1 68 ILE HB H 8.149 17.499 -41.810 1.00 . A A . 143 ILE HB 1 1
1 979 1 1 68 ILE HD11 H 5.858 15.585 -39.521 1.00 . A A . 143 ILE HD11 1 1
1 980 1 1 68 ILE HD12 H 7.445 14.921 -39.140 1.00 . A A . 143 ILE HD12 1 1
1 981 1 1 68 ILE HD13 H 6.329 14.011 -40.158 1.00 . A A . 143 ILE HD13 1 1
1 982 1 1 68 ILE HG12 H 6.486 15.685 -41.886 1.00 . A A . 143 ILE HG12 1 1
1 983 1 1 68 ILE HG13 H 8.085 15.077 -41.479 1.00 . A A . 143 ILE HG13 1 1
1 984 1 1 68 ILE HG21 H 8.465 16.757 -38.901 1.00 . A A . 143 ILE HG21 1 1
1 985 1 1 68 ILE HG22 H 9.208 18.138 -39.711 1.00 . A A . 143 ILE HG22 1 1
1 986 1 1 68 ILE HG23 H 9.663 16.497 -40.170 1.00 . A A . 143 ILE HG23 1 1
1 987 1 1 68 ILE N N 5.660 18.291 -41.592 1.00 . A A . 143 ILE N 1 1
1 988 1 1 68 ILE O O 7.030 19.512 -38.642 1.00 . A A . 143 ILE O 1 1
1 989 1 1 69 VAL C C 7.105 22.351 -39.591 1.00 . A A . 144 VAL C 1 1
1 990 1 1 69 VAL CA C 8.196 21.465 -40.199 1.00 . A A . 144 VAL CA 1 1
1 991 1 1 69 VAL CB C 8.978 22.231 -41.298 1.00 . A A . 144 VAL CB 1 1
1 992 1 1 69 VAL CG1 C 8.071 22.675 -42.427 1.00 . A A . 144 VAL CG1 1 1
1 993 1 1 69 VAL CG2 C 9.713 23.427 -40.707 1.00 . A A . 144 VAL CG2 1 1
1 994 1 1 69 VAL H H 7.641 20.023 -41.660 1.00 . A A . 144 VAL H 1 1
1 995 1 1 69 VAL HA H 8.895 21.209 -39.415 1.00 . A A . 144 VAL HA 1 1
1 996 1 1 69 VAL HB H 9.716 21.560 -41.711 1.00 . A A . 144 VAL HB 1 1
1 997 1 1 69 VAL HG11 H 8.660 23.160 -43.190 1.00 . A A . 144 VAL HG11 1 1
1 998 1 1 69 VAL HG12 H 7.337 23.369 -42.044 1.00 . A A . 144 VAL HG12 1 1
1 999 1 1 69 VAL HG13 H 7.573 21.816 -42.847 1.00 . A A . 144 VAL HG13 1 1
1 1000 1 1 69 VAL HG21 H 10.428 23.084 -39.973 1.00 . A A . 144 VAL HG21 1 1
1 1001 1 1 69 VAL HG22 H 9.002 24.087 -40.235 1.00 . A A . 144 VAL HG22 1 1
1 1002 1 1 69 VAL HG23 H 10.229 23.958 -41.493 1.00 . A A . 144 VAL HG23 1 1
1 1003 1 1 69 VAL N N 7.628 20.213 -40.696 1.00 . A A . 144 VAL N 1 1
1 1004 1 1 69 VAL O O 7.336 23.041 -38.596 1.00 . A A . 144 VAL O 1 1
1 1005 1 1 70 ALA C C 4.394 22.496 -38.226 1.00 . A A . 145 ALA C 1 1
1 1006 1 1 70 ALA CA C 4.760 23.000 -39.619 1.00 . A A . 145 ALA CA 1 1
1 1007 1 1 70 ALA CB C 3.569 22.884 -40.561 1.00 . A A . 145 ALA CB 1 1
1 1008 1 1 70 ALA H H 5.774 21.691 -40.932 1.00 . A A . 145 ALA H 1 1
1 1009 1 1 70 ALA HA H 5.042 24.041 -39.553 1.00 . A A . 145 ALA HA 1 1
1 1010 1 1 70 ALA HB1 H 3.853 23.232 -41.544 1.00 . A A . 145 ALA HB1 1 1
1 1011 1 1 70 ALA HB2 H 2.756 23.488 -40.188 1.00 . A A . 145 ALA HB2 1 1
1 1012 1 1 70 ALA HB3 H 3.254 21.852 -40.620 1.00 . A A . 145 ALA HB3 1 1
1 1013 1 1 70 ALA N N 5.897 22.257 -40.141 1.00 . A A . 145 ALA N 1 1
1 1014 1 1 70 ALA O O 4.126 23.287 -37.318 1.00 . A A . 145 ALA O 1 1
1 1015 1 1 71 TYR C C 5.139 20.973 -35.746 1.00 . A A . 146 TYR C 1 1
1 1016 1 1 71 TYR CA C 4.105 20.547 -36.784 1.00 . A A . 146 TYR CA 1 1
1 1017 1 1 71 TYR CB C 4.105 19.022 -36.946 1.00 . A A . 146 TYR CB 1 1
1 1018 1 1 71 TYR CD1 C 5.304 17.733 -35.144 1.00 . A A . 146 TYR CD1 1 1
1 1019 1 1 71 TYR CD2 C 2.956 18.049 -34.910 1.00 . A A . 146 TYR CD2 1 1
1 1020 1 1 71 TYR CE1 C 5.334 17.029 -33.956 1.00 . A A . 146 TYR CE1 1 1
1 1021 1 1 71 TYR CE2 C 2.978 17.345 -33.718 1.00 . A A . 146 TYR CE2 1 1
1 1022 1 1 71 TYR CG C 4.118 18.253 -35.641 1.00 . A A . 146 TYR CG 1 1
1 1023 1 1 71 TYR CZ C 4.169 16.839 -33.247 1.00 . A A . 146 TYR CZ 1 1
1 1024 1 1 71 TYR H H 4.542 20.599 -38.849 1.00 . A A . 146 TYR H 1 1
1 1025 1 1 71 TYR HA H 3.127 20.866 -36.458 1.00 . A A . 146 TYR HA 1 1
1 1026 1 1 71 TYR HB2 H 3.223 18.728 -37.492 1.00 . A A . 146 TYR HB2 1 1
1 1027 1 1 71 TYR HB3 H 4.982 18.732 -37.508 1.00 . A A . 146 TYR HB3 1 1
1 1028 1 1 71 TYR HD1 H 6.214 17.886 -35.704 1.00 . A A . 146 TYR HD1 1 1
1 1029 1 1 71 TYR HD2 H 2.024 18.445 -35.282 1.00 . A A . 146 TYR HD2 1 1
1 1030 1 1 71 TYR HE1 H 6.270 16.632 -33.588 1.00 . A A . 146 TYR HE1 1 1
1 1031 1 1 71 TYR HE2 H 2.063 17.194 -33.163 1.00 . A A . 146 TYR HE2 1 1
1 1032 1 1 71 TYR HH H 3.463 15.508 -32.055 1.00 . A A . 146 TYR HH 1 1
1 1033 1 1 71 TYR N N 4.380 21.174 -38.068 1.00 . A A . 146 TYR N 1 1
1 1034 1 1 71 TYR O O 4.790 21.364 -34.635 1.00 . A A . 146 TYR O 1 1
1 1035 1 1 71 TYR OH O 4.193 16.133 -32.065 1.00 . A A . 146 TYR OH 1 1
1 1036 1 1 72 ARG C C 7.372 22.721 -34.764 1.00 . A A . 147 ARG C 1 1
1 1037 1 1 72 ARG CA C 7.508 21.282 -35.247 1.00 . A A . 147 ARG CA 1 1
1 1038 1 1 72 ARG CB C 8.852 21.102 -35.960 1.00 . A A . 147 ARG CB 1 1
1 1039 1 1 72 ARG CD C 10.514 19.534 -37.011 1.00 . A A . 147 ARG CD 1 1
1 1040 1 1 72 ARG CG C 9.183 19.654 -36.284 1.00 . A A . 147 ARG CG 1 1
1 1041 1 1 72 ARG CZ C 12.907 19.952 -36.547 1.00 . A A . 147 ARG CZ 1 1
1 1042 1 1 72 ARG H H 6.610 20.615 -37.046 1.00 . A A . 147 ARG H 1 1
1 1043 1 1 72 ARG HA H 7.477 20.624 -34.391 1.00 . A A . 147 ARG HA 1 1
1 1044 1 1 72 ARG HB2 H 8.832 21.661 -36.884 1.00 . A A . 147 ARG HB2 1 1
1 1045 1 1 72 ARG HB3 H 9.637 21.495 -35.330 1.00 . A A . 147 ARG HB3 1 1
1 1046 1 1 72 ARG HD2 H 10.706 18.490 -37.215 1.00 . A A . 147 ARG HD2 1 1
1 1047 1 1 72 ARG HD3 H 10.451 20.076 -37.945 1.00 . A A . 147 ARG HD3 1 1
1 1048 1 1 72 ARG HE H 11.392 20.562 -35.388 1.00 . A A . 147 ARG HE 1 1
1 1049 1 1 72 ARG HG2 H 9.238 19.095 -35.363 1.00 . A A . 147 ARG HG2 1 1
1 1050 1 1 72 ARG HG3 H 8.404 19.246 -36.909 1.00 . A A . 147 ARG HG3 1 1
1 1051 1 1 72 ARG HH11 H 12.562 18.915 -38.252 1.00 . A A . 147 ARG HH11 1 1
1 1052 1 1 72 ARG HH12 H 14.229 19.224 -37.896 1.00 . A A . 147 ARG HH12 1 1
1 1053 1 1 72 ARG HH21 H 13.584 20.973 -34.933 1.00 . A A . 147 ARG HH21 1 1
1 1054 1 1 72 ARG HH22 H 14.817 20.382 -36.013 1.00 . A A . 147 ARG HH22 1 1
1 1055 1 1 72 ARG N N 6.408 20.918 -36.134 1.00 . A A . 147 ARG N 1 1
1 1056 1 1 72 ARG NE N 11.622 20.074 -36.219 1.00 . A A . 147 ARG NE 1 1
1 1057 1 1 72 ARG NH1 N 13.257 19.313 -37.653 1.00 . A A . 147 ARG NH1 1 1
1 1058 1 1 72 ARG NH2 N 13.842 20.480 -35.768 1.00 . A A . 147 ARG NH2 1 1
1 1059 1 1 72 ARG O O 7.479 22.995 -33.568 1.00 . A A . 147 ARG O 1 1
1 1060 1 1 73 ALA C C 5.830 25.296 -34.418 1.00 . A A . 148 ALA C 1 1
1 1061 1 1 73 ALA CA C 6.993 25.043 -35.374 1.00 . A A . 148 ALA CA 1 1
1 1062 1 1 73 ALA CB C 6.817 25.849 -36.648 1.00 . A A . 148 ALA CB 1 1
1 1063 1 1 73 ALA H H 7.049 23.339 -36.633 1.00 . A A . 148 ALA H 1 1
1 1064 1 1 73 ALA HA H 7.906 25.367 -34.897 1.00 . A A . 148 ALA HA 1 1
1 1065 1 1 73 ALA HB1 H 7.627 25.627 -37.327 1.00 . A A . 148 ALA HB1 1 1
1 1066 1 1 73 ALA HB2 H 6.821 26.902 -36.411 1.00 . A A . 148 ALA HB2 1 1
1 1067 1 1 73 ALA HB3 H 5.876 25.587 -37.111 1.00 . A A . 148 ALA HB3 1 1
1 1068 1 1 73 ALA N N 7.127 23.630 -35.696 1.00 . A A . 148 ALA N 1 1
1 1069 1 1 73 ALA O O 5.992 25.950 -33.383 1.00 . A A . 148 ALA O 1 1
1 1070 1 1 74 ASP C C 3.655 24.265 -32.540 1.00 . A A . 149 ASP C 1 1
1 1071 1 1 74 ASP CA C 3.485 24.904 -33.915 1.00 . A A . 149 ASP CA 1 1
1 1072 1 1 74 ASP CB C 2.260 24.318 -34.618 1.00 . A A . 149 ASP CB 1 1
1 1073 1 1 74 ASP CG C 0.960 24.702 -33.940 1.00 . A A . 149 ASP CG 1 1
1 1074 1 1 74 ASP H H 4.643 24.107 -35.504 1.00 . A A . 149 ASP H 1 1
1 1075 1 1 74 ASP HA H 3.342 25.967 -33.789 1.00 . A A . 149 ASP HA 1 1
1 1076 1 1 74 ASP HB2 H 2.231 24.674 -35.637 1.00 . A A . 149 ASP HB2 1 1
1 1077 1 1 74 ASP HB3 H 2.338 23.241 -34.621 1.00 . A A . 149 ASP HB3 1 1
1 1078 1 1 74 ASP N N 4.682 24.708 -34.727 1.00 . A A . 149 ASP N 1 1
1 1079 1 1 74 ASP O O 3.262 24.836 -31.523 1.00 . A A . 149 ASP O 1 1
1 1080 1 1 74 ASP OD1 O 0.540 25.870 -34.073 1.00 . A A . 149 ASP OD1 1 1
1 1081 1 1 74 ASP OD2 O 0.337 23.831 -33.297 1.00 . A A . 149 ASP OD2 1 1
1 1082 1 1 75 TYR C C 5.494 23.222 -30.391 1.00 . A A . 150 TYR C 1 1
1 1083 1 1 75 TYR CA C 4.543 22.401 -31.260 1.00 . A A . 150 TYR CA 1 1
1 1084 1 1 75 TYR CB C 5.133 21.017 -31.539 1.00 . A A . 150 TYR CB 1 1
1 1085 1 1 75 TYR CD1 C 4.006 19.220 -30.172 1.00 . A A . 150 TYR CD1 1 1
1 1086 1 1 75 TYR CD2 C 6.120 20.036 -29.433 1.00 . A A . 150 TYR CD2 1 1
1 1087 1 1 75 TYR CE1 C 3.960 18.354 -29.098 1.00 . A A . 150 TYR CE1 1 1
1 1088 1 1 75 TYR CE2 C 6.081 19.173 -28.355 1.00 . A A . 150 TYR CE2 1 1
1 1089 1 1 75 TYR CG C 5.085 20.076 -30.358 1.00 . A A . 150 TYR CG 1 1
1 1090 1 1 75 TYR CZ C 5.000 18.334 -28.191 1.00 . A A . 150 TYR CZ 1 1
1 1091 1 1 75 TYR H H 4.543 22.680 -33.363 1.00 . A A . 150 TYR H 1 1
1 1092 1 1 75 TYR HA H 3.602 22.289 -30.742 1.00 . A A . 150 TYR HA 1 1
1 1093 1 1 75 TYR HB2 H 4.588 20.557 -32.349 1.00 . A A . 150 TYR HB2 1 1
1 1094 1 1 75 TYR HB3 H 6.167 21.129 -31.828 1.00 . A A . 150 TYR HB3 1 1
1 1095 1 1 75 TYR HD1 H 3.195 19.240 -30.884 1.00 . A A . 150 TYR HD1 1 1
1 1096 1 1 75 TYR HD2 H 6.966 20.697 -29.562 1.00 . A A . 150 TYR HD2 1 1
1 1097 1 1 75 TYR HE1 H 3.112 17.697 -28.971 1.00 . A A . 150 TYR HE1 1 1
1 1098 1 1 75 TYR HE2 H 6.895 19.159 -27.645 1.00 . A A . 150 TYR HE2 1 1
1 1099 1 1 75 TYR HH H 5.132 17.954 -26.311 1.00 . A A . 150 TYR HH 1 1
1 1100 1 1 75 TYR N N 4.287 23.101 -32.512 1.00 . A A . 150 TYR N 1 1
1 1101 1 1 75 TYR O O 5.304 23.355 -29.184 1.00 . A A . 150 TYR O 1 1
1 1102 1 1 75 TYR OH O 4.958 17.468 -27.121 1.00 . A A . 150 TYR OH 1 1
1 1103 1 1 76 SER C C 6.859 25.974 -29.920 1.00 . A A . 151 SER C 1 1
1 1104 1 1 76 SER CA C 7.469 24.628 -30.319 1.00 . A A . 151 SER CA 1 1
1 1105 1 1 76 SER CB C 8.705 24.848 -31.192 1.00 . A A . 151 SER CB 1 1
1 1106 1 1 76 SER H H 6.610 23.652 -31.988 1.00 . A A . 151 SER H 1 1
1 1107 1 1 76 SER HA H 7.765 24.102 -29.425 1.00 . A A . 151 SER HA 1 1
1 1108 1 1 76 SER HB2 H 8.432 25.429 -32.060 1.00 . A A . 151 SER HB2 1 1
1 1109 1 1 76 SER HB3 H 9.456 25.378 -30.623 1.00 . A A . 151 SER HB3 1 1
1 1110 1 1 76 SER HG H 8.656 23.220 -32.287 1.00 . A A . 151 SER HG 1 1
1 1111 1 1 76 SER N N 6.502 23.801 -31.022 1.00 . A A . 151 SER N 1 1
1 1112 1 1 76 SER O O 7.434 26.711 -29.114 1.00 . A A . 151 SER O 1 1
1 1113 1 1 76 SER OG O 9.246 23.609 -31.624 1.00 . A A . 151 SER OG 1 1
1 1114 1 1 77 ALA C C 3.955 27.404 -29.160 1.00 . A A . 152 ALA C 1 1
1 1115 1 1 77 ALA CA C 5.044 27.555 -30.213 1.00 . A A . 152 ALA CA 1 1
1 1116 1 1 77 ALA CB C 4.459 28.120 -31.499 1.00 . A A . 152 ALA CB 1 1
1 1117 1 1 77 ALA H H 5.268 25.658 -31.103 1.00 . A A . 152 ALA H 1 1
1 1118 1 1 77 ALA HA H 5.790 28.246 -29.850 1.00 . A A . 152 ALA HA 1 1
1 1119 1 1 77 ALA HB1 H 5.242 28.204 -32.240 1.00 . A A . 152 ALA HB1 1 1
1 1120 1 1 77 ALA HB2 H 4.038 29.096 -31.307 1.00 . A A . 152 ALA HB2 1 1
1 1121 1 1 77 ALA HB3 H 3.688 27.460 -31.865 1.00 . A A . 152 ALA HB3 1 1
1 1122 1 1 77 ALA N N 5.697 26.291 -30.483 1.00 . A A . 152 ALA N 1 1
1 1123 1 1 77 ALA O O 3.863 28.210 -28.235 1.00 . A A . 152 ALA O 1 1
1 1124 1 1 78 ARG C C 2.002 24.751 -27.757 1.00 . A A . 153 ARG C 1 1
1 1125 1 1 78 ARG CA C 2.039 26.158 -28.359 1.00 . A A . 153 ARG CA 1 1
1 1126 1 1 78 ARG CB C 0.731 26.434 -29.095 1.00 . A A . 153 ARG CB 1 1
1 1127 1 1 78 ARG CD C -0.961 25.648 -30.781 1.00 . A A . 153 ARG CD 1 1
1 1128 1 1 78 ARG CG C 0.428 25.439 -30.205 1.00 . A A . 153 ARG CG 1 1
1 1129 1 1 78 ARG CZ C -3.283 25.600 -29.927 1.00 . A A . 153 ARG CZ 1 1
1 1130 1 1 78 ARG H H 3.265 25.747 -30.044 1.00 . A A . 153 ARG H 1 1
1 1131 1 1 78 ARG HA H 2.142 26.875 -27.558 1.00 . A A . 153 ARG HA 1 1
1 1132 1 1 78 ARG HB2 H -0.084 26.420 -28.388 1.00 . A A . 153 ARG HB2 1 1
1 1133 1 1 78 ARG HB3 H 0.800 27.415 -29.538 1.00 . A A . 153 ARG HB3 1 1
1 1134 1 1 78 ARG HD2 H -1.098 26.701 -30.983 1.00 . A A . 153 ARG HD2 1 1
1 1135 1 1 78 ARG HD3 H -1.038 25.093 -31.706 1.00 . A A . 153 ARG HD3 1 1
1 1136 1 1 78 ARG HE H -1.757 24.537 -29.183 1.00 . A A . 153 ARG HE 1 1
1 1137 1 1 78 ARG HG2 H 1.155 25.560 -30.995 1.00 . A A . 153 ARG HG2 1 1
1 1138 1 1 78 ARG HG3 H 0.493 24.438 -29.804 1.00 . A A . 153 ARG HG3 1 1
1 1139 1 1 78 ARG HH11 H -2.961 26.954 -31.406 1.00 . A A . 153 ARG HH11 1 1
1 1140 1 1 78 ARG HH12 H -4.606 26.832 -30.848 1.00 . A A . 153 ARG HH12 1 1
1 1141 1 1 78 ARG HH21 H -3.930 24.386 -28.432 1.00 . A A . 153 ARG HH21 1 1
1 1142 1 1 78 ARG HH22 H -5.147 25.390 -29.153 1.00 . A A . 153 ARG HH22 1 1
1 1143 1 1 78 ARG N N 3.155 26.353 -29.275 1.00 . A A . 153 ARG N 1 1
1 1144 1 1 78 ARG NE N -2.012 25.198 -29.863 1.00 . A A . 153 ARG NE 1 1
1 1145 1 1 78 ARG NH1 N -3.643 26.537 -30.795 1.00 . A A . 153 ARG NH1 1 1
1 1146 1 1 78 ARG NH2 N -4.190 25.083 -29.103 1.00 . A A . 153 ARG NH2 1 1
1 1147 1 1 78 ARG O O 1.386 24.539 -26.712 1.00 . A A . 153 ARG O 1 1
1 1148 1 1 79 GLY C C 3.230 22.229 -26.538 1.00 . A A . 154 GLY C 1 1
1 1149 1 1 79 GLY CA C 2.657 22.422 -27.932 1.00 . A A . 154 GLY CA 1 1
1 1150 1 1 79 GLY H H 3.241 24.050 -29.158 1.00 . A A . 154 GLY H 1 1
1 1151 1 1 79 GLY HA2 H 1.631 22.081 -27.931 1.00 . A A . 154 GLY HA2 1 1
1 1152 1 1 79 GLY HA3 H 3.223 21.817 -28.626 1.00 . A A . 154 GLY HA3 1 1
1 1153 1 1 79 GLY N N 2.689 23.808 -28.386 1.00 . A A . 154 GLY N 1 1
1 1154 1 1 79 GLY O O 2.816 21.323 -25.815 1.00 . A A . 154 GLY O 1 1
1 1155 1 1 80 TRP C C 3.821 23.350 -23.712 1.00 . A A . 155 TRP C 1 1
1 1156 1 1 80 TRP CA C 4.798 23.019 -24.842 1.00 . A A . 155 TRP CA 1 1
1 1157 1 1 80 TRP CB C 6.007 23.967 -24.791 1.00 . A A . 155 TRP CB 1 1
1 1158 1 1 80 TRP CD1 C 5.365 26.100 -26.060 1.00 . A A . 155 TRP CD1 1 1
1 1159 1 1 80 TRP CD2 C 5.510 26.366 -23.843 1.00 . A A . 155 TRP CD2 1 1
1 1160 1 1 80 TRP CE2 C 5.146 27.596 -24.419 1.00 . A A . 155 TRP CE2 1 1
1 1161 1 1 80 TRP CE3 C 5.665 26.290 -22.454 1.00 . A A . 155 TRP CE3 1 1
1 1162 1 1 80 TRP CG C 5.639 25.418 -24.910 1.00 . A A . 155 TRP CG 1 1
1 1163 1 1 80 TRP CH2 C 5.093 28.638 -22.301 1.00 . A A . 155 TRP CH2 1 1
1 1164 1 1 80 TRP CZ2 C 4.933 28.740 -23.656 1.00 . A A . 155 TRP CZ2 1 1
1 1165 1 1 80 TRP CZ3 C 5.453 27.429 -21.699 1.00 . A A . 155 TRP CZ3 1 1
1 1166 1 1 80 TRP H H 4.417 23.817 -26.762 1.00 . A A . 155 TRP H 1 1
1 1167 1 1 80 TRP HA H 5.145 22.005 -24.710 1.00 . A A . 155 TRP HA 1 1
1 1168 1 1 80 TRP HB2 H 6.522 23.833 -23.850 1.00 . A A . 155 TRP HB2 1 1
1 1169 1 1 80 TRP HB3 H 6.680 23.726 -25.601 1.00 . A A . 155 TRP HB3 1 1
1 1170 1 1 80 TRP HD1 H 5.378 25.660 -27.044 1.00 . A A . 155 TRP HD1 1 1
1 1171 1 1 80 TRP HE1 H 4.813 28.097 -26.435 1.00 . A A . 155 TRP HE1 1 1
1 1172 1 1 80 TRP HE3 H 5.944 25.365 -21.971 1.00 . A A . 155 TRP HE3 1 1
1 1173 1 1 80 TRP HH2 H 4.940 29.502 -21.671 1.00 . A A . 155 TRP HH2 1 1
1 1174 1 1 80 TRP HZ2 H 4.649 29.680 -24.103 1.00 . A A . 155 TRP HZ2 1 1
1 1175 1 1 80 TRP HZ3 H 5.570 27.391 -20.625 1.00 . A A . 155 TRP HZ3 1 1
1 1176 1 1 80 TRP N N 4.151 23.102 -26.150 1.00 . A A . 155 TRP N 1 1
1 1177 1 1 80 TRP NE1 N 5.056 27.407 -25.773 1.00 . A A . 155 TRP NE1 1 1
1 1178 1 1 80 TRP O O 4.000 22.910 -22.578 1.00 . A A . 155 TRP O 1 1
1 1179 1 1 81 ALA C C 0.581 23.625 -23.054 1.00 . A A . 156 ALA C 1 1
1 1180 1 1 81 ALA CA C 1.805 24.530 -23.032 1.00 . A A . 156 ALA CA 1 1
1 1181 1 1 81 ALA CB C 1.409 25.978 -23.267 1.00 . A A . 156 ALA CB 1 1
1 1182 1 1 81 ALA H H 2.670 24.406 -24.957 1.00 . A A . 156 ALA H 1 1
1 1183 1 1 81 ALA HA H 2.271 24.461 -22.060 1.00 . A A . 156 ALA HA 1 1
1 1184 1 1 81 ALA HB1 H 0.779 26.313 -22.458 1.00 . A A . 156 ALA HB1 1 1
1 1185 1 1 81 ALA HB2 H 0.868 26.055 -24.199 1.00 . A A . 156 ALA HB2 1 1
1 1186 1 1 81 ALA HB3 H 2.296 26.594 -23.314 1.00 . A A . 156 ALA HB3 1 1
1 1187 1 1 81 ALA N N 2.784 24.116 -24.029 1.00 . A A . 156 ALA N 1 1
1 1188 1 1 81 ALA O O -0.307 23.729 -22.204 1.00 . A A . 156 ALA O 1 1
1 1189 1 1 82 MET C C -0.185 20.446 -23.623 1.00 . A A . 157 MET C 1 1
1 1190 1 1 82 MET CA C -0.569 21.814 -24.186 1.00 . A A . 157 MET CA 1 1
1 1191 1 1 82 MET CB C -0.951 21.684 -25.662 1.00 . A A . 157 MET CB 1 1
1 1192 1 1 82 MET CE C -4.020 22.146 -25.595 1.00 . A A . 157 MET CE 1 1
1 1193 1 1 82 MET CG C -1.476 22.968 -26.286 1.00 . A A . 157 MET CG 1 1
1 1194 1 1 82 MET H H 1.254 22.731 -24.697 1.00 . A A . 157 MET H 1 1
1 1195 1 1 82 MET HA H -1.413 22.198 -23.635 1.00 . A A . 157 MET HA 1 1
1 1196 1 1 82 MET HB2 H -0.080 21.373 -26.218 1.00 . A A . 157 MET HB2 1 1
1 1197 1 1 82 MET HB3 H -1.715 20.927 -25.757 1.00 . A A . 157 MET HB3 1 1
1 1198 1 1 82 MET HE1 H -4.429 22.085 -26.593 1.00 . A A . 157 MET HE1 1 1
1 1199 1 1 82 MET HE2 H -4.822 22.223 -24.878 1.00 . A A . 157 MET HE2 1 1
1 1200 1 1 82 MET HE3 H -3.436 21.257 -25.390 1.00 . A A . 157 MET HE3 1 1
1 1201 1 1 82 MET HG2 H -0.710 23.726 -26.220 1.00 . A A . 157 MET HG2 1 1
1 1202 1 1 82 MET HG3 H -1.704 22.777 -27.324 1.00 . A A . 157 MET HG3 1 1
1 1203 1 1 82 MET N N 0.529 22.752 -24.044 1.00 . A A . 157 MET N 1 1
1 1204 1 1 82 MET O O -0.454 19.416 -24.244 1.00 . A A . 157 MET O 1 1
1 1205 1 1 82 MET SD S -2.962 23.584 -25.472 1.00 . A A . 157 MET SD 1 1
1 1206 1 1 83 ASN C C 0.768 19.282 -20.292 1.00 . A A . 158 ASN C 1 1
1 1207 1 1 83 ASN CA C 0.854 19.193 -21.816 1.00 . A A . 158 ASN CA 1 1
1 1208 1 1 83 ASN CB C 2.295 18.906 -22.251 1.00 . A A . 158 ASN CB 1 1
1 1209 1 1 83 ASN CG C 2.651 17.430 -22.199 1.00 . A A . 158 ASN CG 1 1
1 1210 1 1 83 ASN H H 0.504 21.281 -21.942 1.00 . A A . 158 ASN H 1 1
1 1211 1 1 83 ASN HA H 0.213 18.394 -22.161 1.00 . A A . 158 ASN HA 1 1
1 1212 1 1 83 ASN HB2 H 2.432 19.255 -23.262 1.00 . A A . 158 ASN HB2 1 1
1 1213 1 1 83 ASN HB3 H 2.971 19.442 -21.598 1.00 . A A . 158 ASN HB3 1 1
1 1214 1 1 83 ASN HD21 H 3.990 17.672 -23.642 1.00 . A A . 158 ASN HD21 1 1
1 1215 1 1 83 ASN HD22 H 3.839 16.067 -23.022 1.00 . A A . 158 ASN HD22 1 1
1 1216 1 1 83 ASN N N 0.400 20.436 -22.429 1.00 . A A . 158 ASN N 1 1
1 1217 1 1 83 ASN ND2 N 3.585 17.017 -23.042 1.00 . A A . 158 ASN ND2 1 1
1 1218 1 1 83 ASN O O 0.636 20.370 -19.736 1.00 . A A . 158 ASN O 1 1
1 1219 1 1 83 ASN OD1 O 2.094 16.668 -21.415 1.00 . A A . 158 ASN OD1 1 1
1 1220 1 1 84 SER C C 1.246 16.675 -17.705 1.00 . A A . 159 SER C 1 1
1 1221 1 1 84 SER CA C 0.781 18.055 -18.172 1.00 . A A . 159 SER CA 1 1
1 1222 1 1 84 SER CB C -0.656 18.322 -17.718 1.00 . A A . 159 SER CB 1 1
1 1223 1 1 84 SER H H 1.069 17.311 -20.136 1.00 . A A . 159 SER H 1 1
1 1224 1 1 84 SER HA H 1.434 18.807 -17.755 1.00 . A A . 159 SER HA 1 1
1 1225 1 1 84 SER HB2 H -0.744 18.106 -16.664 1.00 . A A . 159 SER HB2 1 1
1 1226 1 1 84 SER HB3 H -0.900 19.360 -17.896 1.00 . A A . 159 SER HB3 1 1
1 1227 1 1 84 SER HG H -1.164 17.217 -19.255 1.00 . A A . 159 SER HG 1 1
1 1228 1 1 84 SER N N 0.867 18.134 -19.628 1.00 . A A . 159 SER N 1 1
1 1229 1 1 84 SER O O 1.544 15.817 -18.538 1.00 . A A . 159 SER O 1 1
1 1230 1 1 84 SER OG O -1.572 17.508 -18.433 1.00 . A A . 159 SER OG 1 1
1 1231 1 1 85 LEU C C 1.201 14.838 -14.467 1.00 . A A . 160 LEU C 1 1
1 1232 1 1 85 LEU CA C 1.727 15.149 -15.873 1.00 . A A . 160 LEU CA 1 1
1 1233 1 1 85 LEU CB C 3.259 15.045 -15.908 1.00 . A A . 160 LEU CB 1 1
1 1234 1 1 85 LEU CD1 C 3.937 16.032 -13.670 1.00 . A A . 160 LEU CD1 1 1
1 1235 1 1 85 LEU CD2 C 5.529 16.036 -15.586 1.00 . A A . 160 LEU CD2 1 1
1 1236 1 1 85 LEU CG C 4.066 16.134 -15.183 1.00 . A A . 160 LEU CG 1 1
1 1237 1 1 85 LEU H H 1.072 17.169 -15.765 1.00 . A A . 160 LEU H 1 1
1 1238 1 1 85 LEU HA H 1.330 14.401 -16.542 1.00 . A A . 160 LEU HA 1 1
1 1239 1 1 85 LEU HB2 H 3.537 14.096 -15.486 1.00 . A A . 160 LEU HB2 1 1
1 1240 1 1 85 LEU HB3 H 3.555 15.058 -16.941 1.00 . A A . 160 LEU HB3 1 1
1 1241 1 1 85 LEU HD11 H 2.902 16.150 -13.390 1.00 . A A . 160 LEU HD11 1 1
1 1242 1 1 85 LEU HD12 H 4.527 16.809 -13.207 1.00 . A A . 160 LEU HD12 1 1
1 1243 1 1 85 LEU HD13 H 4.292 15.067 -13.342 1.00 . A A . 160 LEU HD13 1 1
1 1244 1 1 85 LEU HD21 H 6.096 16.799 -15.072 1.00 . A A . 160 LEU HD21 1 1
1 1245 1 1 85 LEU HD22 H 5.619 16.179 -16.653 1.00 . A A . 160 LEU HD22 1 1
1 1246 1 1 85 LEU HD23 H 5.914 15.063 -15.320 1.00 . A A . 160 LEU HD23 1 1
1 1247 1 1 85 LEU HG H 3.704 17.106 -15.484 1.00 . A A . 160 LEU HG 1 1
1 1248 1 1 85 LEU N N 1.294 16.446 -16.389 1.00 . A A . 160 LEU N 1 1
1 1249 1 1 85 LEU O O 1.414 13.732 -13.964 1.00 . A A . 160 LEU O 1 1
1 1250 1 1 86 PHE C C -0.952 14.417 -12.439 1.00 . A A . 161 PHE C 1 1
1 1251 1 1 86 PHE CA C 0.028 15.590 -12.479 1.00 . A A . 161 PHE CA 1 1
1 1252 1 1 86 PHE CB C -0.658 16.862 -11.980 1.00 . A A . 161 PHE CB 1 1
1 1253 1 1 86 PHE CD1 C -2.438 16.778 -10.221 1.00 . A A . 161 PHE CD1 1 1
1 1254 1 1 86 PHE CD2 C -0.157 16.710 -9.537 1.00 . A A . 161 PHE CD2 1 1
1 1255 1 1 86 PHE CE1 C -2.842 16.702 -8.901 1.00 . A A . 161 PHE CE1 1 1
1 1256 1 1 86 PHE CE2 C -0.550 16.636 -8.213 1.00 . A A . 161 PHE CE2 1 1
1 1257 1 1 86 PHE CG C -1.095 16.784 -10.550 1.00 . A A . 161 PHE CG 1 1
1 1258 1 1 86 PHE CZ C -1.897 16.631 -7.895 1.00 . A A . 161 PHE CZ 1 1
1 1259 1 1 86 PHE H H 0.655 16.732 -14.118 1.00 . A A . 161 PHE H 1 1
1 1260 1 1 86 PHE HA H 0.857 15.367 -11.820 1.00 . A A . 161 PHE HA 1 1
1 1261 1 1 86 PHE HB2 H 0.027 17.691 -12.073 1.00 . A A . 161 PHE HB2 1 1
1 1262 1 1 86 PHE HB3 H -1.532 17.053 -12.586 1.00 . A A . 161 PHE HB3 1 1
1 1263 1 1 86 PHE HD1 H -3.173 16.834 -11.010 1.00 . A A . 161 PHE HD1 1 1
1 1264 1 1 86 PHE HD2 H 0.892 16.712 -9.793 1.00 . A A . 161 PHE HD2 1 1
1 1265 1 1 86 PHE HE1 H -3.894 16.699 -8.656 1.00 . A A . 161 PHE HE1 1 1
1 1266 1 1 86 PHE HE2 H 0.192 16.581 -7.431 1.00 . A A . 161 PHE HE2 1 1
1 1267 1 1 86 PHE HZ H -2.210 16.572 -6.863 1.00 . A A . 161 PHE HZ 1 1
1 1268 1 1 86 PHE N N 0.569 15.809 -13.814 1.00 . A A . 161 PHE N 1 1
1 1269 1 1 86 PHE O O -2.086 14.513 -12.907 1.00 . A A . 161 PHE O 1 1
1 1270 1 1 87 ASP C C -0.438 11.144 -10.823 1.00 . A A . 162 ASP C 1 1
1 1271 1 1 87 ASP CA C -1.259 12.101 -11.688 1.00 . A A . 162 ASP CA 1 1
1 1272 1 1 87 ASP CB C -1.591 11.468 -13.050 1.00 . A A . 162 ASP CB 1 1
1 1273 1 1 87 ASP CG C -2.701 10.441 -12.950 1.00 . A A . 162 ASP CG 1 1
1 1274 1 1 87 ASP H H 0.429 13.337 -11.500 1.00 . A A . 162 ASP H 1 1
1 1275 1 1 87 ASP HA H -2.176 12.348 -11.169 1.00 . A A . 162 ASP HA 1 1
1 1276 1 1 87 ASP HB2 H -1.905 12.243 -13.733 1.00 . A A . 162 ASP HB2 1 1
1 1277 1 1 87 ASP HB3 H -0.707 10.986 -13.440 1.00 . A A . 162 ASP HB3 1 1
1 1278 1 1 87 ASP N N -0.483 13.322 -11.852 1.00 . A A . 162 ASP N 1 1
1 1279 1 1 87 ASP O O 0.381 11.603 -10.026 1.00 . A A . 162 ASP O 1 1
1 1280 1 1 87 ASP OD1 O -3.879 10.842 -12.862 1.00 . A A . 162 ASP OD1 1 1
1 1281 1 1 87 ASP OD2 O -2.399 9.230 -12.929 1.00 . A A . 162 ASP OD2 1 1
1 1282 1 1 88 GLY C C 1.632 8.886 -10.507 1.00 . A A . 163 GLY C 1 1
1 1283 1 1 88 GLY CA C 0.143 8.873 -10.211 1.00 . A A . 163 GLY CA 1 1
1 1284 1 1 88 GLY H H -1.235 9.519 -11.698 1.00 . A A . 163 GLY H 1 1
1 1285 1 1 88 GLY HA2 H -0.004 9.098 -9.165 1.00 . A A . 163 GLY HA2 1 1
1 1286 1 1 88 GLY HA3 H -0.243 7.886 -10.414 1.00 . A A . 163 GLY HA3 1 1
1 1287 1 1 88 GLY N N -0.598 9.838 -11.008 1.00 . A A . 163 GLY N 1 1
1 1288 1 1 88 GLY O O 2.426 8.366 -9.729 1.00 . A A . 163 GLY O 1 1
1 1289 1 1 89 ILE C C 4.209 10.387 -11.046 1.00 . A A . 164 ILE C 1 1
1 1290 1 1 89 ILE CA C 3.403 9.562 -12.045 1.00 . A A . 164 ILE CA 1 1
1 1291 1 1 89 ILE CB C 3.544 10.186 -13.457 1.00 . A A . 164 ILE CB 1 1
1 1292 1 1 89 ILE CD1 C 1.468 9.157 -14.562 1.00 . A A . 164 ILE CD1 1 1
1 1293 1 1 89 ILE CG1 C 2.980 9.255 -14.534 1.00 . A A . 164 ILE CG1 1 1
1 1294 1 1 89 ILE CG2 C 4.998 10.504 -13.764 1.00 . A A . 164 ILE CG2 1 1
1 1295 1 1 89 ILE H H 1.315 9.852 -12.222 1.00 . A A . 164 ILE H 1 1
1 1296 1 1 89 ILE HA H 3.803 8.558 -12.077 1.00 . A A . 164 ILE HA 1 1
1 1297 1 1 89 ILE HB H 2.991 11.112 -13.468 1.00 . A A . 164 ILE HB 1 1
1 1298 1 1 89 ILE HD11 H 1.113 8.802 -13.607 1.00 . A A . 164 ILE HD11 1 1
1 1299 1 1 89 ILE HD12 H 1.168 8.464 -15.336 1.00 . A A . 164 ILE HD12 1 1
1 1300 1 1 89 ILE HD13 H 1.050 10.130 -14.767 1.00 . A A . 164 ILE HD13 1 1
1 1301 1 1 89 ILE HG12 H 3.303 9.605 -15.502 1.00 . A A . 164 ILE HG12 1 1
1 1302 1 1 89 ILE HG13 H 3.372 8.263 -14.371 1.00 . A A . 164 ILE HG13 1 1
1 1303 1 1 89 ILE HG21 H 5.577 9.592 -13.742 1.00 . A A . 164 ILE HG21 1 1
1 1304 1 1 89 ILE HG22 H 5.378 11.187 -13.021 1.00 . A A . 164 ILE HG22 1 1
1 1305 1 1 89 ILE HG23 H 5.069 10.956 -14.743 1.00 . A A . 164 ILE HG23 1 1
1 1306 1 1 89 ILE N N 2.005 9.477 -11.636 1.00 . A A . 164 ILE N 1 1
1 1307 1 1 89 ILE O O 5.332 10.026 -10.685 1.00 . A A . 164 ILE O 1 1
1 1308 1 1 90 GLY C C 4.753 11.638 -8.396 1.00 . A A . 165 GLY C 1 1
1 1309 1 1 90 GLY CA C 4.256 12.365 -9.638 1.00 . A A . 165 GLY CA 1 1
1 1310 1 1 90 GLY H H 2.708 11.686 -10.919 1.00 . A A . 165 GLY H 1 1
1 1311 1 1 90 GLY HA2 H 5.096 12.841 -10.124 1.00 . A A . 165 GLY HA2 1 1
1 1312 1 1 90 GLY HA3 H 3.552 13.127 -9.337 1.00 . A A . 165 GLY HA3 1 1
1 1313 1 1 90 GLY N N 3.608 11.479 -10.593 1.00 . A A . 165 GLY N 1 1
1 1314 1 1 90 GLY O O 5.965 11.573 -8.156 1.00 . A A . 165 GLY O 1 1
1 1315 1 1 91 PRO C C 5.080 9.119 -6.702 1.00 . A A . 166 PRO C 1 1
1 1316 1 1 91 PRO CA C 4.220 10.335 -6.373 1.00 . A A . 166 PRO CA 1 1
1 1317 1 1 91 PRO CB C 2.877 9.905 -5.767 1.00 . A A . 166 PRO CB 1 1
1 1318 1 1 91 PRO CD C 2.382 11.148 -7.730 1.00 . A A . 166 PRO CD 1 1
1 1319 1 1 91 PRO CG C 1.901 10.004 -6.887 1.00 . A A . 166 PRO CG 1 1
1 1320 1 1 91 PRO HA H 4.748 10.965 -5.674 1.00 . A A . 166 PRO HA 1 1
1 1321 1 1 91 PRO HB2 H 2.954 8.894 -5.394 1.00 . A A . 166 PRO HB2 1 1
1 1322 1 1 91 PRO HB3 H 2.617 10.573 -4.960 1.00 . A A . 166 PRO HB3 1 1
1 1323 1 1 91 PRO HD2 H 2.093 11.007 -8.762 1.00 . A A . 166 PRO HD2 1 1
1 1324 1 1 91 PRO HD3 H 2.001 12.083 -7.350 1.00 . A A . 166 PRO HD3 1 1
1 1325 1 1 91 PRO HG2 H 1.899 9.085 -7.460 1.00 . A A . 166 PRO HG2 1 1
1 1326 1 1 91 PRO HG3 H 0.916 10.211 -6.500 1.00 . A A . 166 PRO HG3 1 1
1 1327 1 1 91 PRO N N 3.842 11.077 -7.577 1.00 . A A . 166 PRO N 1 1
1 1328 1 1 91 PRO O O 5.896 8.695 -5.889 1.00 . A A . 166 PRO O 1 1
1 1329 1 1 92 LEU C C 7.167 7.787 -8.385 1.00 . A A . 167 LEU C 1 1
1 1330 1 1 92 LEU CA C 5.686 7.432 -8.346 1.00 . A A . 167 LEU CA 1 1
1 1331 1 1 92 LEU CB C 5.235 6.956 -9.728 1.00 . A A . 167 LEU CB 1 1
1 1332 1 1 92 LEU CD1 C 5.310 4.475 -9.419 1.00 . A A . 167 LEU CD1 1 1
1 1333 1 1 92 LEU CD2 C 5.694 5.458 -11.690 1.00 . A A . 167 LEU CD2 1 1
1 1334 1 1 92 LEU CG C 5.882 5.652 -10.194 1.00 . A A . 167 LEU CG 1 1
1 1335 1 1 92 LEU H H 4.241 8.969 -8.518 1.00 . A A . 167 LEU H 1 1
1 1336 1 1 92 LEU HA H 5.533 6.637 -7.630 1.00 . A A . 167 LEU HA 1 1
1 1337 1 1 92 LEU HB2 H 4.164 6.816 -9.706 1.00 . A A . 167 LEU HB2 1 1
1 1338 1 1 92 LEU HB3 H 5.468 7.727 -10.446 1.00 . A A . 167 LEU HB3 1 1
1 1339 1 1 92 LEU HD11 H 5.830 3.572 -9.701 1.00 . A A . 167 LEU HD11 1 1
1 1340 1 1 92 LEU HD12 H 4.260 4.373 -9.648 1.00 . A A . 167 LEU HD12 1 1
1 1341 1 1 92 LEU HD13 H 5.433 4.646 -8.359 1.00 . A A . 167 LEU HD13 1 1
1 1342 1 1 92 LEU HD21 H 6.063 6.326 -12.215 1.00 . A A . 167 LEU HD21 1 1
1 1343 1 1 92 LEU HD22 H 4.644 5.323 -11.908 1.00 . A A . 167 LEU HD22 1 1
1 1344 1 1 92 LEU HD23 H 6.242 4.584 -12.010 1.00 . A A . 167 LEU HD23 1 1
1 1345 1 1 92 LEU HG H 6.944 5.695 -9.992 1.00 . A A . 167 LEU HG 1 1
1 1346 1 1 92 LEU N N 4.905 8.579 -7.908 1.00 . A A . 167 LEU N 1 1
1 1347 1 1 92 LEU O O 7.993 7.096 -7.791 1.00 . A A . 167 LEU O 1 1
1 1348 1 1 93 LEU C C 9.462 9.596 -7.788 1.00 . A A . 168 LEU C 1 1
1 1349 1 1 93 LEU CA C 8.869 9.354 -9.169 1.00 . A A . 168 LEU CA 1 1
1 1350 1 1 93 LEU CB C 8.939 10.645 -9.991 1.00 . A A . 168 LEU CB 1 1
1 1351 1 1 93 LEU CD1 C 8.606 11.873 -12.153 1.00 . A A . 168 LEU CD1 1 1
1 1352 1 1 93 LEU CD2 C 9.232 9.455 -12.186 1.00 . A A . 168 LEU CD2 1 1
1 1353 1 1 93 LEU CG C 8.460 10.535 -11.442 1.00 . A A . 168 LEU CG 1 1
1 1354 1 1 93 LEU H H 6.776 9.406 -9.505 1.00 . A A . 168 LEU H 1 1
1 1355 1 1 93 LEU HA H 9.441 8.586 -9.665 1.00 . A A . 168 LEU HA 1 1
1 1356 1 1 93 LEU HB2 H 8.340 11.392 -9.491 1.00 . A A . 168 LEU HB2 1 1
1 1357 1 1 93 LEU HB3 H 9.964 10.984 -10.000 1.00 . A A . 168 LEU HB3 1 1
1 1358 1 1 93 LEU HD11 H 8.002 12.617 -11.654 1.00 . A A . 168 LEU HD11 1 1
1 1359 1 1 93 LEU HD12 H 8.279 11.773 -13.177 1.00 . A A . 168 LEU HD12 1 1
1 1360 1 1 93 LEU HD13 H 9.643 12.179 -12.137 1.00 . A A . 168 LEU HD13 1 1
1 1361 1 1 93 LEU HD21 H 10.281 9.708 -12.202 1.00 . A A . 168 LEU HD21 1 1
1 1362 1 1 93 LEU HD22 H 8.862 9.384 -13.199 1.00 . A A . 168 LEU HD22 1 1
1 1363 1 1 93 LEU HD23 H 9.098 8.506 -11.688 1.00 . A A . 168 LEU HD23 1 1
1 1364 1 1 93 LEU HG H 7.414 10.265 -11.450 1.00 . A A . 168 LEU HG 1 1
1 1365 1 1 93 LEU N N 7.489 8.889 -9.061 1.00 . A A . 168 LEU N 1 1
1 1366 1 1 93 LEU O O 10.646 9.350 -7.553 1.00 . A A . 168 LEU O 1 1
1 1367 1 1 94 ALA C C 9.363 9.075 -4.782 1.00 . A A . 169 ALA C 1 1
1 1368 1 1 94 ALA CA C 9.065 10.378 -5.524 1.00 . A A . 169 ALA CA 1 1
1 1369 1 1 94 ALA CB C 8.009 11.180 -4.780 1.00 . A A . 169 ALA CB 1 1
1 1370 1 1 94 ALA H H 7.727 10.373 -7.166 1.00 . A A . 169 ALA H 1 1
1 1371 1 1 94 ALA HA H 9.968 10.970 -5.567 1.00 . A A . 169 ALA HA 1 1
1 1372 1 1 94 ALA HB1 H 8.347 11.369 -3.770 1.00 . A A . 169 ALA HB1 1 1
1 1373 1 1 94 ALA HB2 H 7.086 10.622 -4.752 1.00 . A A . 169 ALA HB2 1 1
1 1374 1 1 94 ALA HB3 H 7.846 12.121 -5.285 1.00 . A A . 169 ALA HB3 1 1
1 1375 1 1 94 ALA N N 8.637 10.116 -6.889 1.00 . A A . 169 ALA N 1 1
1 1376 1 1 94 ALA O O 10.394 8.953 -4.115 1.00 . A A . 169 ALA O 1 1
1 1377 1 1 95 ASP C C 9.850 6.071 -4.786 1.00 . A A . 170 ASP C 1 1
1 1378 1 1 95 ASP CA C 8.638 6.816 -4.234 1.00 . A A . 170 ASP CA 1 1
1 1379 1 1 95 ASP CB C 7.378 5.957 -4.363 1.00 . A A . 170 ASP CB 1 1
1 1380 1 1 95 ASP CG C 7.146 5.103 -3.130 1.00 . A A . 170 ASP CG 1 1
1 1381 1 1 95 ASP H H 7.647 8.261 -5.425 1.00 . A A . 170 ASP H 1 1
1 1382 1 1 95 ASP HA H 8.811 7.025 -3.188 1.00 . A A . 170 ASP HA 1 1
1 1383 1 1 95 ASP HB2 H 6.521 6.597 -4.505 1.00 . A A . 170 ASP HB2 1 1
1 1384 1 1 95 ASP HB3 H 7.481 5.303 -5.217 1.00 . A A . 170 ASP HB3 1 1
1 1385 1 1 95 ASP N N 8.468 8.099 -4.909 1.00 . A A . 170 ASP N 1 1
1 1386 1 1 95 ASP O O 10.675 5.573 -4.021 1.00 . A A . 170 ASP O 1 1
1 1387 1 1 95 ASP OD1 O 7.074 5.677 -2.018 1.00 . A A . 170 ASP OD1 1 1
1 1388 1 1 95 ASP OD2 O 7.012 3.872 -3.265 1.00 . A A . 170 ASP OD2 1 1
1 1389 1 1 96 LEU C C 12.446 6.034 -6.215 1.00 . A A . 171 LEU C 1 1
1 1390 1 1 96 LEU CA C 11.150 5.441 -6.764 1.00 . A A . 171 LEU CA 1 1
1 1391 1 1 96 LEU CB C 11.094 5.651 -8.288 1.00 . A A . 171 LEU CB 1 1
1 1392 1 1 96 LEU CD1 C 11.169 3.245 -9.036 1.00 . A A . 171 LEU CD1 1 1
1 1393 1 1 96 LEU CD2 C 8.965 4.341 -8.696 1.00 . A A . 171 LEU CD2 1 1
1 1394 1 1 96 LEU CG C 10.406 4.553 -9.120 1.00 . A A . 171 LEU CG 1 1
1 1395 1 1 96 LEU H H 9.305 6.483 -6.674 1.00 . A A . 171 LEU H 1 1
1 1396 1 1 96 LEU HA H 11.123 4.383 -6.546 1.00 . A A . 171 LEU HA 1 1
1 1397 1 1 96 LEU HB2 H 10.580 6.582 -8.479 1.00 . A A . 171 LEU HB2 1 1
1 1398 1 1 96 LEU HB3 H 12.110 5.750 -8.642 1.00 . A A . 171 LEU HB3 1 1
1 1399 1 1 96 LEU HD11 H 12.141 3.367 -9.492 1.00 . A A . 171 LEU HD11 1 1
1 1400 1 1 96 LEU HD12 H 10.620 2.477 -9.560 1.00 . A A . 171 LEU HD12 1 1
1 1401 1 1 96 LEU HD13 H 11.289 2.962 -8.001 1.00 . A A . 171 LEU HD13 1 1
1 1402 1 1 96 LEU HD21 H 8.934 3.960 -7.687 1.00 . A A . 171 LEU HD21 1 1
1 1403 1 1 96 LEU HD22 H 8.496 3.632 -9.366 1.00 . A A . 171 LEU HD22 1 1
1 1404 1 1 96 LEU HD23 H 8.434 5.281 -8.743 1.00 . A A . 171 LEU HD23 1 1
1 1405 1 1 96 LEU HG H 10.401 4.860 -10.157 1.00 . A A . 171 LEU HG 1 1
1 1406 1 1 96 LEU N N 9.998 6.072 -6.112 1.00 . A A . 171 LEU N 1 1
1 1407 1 1 96 LEU O O 13.392 5.314 -5.903 1.00 . A A . 171 LEU O 1 1
1 1408 1 1 97 ARG C C 13.881 7.613 -4.064 1.00 . A A . 172 ARG C 1 1
1 1409 1 1 97 ARG CA C 13.607 8.060 -5.499 1.00 . A A . 172 ARG CA 1 1
1 1410 1 1 97 ARG CB C 13.360 9.575 -5.555 1.00 . A A . 172 ARG CB 1 1
1 1411 1 1 97 ARG CD C 15.803 10.197 -5.532 1.00 . A A . 172 ARG CD 1 1
1 1412 1 1 97 ARG CG C 14.442 10.415 -4.891 1.00 . A A . 172 ARG CG 1 1
1 1413 1 1 97 ARG CZ C 17.847 10.548 -4.190 1.00 . A A . 172 ARG CZ 1 1
1 1414 1 1 97 ARG H H 11.654 7.865 -6.296 1.00 . A A . 172 ARG H 1 1
1 1415 1 1 97 ARG HA H 14.462 7.821 -6.109 1.00 . A A . 172 ARG HA 1 1
1 1416 1 1 97 ARG HB2 H 13.294 9.874 -6.591 1.00 . A A . 172 ARG HB2 1 1
1 1417 1 1 97 ARG HB3 H 12.420 9.792 -5.070 1.00 . A A . 172 ARG HB3 1 1
1 1418 1 1 97 ARG HD2 H 16.078 9.157 -5.425 1.00 . A A . 172 ARG HD2 1 1
1 1419 1 1 97 ARG HD3 H 15.737 10.443 -6.582 1.00 . A A . 172 ARG HD3 1 1
1 1420 1 1 97 ARG HE H 16.782 12.002 -5.057 1.00 . A A . 172 ARG HE 1 1
1 1421 1 1 97 ARG HG2 H 14.179 11.459 -4.978 1.00 . A A . 172 ARG HG2 1 1
1 1422 1 1 97 ARG HG3 H 14.500 10.144 -3.846 1.00 . A A . 172 ARG HG3 1 1
1 1423 1 1 97 ARG HH11 H 17.249 8.616 -4.285 1.00 . A A . 172 ARG HH11 1 1
1 1424 1 1 97 ARG HH12 H 18.710 8.900 -3.387 1.00 . A A . 172 ARG HH12 1 1
1 1425 1 1 97 ARG HH21 H 18.679 12.366 -3.865 1.00 . A A . 172 ARG HH21 1 1
1 1426 1 1 97 ARG HH22 H 19.525 11.018 -3.159 1.00 . A A . 172 ARG HH22 1 1
1 1427 1 1 97 ARG N N 12.453 7.352 -6.045 1.00 . A A . 172 ARG N 1 1
1 1428 1 1 97 ARG NE N 16.837 11.026 -4.913 1.00 . A A . 172 ARG NE 1 1
1 1429 1 1 97 ARG NH1 N 17.940 9.250 -3.936 1.00 . A A . 172 ARG NH1 1 1
1 1430 1 1 97 ARG NH2 N 18.754 11.377 -3.696 1.00 . A A . 172 ARG NH2 1 1
1 1431 1 1 97 ARG O O 15.035 7.473 -3.654 1.00 . A A . 172 ARG O 1 1
1 1432 1 1 98 THR C C 13.585 5.550 -1.840 1.00 . A A . 173 THR C 1 1
1 1433 1 1 98 THR CA C 12.891 6.911 -1.945 1.00 . A A . 173 THR CA 1 1
1 1434 1 1 98 THR CB C 11.480 6.829 -1.320 1.00 . A A . 173 THR CB 1 1
1 1435 1 1 98 THR CG2 C 11.534 6.321 0.116 1.00 . A A . 173 THR CG2 1 1
1 1436 1 1 98 THR H H 11.923 7.480 -3.728 1.00 . A A . 173 THR H 1 1
1 1437 1 1 98 THR HA H 13.464 7.641 -1.392 1.00 . A A . 173 THR HA 1 1
1 1438 1 1 98 THR HB H 10.887 6.139 -1.905 1.00 . A A . 173 THR HB 1 1
1 1439 1 1 98 THR HG1 H 10.679 8.375 -2.266 1.00 . A A . 173 THR HG1 1 1
1 1440 1 1 98 THR HG21 H 11.900 5.302 0.121 1.00 . A A . 173 THR HG21 1 1
1 1441 1 1 98 THR HG22 H 10.545 6.351 0.547 1.00 . A A . 173 THR HG22 1 1
1 1442 1 1 98 THR HG23 H 12.198 6.947 0.691 1.00 . A A . 173 THR HG23 1 1
1 1443 1 1 98 THR N N 12.808 7.362 -3.328 1.00 . A A . 173 THR N 1 1
1 1444 1 1 98 THR O O 14.376 5.314 -0.925 1.00 . A A . 173 THR O 1 1
1 1445 1 1 98 THR OG1 O 10.853 8.120 -1.351 1.00 . A A . 173 THR OG1 1 1
1 1446 1 1 99 ALA C C 15.408 3.378 -3.114 1.00 . A A . 174 ALA C 1 1
1 1447 1 1 99 ALA CA C 13.910 3.347 -2.824 1.00 . A A . 174 ALA CA 1 1
1 1448 1 1 99 ALA CB C 13.185 2.475 -3.835 1.00 . A A . 174 ALA CB 1 1
1 1449 1 1 99 ALA H H 12.686 4.931 -3.514 1.00 . A A . 174 ALA H 1 1
1 1450 1 1 99 ALA HA H 13.754 2.919 -1.845 1.00 . A A . 174 ALA HA 1 1
1 1451 1 1 99 ALA HB1 H 13.615 1.485 -3.833 1.00 . A A . 174 ALA HB1 1 1
1 1452 1 1 99 ALA HB2 H 13.281 2.908 -4.820 1.00 . A A . 174 ALA HB2 1 1
1 1453 1 1 99 ALA HB3 H 12.139 2.413 -3.569 1.00 . A A . 174 ALA HB3 1 1
1 1454 1 1 99 ALA N N 13.334 4.687 -2.816 1.00 . A A . 174 ALA N 1 1
1 1455 1 1 99 ALA O O 16.123 2.419 -2.818 1.00 . A A . 174 ALA O 1 1
1 1456 1 1 100 GLY C C 17.695 4.217 -5.324 1.00 . A A . 175 GLY C 1 1
1 1457 1 1 100 GLY CA C 17.301 4.635 -3.924 1.00 . A A . 175 GLY CA 1 1
1 1458 1 1 100 GLY H H 15.273 5.236 -3.828 1.00 . A A . 175 GLY H 1 1
1 1459 1 1 100 GLY HA2 H 17.577 5.669 -3.779 1.00 . A A . 175 GLY HA2 1 1
1 1460 1 1 100 GLY HA3 H 17.846 4.029 -3.215 1.00 . A A . 175 GLY HA3 1 1
1 1461 1 1 100 GLY N N 15.882 4.489 -3.660 1.00 . A A . 175 GLY N 1 1
1 1462 1 1 100 GLY O O 18.877 4.026 -5.609 1.00 . A A . 175 GLY O 1 1
1 1463 1 1 101 VAL C C 17.238 4.887 -8.432 1.00 . A A . 176 VAL C 1 1
1 1464 1 1 101 VAL CA C 16.977 3.652 -7.566 1.00 . A A . 176 VAL CA 1 1
1 1465 1 1 101 VAL CB C 15.807 2.824 -8.146 1.00 . A A . 176 VAL CB 1 1
1 1466 1 1 101 VAL CG1 C 14.528 3.640 -8.203 1.00 . A A . 176 VAL CG1 1 1
1 1467 1 1 101 VAL CG2 C 16.151 2.279 -9.519 1.00 . A A . 176 VAL CG2 1 1
1 1468 1 1 101 VAL H H 15.788 4.189 -5.903 1.00 . A A . 176 VAL H 1 1
1 1469 1 1 101 VAL HA H 17.864 3.032 -7.569 1.00 . A A . 176 VAL HA 1 1
1 1470 1 1 101 VAL HB H 15.637 1.988 -7.483 1.00 . A A . 176 VAL HB 1 1
1 1471 1 1 101 VAL HG11 H 13.726 3.031 -8.601 1.00 . A A . 176 VAL HG11 1 1
1 1472 1 1 101 VAL HG12 H 14.676 4.497 -8.842 1.00 . A A . 176 VAL HG12 1 1
1 1473 1 1 101 VAL HG13 H 14.267 3.974 -7.210 1.00 . A A . 176 VAL HG13 1 1
1 1474 1 1 101 VAL HG21 H 16.428 3.094 -10.169 1.00 . A A . 176 VAL HG21 1 1
1 1475 1 1 101 VAL HG22 H 15.290 1.769 -9.930 1.00 . A A . 176 VAL HG22 1 1
1 1476 1 1 101 VAL HG23 H 16.974 1.586 -9.437 1.00 . A A . 176 VAL HG23 1 1
1 1477 1 1 101 VAL N N 16.711 4.041 -6.190 1.00 . A A . 176 VAL N 1 1
1 1478 1 1 101 VAL O O 16.673 5.955 -8.190 1.00 . A A . 176 VAL O 1 1
1 1479 1 1 102 ARG C C 17.521 5.863 -11.476 1.00 . A A . 177 ARG C 1 1
1 1480 1 1 102 ARG CA C 18.471 5.871 -10.280 1.00 . A A . 177 ARG CA 1 1
1 1481 1 1 102 ARG CB C 19.931 5.787 -10.738 1.00 . A A . 177 ARG CB 1 1
1 1482 1 1 102 ARG CD C 21.904 7.120 -11.577 1.00 . A A . 177 ARG CD 1 1
1 1483 1 1 102 ARG CG C 20.389 6.988 -11.552 1.00 . A A . 177 ARG CG 1 1
1 1484 1 1 102 ARG CZ C 23.807 6.092 -12.760 1.00 . A A . 177 ARG CZ 1 1
1 1485 1 1 102 ARG H H 18.596 3.902 -9.526 1.00 . A A . 177 ARG H 1 1
1 1486 1 1 102 ARG HA H 18.328 6.792 -9.733 1.00 . A A . 177 ARG HA 1 1
1 1487 1 1 102 ARG HB2 H 20.563 5.705 -9.865 1.00 . A A . 177 ARG HB2 1 1
1 1488 1 1 102 ARG HB3 H 20.054 4.900 -11.343 1.00 . A A . 177 ARG HB3 1 1
1 1489 1 1 102 ARG HD2 H 22.162 8.049 -12.063 1.00 . A A . 177 ARG HD2 1 1
1 1490 1 1 102 ARG HD3 H 22.266 7.141 -10.559 1.00 . A A . 177 ARG HD3 1 1
1 1491 1 1 102 ARG HE H 22.051 5.195 -12.404 1.00 . A A . 177 ARG HE 1 1
1 1492 1 1 102 ARG HG2 H 20.037 6.874 -12.565 1.00 . A A . 177 ARG HG2 1 1
1 1493 1 1 102 ARG HG3 H 19.966 7.885 -11.122 1.00 . A A . 177 ARG HG3 1 1
1 1494 1 1 102 ARG HH11 H 24.098 8.030 -12.208 1.00 . A A . 177 ARG HH11 1 1
1 1495 1 1 102 ARG HH12 H 25.464 7.249 -12.966 1.00 . A A . 177 ARG HH12 1 1
1 1496 1 1 102 ARG HH21 H 23.826 4.200 -13.474 1.00 . A A . 177 ARG HH21 1 1
1 1497 1 1 102 ARG HH22 H 25.284 5.101 -13.740 1.00 . A A . 177 ARG HH22 1 1
1 1498 1 1 102 ARG N N 18.159 4.768 -9.384 1.00 . A A . 177 ARG N 1 1
1 1499 1 1 102 ARG NE N 22.560 6.023 -12.289 1.00 . A A . 177 ARG NE 1 1
1 1500 1 1 102 ARG NH1 N 24.508 7.213 -12.645 1.00 . A A . 177 ARG NH1 1 1
1 1501 1 1 102 ARG NH2 N 24.347 5.043 -13.370 1.00 . A A . 177 ARG NH2 1 1
1 1502 1 1 102 ARG O O 17.292 4.818 -12.086 1.00 . A A . 177 ARG O 1 1
1 1503 1 1 103 LEU C C 16.588 7.899 -14.053 1.00 . A A . 178 LEU C 1 1
1 1504 1 1 103 LEU CA C 15.991 7.121 -12.887 1.00 . A A . 178 LEU CA 1 1
1 1505 1 1 103 LEU CB C 14.695 7.805 -12.431 1.00 . A A . 178 LEU CB 1 1
1 1506 1 1 103 LEU CD1 C 14.277 6.489 -10.318 1.00 . A A . 178 LEU CD1 1 1
1 1507 1 1 103 LEU CD2 C 12.399 7.684 -11.436 1.00 . A A . 178 LEU CD2 1 1
1 1508 1 1 103 LEU CG C 13.702 6.933 -11.651 1.00 . A A . 178 LEU CG 1 1
1 1509 1 1 103 LEU H H 17.190 7.828 -11.302 1.00 . A A . 178 LEU H 1 1
1 1510 1 1 103 LEU HA H 15.761 6.120 -13.217 1.00 . A A . 178 LEU HA 1 1
1 1511 1 1 103 LEU HB2 H 14.965 8.643 -11.806 1.00 . A A . 178 LEU HB2 1 1
1 1512 1 1 103 LEU HB3 H 14.194 8.183 -13.310 1.00 . A A . 178 LEU HB3 1 1
1 1513 1 1 103 LEU HD11 H 13.543 5.898 -9.790 1.00 . A A . 178 LEU HD11 1 1
1 1514 1 1 103 LEU HD12 H 14.532 7.356 -9.727 1.00 . A A . 178 LEU HD12 1 1
1 1515 1 1 103 LEU HD13 H 15.163 5.894 -10.489 1.00 . A A . 178 LEU HD13 1 1
1 1516 1 1 103 LEU HD21 H 11.957 7.917 -12.393 1.00 . A A . 178 LEU HD21 1 1
1 1517 1 1 103 LEU HD22 H 12.593 8.601 -10.897 1.00 . A A . 178 LEU HD22 1 1
1 1518 1 1 103 LEU HD23 H 11.718 7.069 -10.867 1.00 . A A . 178 LEU HD23 1 1
1 1519 1 1 103 LEU HG H 13.482 6.046 -12.229 1.00 . A A . 178 LEU HG 1 1
1 1520 1 1 103 LEU N N 16.942 7.015 -11.786 1.00 . A A . 178 LEU N 1 1
1 1521 1 1 103 LEU O O 17.413 8.795 -13.855 1.00 . A A . 178 LEU O 1 1
1 1522 1 1 104 ALA C C 15.575 8.024 -17.566 1.00 . A A . 179 ALA C 1 1
1 1523 1 1 104 ALA CA C 16.606 8.235 -16.468 1.00 . A A . 179 ALA CA 1 1
1 1524 1 1 104 ALA CB C 17.981 7.741 -16.904 1.00 . A A . 179 ALA CB 1 1
1 1525 1 1 104 ALA H H 15.543 6.791 -15.345 1.00 . A A . 179 ALA H 1 1
1 1526 1 1 104 ALA HA H 16.677 9.295 -16.251 1.00 . A A . 179 ALA HA 1 1
1 1527 1 1 104 ALA HB1 H 18.357 8.368 -17.701 1.00 . A A . 179 ALA HB1 1 1
1 1528 1 1 104 ALA HB2 H 17.902 6.721 -17.255 1.00 . A A . 179 ALA HB2 1 1
1 1529 1 1 104 ALA HB3 H 18.660 7.778 -16.066 1.00 . A A . 179 ALA HB3 1 1
1 1530 1 1 104 ALA N N 16.171 7.550 -15.259 1.00 . A A . 179 ALA N 1 1
1 1531 1 1 104 ALA O O 14.632 7.252 -17.391 1.00 . A A . 179 ALA O 1 1
1 1532 1 1 105 VAL C C 15.522 8.504 -21.121 1.00 . A A . 180 VAL C 1 1
1 1533 1 1 105 VAL CA C 14.792 8.595 -19.791 1.00 . A A . 180 VAL CA 1 1
1 1534 1 1 105 VAL CB C 13.829 9.809 -19.839 1.00 . A A . 180 VAL CB 1 1
1 1535 1 1 105 VAL CG1 C 12.853 9.783 -18.673 1.00 . A A . 180 VAL CG1 1 1
1 1536 1 1 105 VAL CG2 C 14.610 11.113 -19.846 1.00 . A A . 180 VAL CG2 1 1
1 1537 1 1 105 VAL H H 16.541 9.270 -18.800 1.00 . A A . 180 VAL H 1 1
1 1538 1 1 105 VAL HA H 14.206 7.698 -19.646 1.00 . A A . 180 VAL HA 1 1
1 1539 1 1 105 VAL HB H 13.260 9.759 -20.752 1.00 . A A . 180 VAL HB 1 1
1 1540 1 1 105 VAL HG11 H 13.402 9.733 -17.745 1.00 . A A . 180 VAL HG11 1 1
1 1541 1 1 105 VAL HG12 H 12.211 8.919 -18.760 1.00 . A A . 180 VAL HG12 1 1
1 1542 1 1 105 VAL HG13 H 12.252 10.682 -18.688 1.00 . A A . 180 VAL HG13 1 1
1 1543 1 1 105 VAL HG21 H 15.256 11.140 -20.711 1.00 . A A . 180 VAL HG21 1 1
1 1544 1 1 105 VAL HG22 H 15.210 11.180 -18.949 1.00 . A A . 180 VAL HG22 1 1
1 1545 1 1 105 VAL HG23 H 13.924 11.945 -19.883 1.00 . A A . 180 VAL HG23 1 1
1 1546 1 1 105 VAL N N 15.744 8.700 -18.690 1.00 . A A . 180 VAL N 1 1
1 1547 1 1 105 VAL O O 16.546 9.160 -21.317 1.00 . A A . 180 VAL O 1 1
1 1548 1 1 106 ALA C C 14.508 7.508 -24.407 1.00 . A A . 181 ALA C 1 1
1 1549 1 1 106 ALA CA C 15.603 7.576 -23.350 1.00 . A A . 181 ALA CA 1 1
1 1550 1 1 106 ALA CB C 16.523 6.366 -23.458 1.00 . A A . 181 ALA CB 1 1
1 1551 1 1 106 ALA H H 14.238 7.111 -21.797 1.00 . A A . 181 ALA H 1 1
1 1552 1 1 106 ALA HA H 16.194 8.463 -23.515 1.00 . A A . 181 ALA HA 1 1
1 1553 1 1 106 ALA HB1 H 15.952 5.463 -23.276 1.00 . A A . 181 ALA HB1 1 1
1 1554 1 1 106 ALA HB2 H 17.313 6.447 -22.728 1.00 . A A . 181 ALA HB2 1 1
1 1555 1 1 106 ALA HB3 H 16.949 6.326 -24.450 1.00 . A A . 181 ALA HB3 1 1
1 1556 1 1 106 ALA N N 15.021 7.664 -22.022 1.00 . A A . 181 ALA N 1 1
1 1557 1 1 106 ALA O O 14.263 6.468 -25.012 1.00 . A A . 181 ALA O 1 1
1 1558 1 1 107 THR C C 12.606 10.398 -25.649 1.00 . A A . 182 THR C 1 1
1 1559 1 1 107 THR CA C 12.886 8.903 -25.651 1.00 . A A . 182 THR CA 1 1
1 1560 1 1 107 THR CB C 11.556 8.146 -25.382 1.00 . A A . 182 THR CB 1 1
1 1561 1 1 107 THR CG2 C 10.556 8.417 -26.500 1.00 . A A . 182 THR CG2 1 1
1 1562 1 1 107 THR H H 14.228 9.451 -24.123 1.00 . A A . 182 THR H 1 1
1 1563 1 1 107 THR HA H 13.278 8.612 -26.618 1.00 . A A . 182 THR HA 1 1
1 1564 1 1 107 THR HB H 11.136 8.502 -24.454 1.00 . A A . 182 THR HB 1 1
1 1565 1 1 107 THR HG1 H 12.720 6.552 -25.258 1.00 . A A . 182 THR HG1 1 1
1 1566 1 1 107 THR HG21 H 10.959 8.066 -27.436 1.00 . A A . 182 THR HG21 1 1
1 1567 1 1 107 THR HG22 H 10.366 9.480 -26.565 1.00 . A A . 182 THR HG22 1 1
1 1568 1 1 107 THR HG23 H 9.631 7.899 -26.290 1.00 . A A . 182 THR HG23 1 1
1 1569 1 1 107 THR N N 13.916 8.671 -24.643 1.00 . A A . 182 THR N 1 1
1 1570 1 1 107 THR O O 12.504 10.986 -24.577 1.00 . A A . 182 THR O 1 1
1 1571 1 1 107 THR OG1 O 11.772 6.733 -25.287 1.00 . A A . 182 THR OG1 1 1
1 1572 1 1 108 SER C C 11.730 12.929 -28.144 1.00 . A A . 183 SER C 1 1
1 1573 1 1 108 SER CA C 12.315 12.473 -26.821 1.00 . A A . 183 SER CA 1 1
1 1574 1 1 108 SER CB C 13.614 13.244 -26.555 1.00 . A A . 183 SER CB 1 1
1 1575 1 1 108 SER H H 12.666 10.552 -27.646 1.00 . A A . 183 SER H 1 1
1 1576 1 1 108 SER HA H 11.611 12.701 -26.032 1.00 . A A . 183 SER HA 1 1
1 1577 1 1 108 SER HB2 H 14.359 12.940 -27.275 1.00 . A A . 183 SER HB2 1 1
1 1578 1 1 108 SER HB3 H 13.428 14.302 -26.658 1.00 . A A . 183 SER HB3 1 1
1 1579 1 1 108 SER HG H 13.613 12.275 -24.848 1.00 . A A . 183 SER HG 1 1
1 1580 1 1 108 SER N N 12.557 11.040 -26.800 1.00 . A A . 183 SER N 1 1
1 1581 1 1 108 SER O O 12.024 12.360 -29.194 1.00 . A A . 183 SER O 1 1
1 1582 1 1 108 SER OG O 14.117 12.994 -25.255 1.00 . A A . 183 SER OG 1 1
1 1583 1 1 109 LYS C C 11.485 15.288 -29.933 1.00 . A A . 184 LYS C 1 1
1 1584 1 1 109 LYS CA C 10.322 14.584 -29.246 1.00 . A A . 184 LYS CA 1 1
1 1585 1 1 109 LYS CB C 9.270 15.613 -28.826 1.00 . A A . 184 LYS CB 1 1
1 1586 1 1 109 LYS CD C 7.067 14.734 -29.659 1.00 . A A . 184 LYS CD 1 1
1 1587 1 1 109 LYS CE C 6.426 14.804 -28.276 1.00 . A A . 184 LYS CE 1 1
1 1588 1 1 109 LYS CG C 8.138 15.804 -29.824 1.00 . A A . 184 LYS CG 1 1
1 1589 1 1 109 LYS H H 10.533 14.200 -27.184 1.00 . A A . 184 LYS H 1 1
1 1590 1 1 109 LYS HA H 9.890 13.844 -29.903 1.00 . A A . 184 LYS HA 1 1
1 1591 1 1 109 LYS HB2 H 8.839 15.302 -27.887 1.00 . A A . 184 LYS HB2 1 1
1 1592 1 1 109 LYS HB3 H 9.757 16.568 -28.684 1.00 . A A . 184 LYS HB3 1 1
1 1593 1 1 109 LYS HD2 H 6.302 14.886 -30.406 1.00 . A A . 184 LYS HD2 1 1
1 1594 1 1 109 LYS HD3 H 7.518 13.762 -29.791 1.00 . A A . 184 LYS HD3 1 1
1 1595 1 1 109 LYS HE2 H 7.197 14.675 -27.531 1.00 . A A . 184 LYS HE2 1 1
1 1596 1 1 109 LYS HE3 H 5.970 15.776 -28.156 1.00 . A A . 184 LYS HE3 1 1
1 1597 1 1 109 LYS HG2 H 7.692 16.773 -29.666 1.00 . A A . 184 LYS HG2 1 1
1 1598 1 1 109 LYS HG3 H 8.541 15.747 -30.826 1.00 . A A . 184 LYS HG3 1 1
1 1599 1 1 109 LYS HZ1 H 4.646 13.847 -28.794 1.00 . A A . 184 LYS HZ1 1 1
1 1600 1 1 109 LYS HZ2 H 4.964 13.843 -27.136 1.00 . A A . 184 LYS HZ2 1 1
1 1601 1 1 109 LYS HZ3 H 5.825 12.801 -28.163 1.00 . A A . 184 LYS HZ3 1 1
1 1602 1 1 109 LYS N N 10.855 13.924 -28.064 1.00 . A A . 184 LYS N 1 1
1 1603 1 1 109 LYS NZ N 5.391 13.755 -28.081 1.00 . A A . 184 LYS NZ 1 1
1 1604 1 1 109 LYS O O 11.581 15.351 -31.156 1.00 . A A . 184 LYS O 1 1
1 1605 1 1 110 ALA C C 14.355 16.795 -28.178 1.00 . A A . 185 ALA C 1 1
1 1606 1 1 110 ALA CA C 13.598 16.469 -29.458 1.00 . A A . 185 ALA CA 1 1
1 1607 1 1 110 ALA CB C 13.312 17.739 -30.252 1.00 . A A . 185 ALA CB 1 1
1 1608 1 1 110 ALA H H 12.176 15.708 -28.123 1.00 . A A . 185 ALA H 1 1
1 1609 1 1 110 ALA HA H 14.185 15.795 -30.064 1.00 . A A . 185 ALA HA 1 1
1 1610 1 1 110 ALA HB1 H 12.690 18.396 -29.665 1.00 . A A . 185 ALA HB1 1 1
1 1611 1 1 110 ALA HB2 H 12.803 17.483 -31.170 1.00 . A A . 185 ALA HB2 1 1
1 1612 1 1 110 ALA HB3 H 14.243 18.236 -30.482 1.00 . A A . 185 ALA HB3 1 1
1 1613 1 1 110 ALA N N 12.369 15.795 -29.078 1.00 . A A . 185 ALA N 1 1
1 1614 1 1 110 ALA O O 13.786 17.410 -27.280 1.00 . A A . 185 ALA O 1 1
1 1615 1 1 111 GLU C C 16.393 17.976 -26.347 1.00 . A A . 186 GLU C 1 1
1 1616 1 1 111 GLU CA C 16.382 16.520 -26.835 1.00 . A A . 186 GLU CA 1 1
1 1617 1 1 111 GLU CB C 17.806 15.988 -27.007 1.00 . A A . 186 GLU CB 1 1
1 1618 1 1 111 GLU CD C 19.283 13.943 -27.140 1.00 . A A . 186 GLU CD 1 1
1 1619 1 1 111 GLU CG C 17.897 14.482 -26.859 1.00 . A A . 186 GLU CG 1 1
1 1620 1 1 111 GLU H H 15.993 15.822 -28.811 1.00 . A A . 186 GLU H 1 1
1 1621 1 1 111 GLU HA H 15.902 15.930 -26.067 1.00 . A A . 186 GLU HA 1 1
1 1622 1 1 111 GLU HB2 H 18.163 16.254 -27.992 1.00 . A A . 186 GLU HB2 1 1
1 1623 1 1 111 GLU HB3 H 18.446 16.442 -26.266 1.00 . A A . 186 GLU HB3 1 1
1 1624 1 1 111 GLU HG2 H 17.620 14.216 -25.850 1.00 . A A . 186 GLU HG2 1 1
1 1625 1 1 111 GLU HG3 H 17.205 14.027 -27.551 1.00 . A A . 186 GLU HG3 1 1
1 1626 1 1 111 GLU N N 15.594 16.323 -28.061 1.00 . A A . 186 GLU N 1 1
1 1627 1 1 111 GLU O O 16.092 18.224 -25.179 1.00 . A A . 186 GLU O 1 1
1 1628 1 1 111 GLU OE1 O 20.270 14.576 -26.711 1.00 . A A . 186 GLU OE1 1 1
1 1629 1 1 111 GLU OE2 O 19.381 12.881 -27.792 1.00 . A A . 186 GLU OE2 1 1
1 1630 1 1 112 PRO C C 15.354 20.807 -26.228 1.00 . A A . 187 PRO C 1 1
1 1631 1 1 112 PRO CA C 16.710 20.377 -26.794 1.00 . A A . 187 PRO CA 1 1
1 1632 1 1 112 PRO CB C 17.023 21.143 -28.092 1.00 . A A . 187 PRO CB 1 1
1 1633 1 1 112 PRO CD C 17.166 18.814 -28.598 1.00 . A A . 187 PRO CD 1 1
1 1634 1 1 112 PRO CG C 16.847 20.154 -29.194 1.00 . A A . 187 PRO CG 1 1
1 1635 1 1 112 PRO HA H 17.480 20.574 -26.063 1.00 . A A . 187 PRO HA 1 1
1 1636 1 1 112 PRO HB2 H 16.336 21.971 -28.197 1.00 . A A . 187 PRO HB2 1 1
1 1637 1 1 112 PRO HB3 H 18.037 21.513 -28.054 1.00 . A A . 187 PRO HB3 1 1
1 1638 1 1 112 PRO HD2 H 16.614 18.035 -29.100 1.00 . A A . 187 PRO HD2 1 1
1 1639 1 1 112 PRO HD3 H 18.228 18.620 -28.640 1.00 . A A . 187 PRO HD3 1 1
1 1640 1 1 112 PRO HG2 H 15.828 20.175 -29.549 1.00 . A A . 187 PRO HG2 1 1
1 1641 1 1 112 PRO HG3 H 17.533 20.378 -29.996 1.00 . A A . 187 PRO HG3 1 1
1 1642 1 1 112 PRO N N 16.715 18.968 -27.205 1.00 . A A . 187 PRO N 1 1
1 1643 1 1 112 PRO O O 15.275 21.529 -25.228 1.00 . A A . 187 PRO O 1 1
1 1644 1 1 113 THR C C 12.628 19.920 -25.103 1.00 . A A . 188 THR C 1 1
1 1645 1 1 113 THR CA C 12.941 20.648 -26.412 1.00 . A A . 188 THR CA 1 1
1 1646 1 1 113 THR CB C 11.913 20.256 -27.488 1.00 . A A . 188 THR CB 1 1
1 1647 1 1 113 THR CG2 C 10.542 20.826 -27.161 1.00 . A A . 188 THR CG2 1 1
1 1648 1 1 113 THR H H 14.409 19.765 -27.640 1.00 . A A . 188 THR H 1 1
1 1649 1 1 113 THR HA H 12.879 21.714 -26.246 1.00 . A A . 188 THR HA 1 1
1 1650 1 1 113 THR HB H 11.840 19.179 -27.527 1.00 . A A . 188 THR HB 1 1
1 1651 1 1 113 THR HG1 H 11.807 21.503 -29.015 1.00 . A A . 188 THR HG1 1 1
1 1652 1 1 113 THR HG21 H 10.591 21.905 -27.150 1.00 . A A . 188 THR HG21 1 1
1 1653 1 1 113 THR HG22 H 10.225 20.472 -26.190 1.00 . A A . 188 THR HG22 1 1
1 1654 1 1 113 THR HG23 H 9.829 20.506 -27.908 1.00 . A A . 188 THR HG23 1 1
1 1655 1 1 113 THR N N 14.288 20.335 -26.853 1.00 . A A . 188 THR N 1 1
1 1656 1 1 113 THR O O 12.019 20.488 -24.198 1.00 . A A . 188 THR O 1 1
1 1657 1 1 113 THR OG1 O 12.345 20.746 -28.766 1.00 . A A . 188 THR OG1 1 1
1 1658 1 1 114 ALA C C 13.566 18.551 -22.596 1.00 . A A . 189 ALA C 1 1
1 1659 1 1 114 ALA CA C 12.898 17.883 -23.791 1.00 . A A . 189 ALA CA 1 1
1 1660 1 1 114 ALA CB C 13.441 16.477 -23.984 1.00 . A A . 189 ALA CB 1 1
1 1661 1 1 114 ALA H H 13.608 18.294 -25.744 1.00 . A A . 189 ALA H 1 1
1 1662 1 1 114 ALA HA H 11.834 17.816 -23.610 1.00 . A A . 189 ALA HA 1 1
1 1663 1 1 114 ALA HB1 H 14.501 16.525 -24.181 1.00 . A A . 189 ALA HB1 1 1
1 1664 1 1 114 ALA HB2 H 12.940 16.009 -24.820 1.00 . A A . 189 ALA HB2 1 1
1 1665 1 1 114 ALA HB3 H 13.266 15.897 -23.090 1.00 . A A . 189 ALA HB3 1 1
1 1666 1 1 114 ALA N N 13.101 18.682 -24.992 1.00 . A A . 189 ALA N 1 1
1 1667 1 1 114 ALA O O 12.999 18.605 -21.507 1.00 . A A . 189 ALA O 1 1
1 1668 1 1 115 ARG C C 14.651 20.948 -21.249 1.00 . A A . 190 ARG C 1 1
1 1669 1 1 115 ARG CA C 15.496 19.800 -21.787 1.00 . A A . 190 ARG CA 1 1
1 1670 1 1 115 ARG CB C 16.819 20.344 -22.339 1.00 . A A . 190 ARG CB 1 1
1 1671 1 1 115 ARG CD C 18.305 18.441 -21.609 1.00 . A A . 190 ARG CD 1 1
1 1672 1 1 115 ARG CG C 17.795 19.264 -22.785 1.00 . A A . 190 ARG CG 1 1
1 1673 1 1 115 ARG CZ C 19.178 18.983 -19.363 1.00 . A A . 190 ARG CZ 1 1
1 1674 1 1 115 ARG H H 15.165 18.990 -23.717 1.00 . A A . 190 ARG H 1 1
1 1675 1 1 115 ARG HA H 15.701 19.107 -20.985 1.00 . A A . 190 ARG HA 1 1
1 1676 1 1 115 ARG HB2 H 16.605 20.977 -23.187 1.00 . A A . 190 ARG HB2 1 1
1 1677 1 1 115 ARG HB3 H 17.297 20.937 -21.572 1.00 . A A . 190 ARG HB3 1 1
1 1678 1 1 115 ARG HD2 H 17.462 18.000 -21.099 1.00 . A A . 190 ARG HD2 1 1
1 1679 1 1 115 ARG HD3 H 18.946 17.659 -21.988 1.00 . A A . 190 ARG HD3 1 1
1 1680 1 1 115 ARG HE H 19.495 20.069 -21.014 1.00 . A A . 190 ARG HE 1 1
1 1681 1 1 115 ARG HG2 H 17.295 18.607 -23.482 1.00 . A A . 190 ARG HG2 1 1
1 1682 1 1 115 ARG HG3 H 18.635 19.734 -23.274 1.00 . A A . 190 ARG HG3 1 1
1 1683 1 1 115 ARG HH11 H 18.157 17.237 -19.454 1.00 . A A . 190 ARG HH11 1 1
1 1684 1 1 115 ARG HH12 H 18.714 17.679 -17.864 1.00 . A A . 190 ARG HH12 1 1
1 1685 1 1 115 ARG HH21 H 20.258 20.651 -18.941 1.00 . A A . 190 ARG HH21 1 1
1 1686 1 1 115 ARG HH22 H 19.928 19.611 -17.582 1.00 . A A . 190 ARG HH22 1 1
1 1687 1 1 115 ARG N N 14.761 19.088 -22.825 1.00 . A A . 190 ARG N 1 1
1 1688 1 1 115 ARG NE N 19.060 19.258 -20.661 1.00 . A A . 190 ARG NE 1 1
1 1689 1 1 115 ARG NH1 N 18.646 17.873 -18.863 1.00 . A A . 190 ARG NH1 1 1
1 1690 1 1 115 ARG NH2 N 19.844 19.811 -18.568 1.00 . A A . 190 ARG NH2 1 1
1 1691 1 1 115 ARG O O 14.518 21.121 -20.041 1.00 . A A . 190 ARG O 1 1
1 1692 1 1 116 ARG C C 11.908 22.350 -21.078 1.00 . A A . 191 ARG C 1 1
1 1693 1 1 116 ARG CA C 13.176 22.810 -21.803 1.00 . A A . 191 ARG CA 1 1
1 1694 1 1 116 ARG CB C 12.794 23.592 -23.060 1.00 . A A . 191 ARG CB 1 1
1 1695 1 1 116 ARG CD C 13.601 24.864 -25.068 1.00 . A A . 191 ARG CD 1 1
1 1696 1 1 116 ARG CG C 13.944 24.376 -23.669 1.00 . A A . 191 ARG CG 1 1
1 1697 1 1 116 ARG CZ C 15.499 25.755 -26.377 1.00 . A A . 191 ARG CZ 1 1
1 1698 1 1 116 ARG H H 14.172 21.479 -23.115 1.00 . A A . 191 ARG H 1 1
1 1699 1 1 116 ARG HA H 13.735 23.458 -21.145 1.00 . A A . 191 ARG HA 1 1
1 1700 1 1 116 ARG HB2 H 12.427 22.898 -23.803 1.00 . A A . 191 ARG HB2 1 1
1 1701 1 1 116 ARG HB3 H 12.006 24.286 -22.810 1.00 . A A . 191 ARG HB3 1 1
1 1702 1 1 116 ARG HD2 H 13.678 24.031 -25.753 1.00 . A A . 191 ARG HD2 1 1
1 1703 1 1 116 ARG HD3 H 12.586 25.234 -25.068 1.00 . A A . 191 ARG HD3 1 1
1 1704 1 1 116 ARG HE H 14.310 26.839 -25.183 1.00 . A A . 191 ARG HE 1 1
1 1705 1 1 116 ARG HG2 H 14.158 25.230 -23.042 1.00 . A A . 191 ARG HG2 1 1
1 1706 1 1 116 ARG HG3 H 14.813 23.739 -23.722 1.00 . A A . 191 ARG HG3 1 1
1 1707 1 1 116 ARG HH11 H 15.335 23.744 -26.445 1.00 . A A . 191 ARG HH11 1 1
1 1708 1 1 116 ARG HH12 H 16.603 24.414 -27.428 1.00 . A A . 191 ARG HH12 1 1
1 1709 1 1 116 ARG HH21 H 15.924 27.736 -26.508 1.00 . A A . 191 ARG HH21 1 1
1 1710 1 1 116 ARG HH22 H 16.941 26.691 -27.461 1.00 . A A . 191 ARG HH22 1 1
1 1711 1 1 116 ARG N N 14.034 21.687 -22.163 1.00 . A A . 191 ARG N 1 1
1 1712 1 1 116 ARG NE N 14.496 25.929 -25.517 1.00 . A A . 191 ARG NE 1 1
1 1713 1 1 116 ARG NH1 N 15.834 24.540 -26.782 1.00 . A A . 191 ARG NH1 1 1
1 1714 1 1 116 ARG NH2 N 16.175 26.808 -26.816 1.00 . A A . 191 ARG NH2 1 1
1 1715 1 1 116 ARG O O 11.547 22.902 -20.040 1.00 . A A . 191 ARG O 1 1
1 1716 1 1 117 ILE C C 10.193 20.292 -19.646 1.00 . A A . 192 ILE C 1 1
1 1717 1 1 117 ILE CA C 9.992 20.837 -21.060 1.00 . A A . 192 ILE CA 1 1
1 1718 1 1 117 ILE CB C 9.375 19.739 -21.957 1.00 . A A . 192 ILE CB 1 1
1 1719 1 1 117 ILE CD1 C 8.471 19.305 -24.311 1.00 . A A . 192 ILE CD1 1 1
1 1720 1 1 117 ILE CG1 C 9.025 20.320 -23.332 1.00 . A A . 192 ILE CG1 1 1
1 1721 1 1 117 ILE CG2 C 8.143 19.128 -21.300 1.00 . A A . 192 ILE CG2 1 1
1 1722 1 1 117 ILE H H 11.604 20.914 -22.437 1.00 . A A . 192 ILE H 1 1
1 1723 1 1 117 ILE HA H 9.298 21.664 -21.015 1.00 . A A . 192 ILE HA 1 1
1 1724 1 1 117 ILE HB H 10.109 18.959 -22.081 1.00 . A A . 192 ILE HB 1 1
1 1725 1 1 117 ILE HD11 H 9.195 18.519 -24.458 1.00 . A A . 192 ILE HD11 1 1
1 1726 1 1 117 ILE HD12 H 8.270 19.788 -25.258 1.00 . A A . 192 ILE HD12 1 1
1 1727 1 1 117 ILE HD13 H 7.557 18.887 -23.918 1.00 . A A . 192 ILE HD13 1 1
1 1728 1 1 117 ILE HG12 H 8.286 21.094 -23.209 1.00 . A A . 192 ILE HG12 1 1
1 1729 1 1 117 ILE HG13 H 9.918 20.748 -23.768 1.00 . A A . 192 ILE HG13 1 1
1 1730 1 1 117 ILE HG21 H 8.435 18.627 -20.387 1.00 . A A . 192 ILE HG21 1 1
1 1731 1 1 117 ILE HG22 H 7.695 18.415 -21.973 1.00 . A A . 192 ILE HG22 1 1
1 1732 1 1 117 ILE HG23 H 7.431 19.907 -21.071 1.00 . A A . 192 ILE HG23 1 1
1 1733 1 1 117 ILE N N 11.245 21.337 -21.627 1.00 . A A . 192 ILE N 1 1
1 1734 1 1 117 ILE O O 9.512 20.708 -18.709 1.00 . A A . 192 ILE O 1 1
1 1735 1 1 118 LEU C C 11.886 19.830 -17.168 1.00 . A A . 193 LEU C 1 1
1 1736 1 1 118 LEU CA C 11.429 18.791 -18.187 1.00 . A A . 193 LEU CA 1 1
1 1737 1 1 118 LEU CB C 12.453 17.658 -18.305 1.00 . A A . 193 LEU CB 1 1
1 1738 1 1 118 LEU CD1 C 11.265 16.390 -20.127 1.00 . A A . 193 LEU CD1 1 1
1 1739 1 1 118 LEU CD2 C 12.956 15.229 -18.702 1.00 . A A . 193 LEU CD2 1 1
1 1740 1 1 118 LEU CG C 11.880 16.302 -18.742 1.00 . A A . 193 LEU CG 1 1
1 1741 1 1 118 LEU H H 11.709 19.159 -20.269 1.00 . A A . 193 LEU H 1 1
1 1742 1 1 118 LEU HA H 10.496 18.372 -17.837 1.00 . A A . 193 LEU HA 1 1
1 1743 1 1 118 LEU HB2 H 13.206 17.954 -19.020 1.00 . A A . 193 LEU HB2 1 1
1 1744 1 1 118 LEU HB3 H 12.926 17.529 -17.342 1.00 . A A . 193 LEU HB3 1 1
1 1745 1 1 118 LEU HD11 H 10.866 15.427 -20.408 1.00 . A A . 193 LEU HD11 1 1
1 1746 1 1 118 LEU HD12 H 12.024 16.686 -20.839 1.00 . A A . 193 LEU HD12 1 1
1 1747 1 1 118 LEU HD13 H 10.471 17.121 -20.122 1.00 . A A . 193 LEU HD13 1 1
1 1748 1 1 118 LEU HD21 H 13.309 15.114 -17.690 1.00 . A A . 193 LEU HD21 1 1
1 1749 1 1 118 LEU HD22 H 13.778 15.521 -19.339 1.00 . A A . 193 LEU HD22 1 1
1 1750 1 1 118 LEU HD23 H 12.545 14.291 -19.049 1.00 . A A . 193 LEU HD23 1 1
1 1751 1 1 118 LEU HG H 11.099 16.013 -18.053 1.00 . A A . 193 LEU HG 1 1
1 1752 1 1 118 LEU N N 11.163 19.404 -19.487 1.00 . A A . 193 LEU N 1 1
1 1753 1 1 118 LEU O O 11.593 19.712 -15.975 1.00 . A A . 193 LEU O 1 1
1 1754 1 1 119 ARG C C 11.789 22.771 -16.336 1.00 . A A . 194 ARG C 1 1
1 1755 1 1 119 ARG CA C 13.002 21.959 -16.788 1.00 . A A . 194 ARG CA 1 1
1 1756 1 1 119 ARG CB C 13.983 22.857 -17.542 1.00 . A A . 194 ARG CB 1 1
1 1757 1 1 119 ARG CD C 15.549 24.805 -17.518 1.00 . A A . 194 ARG CD 1 1
1 1758 1 1 119 ARG CG C 14.681 23.889 -16.673 1.00 . A A . 194 ARG CG 1 1
1 1759 1 1 119 ARG CZ C 16.654 26.960 -17.059 1.00 . A A . 194 ARG CZ 1 1
1 1760 1 1 119 ARG H H 12.795 20.887 -18.604 1.00 . A A . 194 ARG H 1 1
1 1761 1 1 119 ARG HA H 13.493 21.536 -15.923 1.00 . A A . 194 ARG HA 1 1
1 1762 1 1 119 ARG HB2 H 14.741 22.238 -17.999 1.00 . A A . 194 ARG HB2 1 1
1 1763 1 1 119 ARG HB3 H 13.445 23.380 -18.320 1.00 . A A . 194 ARG HB3 1 1
1 1764 1 1 119 ARG HD2 H 16.206 24.196 -18.121 1.00 . A A . 194 ARG HD2 1 1
1 1765 1 1 119 ARG HD3 H 14.911 25.388 -18.164 1.00 . A A . 194 ARG HD3 1 1
1 1766 1 1 119 ARG HE H 16.745 25.353 -15.874 1.00 . A A . 194 ARG HE 1 1
1 1767 1 1 119 ARG HG2 H 13.938 24.480 -16.158 1.00 . A A . 194 ARG HG2 1 1
1 1768 1 1 119 ARG HG3 H 15.303 23.377 -15.955 1.00 . A A . 194 ARG HG3 1 1
1 1769 1 1 119 ARG HH11 H 15.476 26.976 -18.700 1.00 . A A . 194 ARG HH11 1 1
1 1770 1 1 119 ARG HH12 H 16.315 28.463 -18.388 1.00 . A A . 194 ARG HH12 1 1
1 1771 1 1 119 ARG HH21 H 17.867 27.285 -15.470 1.00 . A A . 194 ARG HH21 1 1
1 1772 1 1 119 ARG HH22 H 17.734 28.611 -16.586 1.00 . A A . 194 ARG HH22 1 1
1 1773 1 1 119 ARG N N 12.565 20.866 -17.648 1.00 . A A . 194 ARG N 1 1
1 1774 1 1 119 ARG NE N 16.362 25.711 -16.712 1.00 . A A . 194 ARG NE 1 1
1 1775 1 1 119 ARG NH1 N 16.106 27.505 -18.140 1.00 . A A . 194 ARG NH1 1 1
1 1776 1 1 119 ARG NH2 N 17.475 27.679 -16.307 1.00 . A A . 194 ARG NH2 1 1
1 1777 1 1 119 ARG O O 11.688 23.164 -15.175 1.00 . A A . 194 ARG O 1 1
1 1778 1 1 120 HIS C C 8.822 23.022 -15.875 1.00 . A A . 195 HIS C 1 1
1 1779 1 1 120 HIS CA C 9.619 23.700 -16.987 1.00 . A A . 195 HIS CA 1 1
1 1780 1 1 120 HIS CB C 8.768 23.798 -18.261 1.00 . A A . 195 HIS CB 1 1
1 1781 1 1 120 HIS CD2 C 6.310 24.296 -17.572 1.00 . A A . 195 HIS CD2 1 1
1 1782 1 1 120 HIS CE1 C 6.209 26.372 -18.251 1.00 . A A . 195 HIS CE1 1 1
1 1783 1 1 120 HIS CG C 7.517 24.611 -18.102 1.00 . A A . 195 HIS CG 1 1
1 1784 1 1 120 HIS H H 10.996 22.599 -18.164 1.00 . A A . 195 HIS H 1 1
1 1785 1 1 120 HIS HA H 9.890 24.695 -16.666 1.00 . A A . 195 HIS HA 1 1
1 1786 1 1 120 HIS HB2 H 9.356 24.251 -19.043 1.00 . A A . 195 HIS HB2 1 1
1 1787 1 1 120 HIS HB3 H 8.479 22.802 -18.568 1.00 . A A . 195 HIS HB3 1 1
1 1788 1 1 120 HIS HD1 H 8.137 26.439 -18.953 1.00 . A A . 195 HIS HD1 1 1
1 1789 1 1 120 HIS HD2 H 6.027 23.343 -17.149 1.00 . A A . 195 HIS HD2 1 1
1 1790 1 1 120 HIS HE1 H 5.848 27.369 -18.468 1.00 . A A . 195 HIS HE1 1 1
1 1791 1 1 120 HIS HE2 H 4.693 25.564 -17.138 1.00 . A A . 195 HIS HE2 1 1
1 1792 1 1 120 HIS N N 10.849 22.963 -17.261 1.00 . A A . 195 HIS N 1 1
1 1793 1 1 120 HIS ND1 N 7.416 25.917 -18.519 1.00 . A A . 195 HIS ND1 1 1
1 1794 1 1 120 HIS NE2 N 5.513 25.411 -17.674 1.00 . A A . 195 HIS NE2 1 1
1 1795 1 1 120 HIS O O 8.345 23.680 -14.952 1.00 . A A . 195 HIS O 1 1
1 1796 1 1 121 PHE C C 8.753 20.820 -13.679 1.00 . A A . 196 PHE C 1 1
1 1797 1 1 121 PHE CA C 7.950 20.946 -14.968 1.00 . A A . 196 PHE CA 1 1
1 1798 1 1 121 PHE CB C 7.582 19.559 -15.507 1.00 . A A . 196 PHE CB 1 1
1 1799 1 1 121 PHE CD1 C 6.741 19.942 -17.850 1.00 . A A . 196 PHE CD1 1 1
1 1800 1 1 121 PHE CD2 C 5.186 19.220 -16.197 1.00 . A A . 196 PHE CD2 1 1
1 1801 1 1 121 PHE CE1 C 5.731 19.952 -18.796 1.00 . A A . 196 PHE CE1 1 1
1 1802 1 1 121 PHE CE2 C 4.175 19.227 -17.138 1.00 . A A . 196 PHE CE2 1 1
1 1803 1 1 121 PHE CG C 6.481 19.578 -16.540 1.00 . A A . 196 PHE CG 1 1
1 1804 1 1 121 PHE CZ C 4.448 19.594 -18.440 1.00 . A A . 196 PHE CZ 1 1
1 1805 1 1 121 PHE H H 9.115 21.231 -16.715 1.00 . A A . 196 PHE H 1 1
1 1806 1 1 121 PHE HA H 7.042 21.490 -14.754 1.00 . A A . 196 PHE HA 1 1
1 1807 1 1 121 PHE HB2 H 8.455 19.117 -15.961 1.00 . A A . 196 PHE HB2 1 1
1 1808 1 1 121 PHE HB3 H 7.257 18.938 -14.685 1.00 . A A . 196 PHE HB3 1 1
1 1809 1 1 121 PHE HD1 H 7.744 20.223 -18.131 1.00 . A A . 196 PHE HD1 1 1
1 1810 1 1 121 PHE HD2 H 4.970 18.928 -15.180 1.00 . A A . 196 PHE HD2 1 1
1 1811 1 1 121 PHE HE1 H 5.948 20.237 -19.814 1.00 . A A . 196 PHE HE1 1 1
1 1812 1 1 121 PHE HE2 H 3.171 18.943 -16.855 1.00 . A A . 196 PHE HE2 1 1
1 1813 1 1 121 PHE HZ H 3.659 19.601 -19.178 1.00 . A A . 196 PHE HZ 1 1
1 1814 1 1 121 PHE N N 8.694 21.705 -15.964 1.00 . A A . 196 PHE N 1 1
1 1815 1 1 121 PHE O O 8.183 20.715 -12.590 1.00 . A A . 196 PHE O 1 1
1 1816 1 1 122 GLY C C 11.311 19.373 -12.262 1.00 . A A . 197 GLY C 1 1
1 1817 1 1 122 GLY CA C 10.929 20.791 -12.633 1.00 . A A . 197 GLY CA 1 1
1 1818 1 1 122 GLY H H 10.473 20.927 -14.694 1.00 . A A . 197 GLY H 1 1
1 1819 1 1 122 GLY HA2 H 11.830 21.356 -12.829 1.00 . A A . 197 GLY HA2 1 1
1 1820 1 1 122 GLY HA3 H 10.411 21.242 -11.799 1.00 . A A . 197 GLY HA3 1 1
1 1821 1 1 122 GLY N N 10.074 20.856 -13.801 1.00 . A A . 197 GLY N 1 1
1 1822 1 1 122 GLY O O 11.662 19.098 -11.114 1.00 . A A . 197 GLY O 1 1
1 1823 1 1 123 ILE C C 12.885 16.700 -13.744 1.00 . A A . 198 ILE C 1 1
1 1824 1 1 123 ILE CA C 11.617 17.077 -12.987 1.00 . A A . 198 ILE CA 1 1
1 1825 1 1 123 ILE CB C 10.486 16.108 -13.395 1.00 . A A . 198 ILE CB 1 1
1 1826 1 1 123 ILE CD1 C 9.159 15.240 -15.392 1.00 . A A . 198 ILE CD1 1 1
1 1827 1 1 123 ILE CG1 C 10.187 16.232 -14.892 1.00 . A A . 198 ILE CG1 1 1
1 1828 1 1 123 ILE CG2 C 9.233 16.370 -12.571 1.00 . A A . 198 ILE CG2 1 1
1 1829 1 1 123 ILE H H 11.002 18.747 -14.140 1.00 . A A . 198 ILE H 1 1
1 1830 1 1 123 ILE HA H 11.795 16.962 -11.927 1.00 . A A . 198 ILE HA 1 1
1 1831 1 1 123 ILE HB H 10.815 15.101 -13.185 1.00 . A A . 198 ILE HB 1 1
1 1832 1 1 123 ILE HD11 H 9.509 14.234 -15.211 1.00 . A A . 198 ILE HD11 1 1
1 1833 1 1 123 ILE HD12 H 9.010 15.384 -16.450 1.00 . A A . 198 ILE HD12 1 1
1 1834 1 1 123 ILE HD13 H 8.225 15.396 -14.871 1.00 . A A . 198 ILE HD13 1 1
1 1835 1 1 123 ILE HG12 H 9.817 17.224 -15.098 1.00 . A A . 198 ILE HG12 1 1
1 1836 1 1 123 ILE HG13 H 11.100 16.071 -15.447 1.00 . A A . 198 ILE HG13 1 1
1 1837 1 1 123 ILE HG21 H 8.451 15.695 -12.889 1.00 . A A . 198 ILE HG21 1 1
1 1838 1 1 123 ILE HG22 H 8.911 17.390 -12.719 1.00 . A A . 198 ILE HG22 1 1
1 1839 1 1 123 ILE HG23 H 9.446 16.207 -11.525 1.00 . A A . 198 ILE HG23 1 1
1 1840 1 1 123 ILE N N 11.262 18.470 -13.234 1.00 . A A . 198 ILE N 1 1
1 1841 1 1 123 ILE O O 13.318 15.552 -13.708 1.00 . A A . 198 ILE O 1 1
1 1842 1 1 124 GLU C C 15.834 16.938 -14.353 1.00 . A A . 199 GLU C 1 1
1 1843 1 1 124 GLU CA C 14.688 17.488 -15.200 1.00 . A A . 199 GLU CA 1 1
1 1844 1 1 124 GLU CB C 15.078 18.818 -15.859 1.00 . A A . 199 GLU CB 1 1
1 1845 1 1 124 GLU CD C 17.599 18.882 -16.154 1.00 . A A . 199 GLU CD 1 1
1 1846 1 1 124 GLU CG C 16.247 18.745 -16.830 1.00 . A A . 199 GLU CG 1 1
1 1847 1 1 124 GLU H H 13.107 18.591 -14.335 1.00 . A A . 199 GLU H 1 1
1 1848 1 1 124 GLU HA H 14.453 16.772 -15.974 1.00 . A A . 199 GLU HA 1 1
1 1849 1 1 124 GLU HB2 H 14.223 19.196 -16.398 1.00 . A A . 199 GLU HB2 1 1
1 1850 1 1 124 GLU HB3 H 15.333 19.518 -15.079 1.00 . A A . 199 GLU HB3 1 1
1 1851 1 1 124 GLU HG2 H 16.215 17.793 -17.338 1.00 . A A . 199 GLU HG2 1 1
1 1852 1 1 124 GLU HG3 H 16.142 19.540 -17.557 1.00 . A A . 199 GLU HG3 1 1
1 1853 1 1 124 GLU N N 13.485 17.690 -14.396 1.00 . A A . 199 GLU N 1 1
1 1854 1 1 124 GLU O O 16.331 15.843 -14.608 1.00 . A A . 199 GLU O 1 1
1 1855 1 1 124 GLU OE1 O 18.403 17.929 -16.227 1.00 . A A . 199 GLU OE1 1 1
1 1856 1 1 124 GLU OE2 O 17.875 19.954 -15.578 1.00 . A A . 199 GLU OE2 1 1
1 1857 1 1 125 GLN C C 16.914 16.012 -11.591 1.00 . A A . 200 GLN C 1 1
1 1858 1 1 125 GLN CA C 17.281 17.251 -12.411 1.00 . A A . 200 GLN CA 1 1
1 1859 1 1 125 GLN CB C 17.667 18.392 -11.460 1.00 . A A . 200 GLN CB 1 1
1 1860 1 1 125 GLN CD C 16.251 20.423 -11.957 1.00 . A A . 200 GLN CD 1 1
1 1861 1 1 125 GLN CG C 17.618 19.778 -12.092 1.00 . A A . 200 GLN CG 1 1
1 1862 1 1 125 GLN H H 15.694 18.485 -13.088 1.00 . A A . 200 GLN H 1 1
1 1863 1 1 125 GLN HA H 18.129 17.016 -13.039 1.00 . A A . 200 GLN HA 1 1
1 1864 1 1 125 GLN HB2 H 16.990 18.383 -10.619 1.00 . A A . 200 GLN HB2 1 1
1 1865 1 1 125 GLN HB3 H 18.671 18.220 -11.101 1.00 . A A . 200 GLN HB3 1 1
1 1866 1 1 125 GLN HE21 H 16.796 21.255 -10.240 1.00 . A A . 200 GLN HE21 1 1
1 1867 1 1 125 GLN HE22 H 15.187 21.598 -10.770 1.00 . A A . 200 GLN HE22 1 1
1 1868 1 1 125 GLN HG2 H 18.346 20.410 -11.604 1.00 . A A . 200 GLN HG2 1 1
1 1869 1 1 125 GLN HG3 H 17.860 19.695 -13.142 1.00 . A A . 200 GLN HG3 1 1
1 1870 1 1 125 GLN N N 16.173 17.648 -13.281 1.00 . A A . 200 GLN N 1 1
1 1871 1 1 125 GLN NE2 N 16.058 21.167 -10.882 1.00 . A A . 200 GLN NE2 1 1
1 1872 1 1 125 GLN O O 17.734 15.481 -10.845 1.00 . A A . 200 GLN O 1 1
1 1873 1 1 125 GLN OE1 O 15.373 20.250 -12.805 1.00 . A A . 200 GLN OE1 1 1
1 1874 1 1 126 HIS C C 15.572 13.143 -11.715 1.00 . A A . 201 HIS C 1 1
1 1875 1 1 126 HIS CA C 15.179 14.420 -10.976 1.00 . A A . 201 HIS CA 1 1
1 1876 1 1 126 HIS CB C 13.657 14.491 -10.798 1.00 . A A . 201 HIS CB 1 1
1 1877 1 1 126 HIS CD2 C 12.941 13.827 -8.397 1.00 . A A . 201 HIS CD2 1 1
1 1878 1 1 126 HIS CE1 C 12.243 11.796 -8.814 1.00 . A A . 201 HIS CE1 1 1
1 1879 1 1 126 HIS CG C 13.123 13.600 -9.718 1.00 . A A . 201 HIS CG 1 1
1 1880 1 1 126 HIS H H 15.053 16.062 -12.308 1.00 . A A . 201 HIS H 1 1
1 1881 1 1 126 HIS HA H 15.650 14.419 -10.005 1.00 . A A . 201 HIS HA 1 1
1 1882 1 1 126 HIS HB2 H 13.380 15.504 -10.553 1.00 . A A . 201 HIS HB2 1 1
1 1883 1 1 126 HIS HB3 H 13.183 14.209 -11.724 1.00 . A A . 201 HIS HB3 1 1
1 1884 1 1 126 HIS HD1 H 12.689 11.853 -10.811 1.00 . A A . 201 HIS HD1 1 1
1 1885 1 1 126 HIS HD2 H 13.182 14.739 -7.866 1.00 . A A . 201 HIS HD2 1 1
1 1886 1 1 126 HIS HE1 H 11.832 10.805 -8.694 1.00 . A A . 201 HIS HE1 1 1
1 1887 1 1 126 HIS HE2 H 11.938 12.654 -6.985 1.00 . A A . 201 HIS HE2 1 1
1 1888 1 1 126 HIS N N 15.662 15.587 -11.704 1.00 . A A . 201 HIS N 1 1
1 1889 1 1 126 HIS ND1 N 12.679 12.317 -9.947 1.00 . A A . 201 HIS ND1 1 1
1 1890 1 1 126 HIS NE2 N 12.394 12.691 -7.856 1.00 . A A . 201 HIS NE2 1 1
1 1891 1 1 126 HIS O O 15.335 12.036 -11.234 1.00 . A A . 201 HIS O 1 1
1 1892 1 1 127 PHE C C 18.106 12.335 -13.954 1.00 . A A . 202 PHE C 1 1
1 1893 1 1 127 PHE CA C 16.607 12.202 -13.707 1.00 . A A . 202 PHE CA 1 1
1 1894 1 1 127 PHE CB C 15.867 12.124 -15.042 1.00 . A A . 202 PHE CB 1 1
1 1895 1 1 127 PHE CD1 C 13.438 12.768 -14.940 1.00 . A A . 202 PHE CD1 1 1
1 1896 1 1 127 PHE CD2 C 14.009 10.460 -14.800 1.00 . A A . 202 PHE CD2 1 1
1 1897 1 1 127 PHE CE1 C 12.098 12.445 -14.836 1.00 . A A . 202 PHE CE1 1 1
1 1898 1 1 127 PHE CE2 C 12.671 10.130 -14.695 1.00 . A A . 202 PHE CE2 1 1
1 1899 1 1 127 PHE CG C 14.407 11.778 -14.924 1.00 . A A . 202 PHE CG 1 1
1 1900 1 1 127 PHE CZ C 11.715 11.124 -14.714 1.00 . A A . 202 PHE CZ 1 1
1 1901 1 1 127 PHE H H 16.260 14.231 -13.242 1.00 . A A . 202 PHE H 1 1
1 1902 1 1 127 PHE HA H 16.425 11.296 -13.151 1.00 . A A . 202 PHE HA 1 1
1 1903 1 1 127 PHE HB2 H 15.940 13.081 -15.538 1.00 . A A . 202 PHE HB2 1 1
1 1904 1 1 127 PHE HB3 H 16.337 11.371 -15.660 1.00 . A A . 202 PHE HB3 1 1
1 1905 1 1 127 PHE HD1 H 13.736 13.801 -15.037 1.00 . A A . 202 PHE HD1 1 1
1 1906 1 1 127 PHE HD2 H 14.758 9.679 -14.785 1.00 . A A . 202 PHE HD2 1 1
1 1907 1 1 127 PHE HE1 H 11.352 13.226 -14.849 1.00 . A A . 202 PHE HE1 1 1
1 1908 1 1 127 PHE HE2 H 12.375 9.096 -14.600 1.00 . A A . 202 PHE HE2 1 1
1 1909 1 1 127 PHE HZ H 10.669 10.868 -14.632 1.00 . A A . 202 PHE HZ 1 1
1 1910 1 1 127 PHE N N 16.132 13.318 -12.905 1.00 . A A . 202 PHE N 1 1
1 1911 1 1 127 PHE O O 18.637 13.443 -14.024 1.00 . A A . 202 PHE O 1 1
1 1912 1 1 128 GLU C C 20.581 11.639 -15.675 1.00 . A A . 203 GLU C 1 1
1 1913 1 1 128 GLU CA C 20.229 11.194 -14.262 1.00 . A A . 203 GLU CA 1 1
1 1914 1 1 128 GLU CB C 20.797 9.800 -14.015 1.00 . A A . 203 GLU CB 1 1
1 1915 1 1 128 GLU CD C 23.000 10.412 -12.916 1.00 . A A . 203 GLU CD 1 1
1 1916 1 1 128 GLU CG C 22.319 9.736 -14.093 1.00 . A A . 203 GLU CG 1 1
1 1917 1 1 128 GLU H H 18.309 10.353 -13.931 1.00 . A A . 203 GLU H 1 1
1 1918 1 1 128 GLU HA H 20.672 11.883 -13.561 1.00 . A A . 203 GLU HA 1 1
1 1919 1 1 128 GLU HB2 H 20.495 9.471 -13.034 1.00 . A A . 203 GLU HB2 1 1
1 1920 1 1 128 GLU HB3 H 20.390 9.125 -14.754 1.00 . A A . 203 GLU HB3 1 1
1 1921 1 1 128 GLU HG2 H 22.620 8.700 -14.114 1.00 . A A . 203 GLU HG2 1 1
1 1922 1 1 128 GLU HG3 H 22.640 10.219 -15.005 1.00 . A A . 203 GLU HG3 1 1
1 1923 1 1 128 GLU N N 18.786 11.204 -14.054 1.00 . A A . 203 GLU N 1 1
1 1924 1 1 128 GLU O O 21.359 12.573 -15.866 1.00 . A A . 203 GLU O 1 1
1 1925 1 1 128 GLU OE1 O 23.531 9.690 -12.047 1.00 . A A . 203 GLU OE1 1 1
1 1926 1 1 128 GLU OE2 O 22.995 11.660 -12.847 1.00 . A A . 203 GLU OE2 1 1
1 1927 1 1 129 VAL C C 19.025 11.456 -18.857 1.00 . A A . 204 VAL C 1 1
1 1928 1 1 129 VAL CA C 20.304 11.304 -18.042 1.00 . A A . 204 VAL CA 1 1
1 1929 1 1 129 VAL CB C 21.235 10.242 -18.684 1.00 . A A . 204 VAL CB 1 1
1 1930 1 1 129 VAL CG1 C 20.508 8.934 -18.955 1.00 . A A . 204 VAL CG1 1 1
1 1931 1 1 129 VAL CG2 C 21.865 10.780 -19.956 1.00 . A A . 204 VAL CG2 1 1
1 1932 1 1 129 VAL H H 19.343 10.286 -16.461 1.00 . A A . 204 VAL H 1 1
1 1933 1 1 129 VAL HA H 20.826 12.250 -18.043 1.00 . A A . 204 VAL HA 1 1
1 1934 1 1 129 VAL HB H 22.029 10.032 -17.984 1.00 . A A . 204 VAL HB 1 1
1 1935 1 1 129 VAL HG11 H 20.159 8.521 -18.022 1.00 . A A . 204 VAL HG11 1 1
1 1936 1 1 129 VAL HG12 H 21.184 8.235 -19.426 1.00 . A A . 204 VAL HG12 1 1
1 1937 1 1 129 VAL HG13 H 19.665 9.116 -19.605 1.00 . A A . 204 VAL HG13 1 1
1 1938 1 1 129 VAL HG21 H 22.509 10.025 -20.384 1.00 . A A . 204 VAL HG21 1 1
1 1939 1 1 129 VAL HG22 H 22.445 11.661 -19.727 1.00 . A A . 204 VAL HG22 1 1
1 1940 1 1 129 VAL HG23 H 21.089 11.035 -20.666 1.00 . A A . 204 VAL HG23 1 1
1 1941 1 1 129 VAL N N 20.002 10.980 -16.663 1.00 . A A . 204 VAL N 1 1
1 1942 1 1 129 VAL O O 18.092 10.657 -18.728 1.00 . A A . 204 VAL O 1 1
1 1943 1 1 130 ILE C C 18.228 12.637 -21.910 1.00 . A A . 205 ILE C 1 1
1 1944 1 1 130 ILE CA C 17.799 12.800 -20.456 1.00 . A A . 205 ILE CA 1 1
1 1945 1 1 130 ILE CB C 17.224 14.224 -20.264 1.00 . A A . 205 ILE CB 1 1
1 1946 1 1 130 ILE CD1 C 16.096 13.616 -18.042 1.00 . A A . 205 ILE CD1 1 1
1 1947 1 1 130 ILE CG1 C 17.027 14.554 -18.777 1.00 . A A . 205 ILE CG1 1 1
1 1948 1 1 130 ILE CG2 C 15.910 14.367 -21.016 1.00 . A A . 205 ILE CG2 1 1
1 1949 1 1 130 ILE H H 19.674 13.195 -19.577 1.00 . A A . 205 ILE H 1 1
1 1950 1 1 130 ILE HA H 17.029 12.074 -20.220 1.00 . A A . 205 ILE HA 1 1
1 1951 1 1 130 ILE HB H 17.927 14.927 -20.689 1.00 . A A . 205 ILE HB 1 1
1 1952 1 1 130 ILE HD11 H 15.150 13.557 -18.564 1.00 . A A . 205 ILE HD11 1 1
1 1953 1 1 130 ILE HD12 H 15.930 13.991 -17.039 1.00 . A A . 205 ILE HD12 1 1
1 1954 1 1 130 ILE HD13 H 16.541 12.633 -17.988 1.00 . A A . 205 ILE HD13 1 1
1 1955 1 1 130 ILE HG12 H 17.984 14.520 -18.281 1.00 . A A . 205 ILE HG12 1 1
1 1956 1 1 130 ILE HG13 H 16.623 15.553 -18.692 1.00 . A A . 205 ILE HG13 1 1
1 1957 1 1 130 ILE HG21 H 16.082 14.205 -22.071 1.00 . A A . 205 ILE HG21 1 1
1 1958 1 1 130 ILE HG22 H 15.514 15.358 -20.864 1.00 . A A . 205 ILE HG22 1 1
1 1959 1 1 130 ILE HG23 H 15.204 13.632 -20.650 1.00 . A A . 205 ILE HG23 1 1
1 1960 1 1 130 ILE N N 18.939 12.549 -19.594 1.00 . A A . 205 ILE N 1 1
1 1961 1 1 130 ILE O O 19.089 13.376 -22.384 1.00 . A A . 205 ILE O 1 1
1 1962 1 1 131 ALA C C 16.810 10.911 -24.754 1.00 . A A . 206 ALA C 1 1
1 1963 1 1 131 ALA CA C 18.021 11.400 -23.987 1.00 . A A . 206 ALA CA 1 1
1 1964 1 1 131 ALA CB C 19.136 10.371 -24.075 1.00 . A A . 206 ALA CB 1 1
1 1965 1 1 131 ALA H H 17.025 11.057 -22.148 1.00 . A A . 206 ALA H 1 1
1 1966 1 1 131 ALA HA H 18.371 12.324 -24.421 1.00 . A A . 206 ALA HA 1 1
1 1967 1 1 131 ALA HB1 H 18.774 9.423 -23.708 1.00 . A A . 206 ALA HB1 1 1
1 1968 1 1 131 ALA HB2 H 19.975 10.696 -23.474 1.00 . A A . 206 ALA HB2 1 1
1 1969 1 1 131 ALA HB3 H 19.448 10.262 -25.103 1.00 . A A . 206 ALA HB3 1 1
1 1970 1 1 131 ALA N N 17.674 11.648 -22.594 1.00 . A A . 206 ALA N 1 1
1 1971 1 1 131 ALA O O 15.781 10.600 -24.152 1.00 . A A . 206 ALA O 1 1
1 1972 1 1 132 GLY C C 15.973 10.618 -28.352 1.00 . A A . 207 GLY C 1 1
1 1973 1 1 132 GLY CA C 15.813 10.365 -26.869 1.00 . A A . 207 GLY CA 1 1
1 1974 1 1 132 GLY H H 17.688 11.287 -26.521 1.00 . A A . 207 GLY H 1 1
1 1975 1 1 132 GLY HA2 H 15.742 9.300 -26.708 1.00 . A A . 207 GLY HA2 1 1
1 1976 1 1 132 GLY HA3 H 14.896 10.827 -26.535 1.00 . A A . 207 GLY HA3 1 1
1 1977 1 1 132 GLY N N 16.909 10.882 -26.078 1.00 . A A . 207 GLY N 1 1
1 1978 1 1 132 GLY O O 15.810 9.706 -29.161 1.00 . A A . 207 GLY O 1 1
1 1979 1 1 133 ALA C C 17.342 13.413 -30.277 1.00 . A A . 208 ALA C 1 1
1 1980 1 1 133 ALA CA C 16.439 12.205 -30.119 1.00 . A A . 208 ALA CA 1 1
1 1981 1 1 133 ALA CB C 15.081 12.471 -30.757 1.00 . A A . 208 ALA CB 1 1
1 1982 1 1 133 ALA H H 16.455 12.531 -28.030 1.00 . A A . 208 ALA H 1 1
1 1983 1 1 133 ALA HA H 16.890 11.364 -30.627 1.00 . A A . 208 ALA HA 1 1
1 1984 1 1 133 ALA HB1 H 15.213 12.676 -31.808 1.00 . A A . 208 ALA HB1 1 1
1 1985 1 1 133 ALA HB2 H 14.616 13.320 -30.279 1.00 . A A . 208 ALA HB2 1 1
1 1986 1 1 133 ALA HB3 H 14.452 11.601 -30.637 1.00 . A A . 208 ALA HB3 1 1
1 1987 1 1 133 ALA N N 16.285 11.851 -28.717 1.00 . A A . 208 ALA N 1 1
1 1988 1 1 133 ALA O O 16.931 14.548 -30.015 1.00 . A A . 208 ALA O 1 1
1 1989 1 1 134 SER C C 19.267 14.931 -32.191 1.00 . A A . 209 SER C 1 1
1 1990 1 1 134 SER CA C 19.541 14.227 -30.866 1.00 . A A . 209 SER CA 1 1
1 1991 1 1 134 SER CB C 20.962 13.659 -30.850 1.00 . A A . 209 SER CB 1 1
1 1992 1 1 134 SER H H 18.857 12.233 -30.819 1.00 . A A . 209 SER H 1 1
1 1993 1 1 134 SER HA H 19.429 14.933 -30.058 1.00 . A A . 209 SER HA 1 1
1 1994 1 1 134 SER HB2 H 21.161 13.166 -31.790 1.00 . A A . 209 SER HB2 1 1
1 1995 1 1 134 SER HB3 H 21.668 14.464 -30.706 1.00 . A A . 209 SER HB3 1 1
1 1996 1 1 134 SER HG H 20.506 12.933 -29.069 1.00 . A A . 209 SER HG 1 1
1 1997 1 1 134 SER N N 18.579 13.161 -30.672 1.00 . A A . 209 SER N 1 1
1 1998 1 1 134 SER O O 19.194 16.158 -32.255 1.00 . A A . 209 SER O 1 1
1 1999 1 1 134 SER OG O 21.123 12.721 -29.796 1.00 . A A . 209 SER OG 1 1
1 2000 1 1 135 THR C C 17.913 13.672 -35.340 1.00 . A A . 210 THR C 1 1
1 2001 1 1 135 THR CA C 18.801 14.645 -34.567 1.00 . A A . 210 THR CA 1 1
1 2002 1 1 135 THR CB C 20.112 14.877 -35.353 1.00 . A A . 210 THR CB 1 1
1 2003 1 1 135 THR CG2 C 20.656 16.278 -35.115 1.00 . A A . 210 THR CG2 1 1
1 2004 1 1 135 THR H H 19.119 13.162 -33.105 1.00 . A A . 210 THR H 1 1
1 2005 1 1 135 THR HA H 18.289 15.591 -34.466 1.00 . A A . 210 THR HA 1 1
1 2006 1 1 135 THR HB H 19.902 14.763 -36.407 1.00 . A A . 210 THR HB 1 1
1 2007 1 1 135 THR HG1 H 21.912 14.347 -34.707 1.00 . A A . 210 THR HG1 1 1
1 2008 1 1 135 THR HG21 H 20.872 16.405 -34.065 1.00 . A A . 210 THR HG21 1 1
1 2009 1 1 135 THR HG22 H 19.918 17.004 -35.421 1.00 . A A . 210 THR HG22 1 1
1 2010 1 1 135 THR HG23 H 21.559 16.418 -35.690 1.00 . A A . 210 THR HG23 1 1
1 2011 1 1 135 THR N N 19.075 14.133 -33.234 1.00 . A A . 210 THR N 1 1
1 2012 1 1 135 THR O O 17.863 12.480 -35.019 1.00 . A A . 210 THR O 1 1
1 2013 1 1 135 THR OG1 O 21.093 13.901 -34.970 1.00 . A A . 210 THR OG1 1 1
1 2014 1 1 136 ASP C C 17.114 12.942 -38.398 1.00 . A A . 211 ASP C 1 1
1 2015 1 1 136 ASP CA C 16.335 13.342 -37.157 1.00 . A A . 211 ASP CA 1 1
1 2016 1 1 136 ASP CB C 15.048 14.080 -37.545 1.00 . A A . 211 ASP CB 1 1
1 2017 1 1 136 ASP CG C 14.047 13.188 -38.260 1.00 . A A . 211 ASP CG 1 1
1 2018 1 1 136 ASP H H 17.256 15.143 -36.528 1.00 . A A . 211 ASP H 1 1
1 2019 1 1 136 ASP HA H 16.083 12.452 -36.594 1.00 . A A . 211 ASP HA 1 1
1 2020 1 1 136 ASP HB2 H 14.581 14.469 -36.653 1.00 . A A . 211 ASP HB2 1 1
1 2021 1 1 136 ASP HB3 H 15.300 14.902 -38.199 1.00 . A A . 211 ASP HB3 1 1
1 2022 1 1 136 ASP N N 17.185 14.182 -36.322 1.00 . A A . 211 ASP N 1 1
1 2023 1 1 136 ASP O O 17.283 13.744 -39.321 1.00 . A A . 211 ASP O 1 1
1 2024 1 1 136 ASP OD1 O 13.760 13.438 -39.451 1.00 . A A . 211 ASP OD1 1 1
1 2025 1 1 136 ASP OD2 O 13.534 12.241 -37.626 1.00 . A A . 211 ASP OD2 1 1
1 2026 1 1 137 GLY C C 18.017 9.997 -40.033 1.00 . A A . 212 GLY C 1 1
1 2027 1 1 137 GLY CA C 18.524 11.295 -39.445 1.00 . A A . 212 GLY CA 1 1
1 2028 1 1 137 GLY H H 17.571 11.192 -37.566 1.00 . A A . 212 GLY H 1 1
1 2029 1 1 137 GLY HA2 H 18.536 12.051 -40.219 1.00 . A A . 212 GLY HA2 1 1
1 2030 1 1 137 GLY HA3 H 19.534 11.143 -39.092 1.00 . A A . 212 GLY HA3 1 1
1 2031 1 1 137 GLY N N 17.709 11.762 -38.348 1.00 . A A . 212 GLY N 1 1
1 2032 1 1 137 GLY O O 16.841 9.657 -39.889 1.00 . A A . 212 GLY O 1 1
1 2033 1 1 138 SER C C 19.186 6.828 -40.577 1.00 . A A . 213 SER C 1 1
1 2034 1 1 138 SER CA C 18.551 8.010 -41.314 1.00 . A A . 213 SER CA 1 1
1 2035 1 1 138 SER CB C 18.989 8.039 -42.782 1.00 . A A . 213 SER CB 1 1
1 2036 1 1 138 SER H H 19.846 9.566 -40.710 1.00 . A A . 213 SER H 1 1
1 2037 1 1 138 SER HA H 17.475 7.911 -41.270 1.00 . A A . 213 SER HA 1 1
1 2038 1 1 138 SER HB2 H 20.064 8.128 -42.834 1.00 . A A . 213 SER HB2 1 1
1 2039 1 1 138 SER HB3 H 18.679 7.126 -43.270 1.00 . A A . 213 SER HB3 1 1
1 2040 1 1 138 SER HG H 17.519 9.309 -43.109 1.00 . A A . 213 SER HG 1 1
1 2041 1 1 138 SER N N 18.907 9.263 -40.678 1.00 . A A . 213 SER N 1 1
1 2042 1 1 138 SER O O 19.770 7.002 -39.503 1.00 . A A . 213 SER O 1 1
1 2043 1 1 138 SER OG O 18.406 9.141 -43.465 1.00 . A A . 213 SER OG 1 1
1 2044 1 1 139 ARG C C 18.788 3.972 -39.348 1.00 . A A . 214 ARG C 1 1
1 2045 1 1 139 ARG CA C 19.578 4.394 -40.585 1.00 . A A . 214 ARG CA 1 1
1 2046 1 1 139 ARG CB C 21.070 4.522 -40.245 1.00 . A A . 214 ARG CB 1 1
1 2047 1 1 139 ARG CD C 21.833 3.740 -42.506 1.00 . A A . 214 ARG CD 1 1
1 2048 1 1 139 ARG CG C 21.957 4.818 -41.444 1.00 . A A . 214 ARG CG 1 1
1 2049 1 1 139 ARG CZ C 22.583 3.379 -44.826 1.00 . A A . 214 ARG CZ 1 1
1 2050 1 1 139 ARG H H 18.502 5.576 -41.975 1.00 . A A . 214 ARG H 1 1
1 2051 1 1 139 ARG HA H 19.461 3.625 -41.335 1.00 . A A . 214 ARG HA 1 1
1 2052 1 1 139 ARG HB2 H 21.197 5.319 -39.531 1.00 . A A . 214 ARG HB2 1 1
1 2053 1 1 139 ARG HB3 H 21.404 3.595 -39.801 1.00 . A A . 214 ARG HB3 1 1
1 2054 1 1 139 ARG HD2 H 22.115 2.792 -42.074 1.00 . A A . 214 ARG HD2 1 1
1 2055 1 1 139 ARG HD3 H 20.806 3.694 -42.837 1.00 . A A . 214 ARG HD3 1 1
1 2056 1 1 139 ARG HE H 23.382 4.705 -43.551 1.00 . A A . 214 ARG HE 1 1
1 2057 1 1 139 ARG HG2 H 21.666 5.768 -41.870 1.00 . A A . 214 ARG HG2 1 1
1 2058 1 1 139 ARG HG3 H 22.983 4.869 -41.111 1.00 . A A . 214 ARG HG3 1 1
1 2059 1 1 139 ARG HH11 H 21.062 2.163 -44.251 1.00 . A A . 214 ARG HH11 1 1
1 2060 1 1 139 ARG HH12 H 21.597 1.961 -45.888 1.00 . A A . 214 ARG HH12 1 1
1 2061 1 1 139 ARG HH21 H 24.074 4.421 -45.709 1.00 . A A . 214 ARG HH21 1 1
1 2062 1 1 139 ARG HH22 H 23.299 3.233 -46.716 1.00 . A A . 214 ARG HH22 1 1
1 2063 1 1 139 ARG N N 19.038 5.634 -41.155 1.00 . A A . 214 ARG N 1 1
1 2064 1 1 139 ARG NE N 22.689 4.008 -43.656 1.00 . A A . 214 ARG NE 1 1
1 2065 1 1 139 ARG NH1 N 21.676 2.424 -44.999 1.00 . A A . 214 ARG NH1 1 1
1 2066 1 1 139 ARG NH2 N 23.387 3.704 -45.826 1.00 . A A . 214 ARG NH2 1 1
1 2067 1 1 139 ARG O O 17.817 4.625 -38.965 1.00 . A A . 214 ARG O 1 1
1 2068 1 1 140 GLY C C 19.106 2.819 -36.284 1.00 . A A . 215 GLY C 1 1
1 2069 1 1 140 GLY CA C 18.486 2.361 -37.584 1.00 . A A . 215 GLY CA 1 1
1 2070 1 1 140 GLY H H 19.971 2.379 -39.086 1.00 . A A . 215 GLY H 1 1
1 2071 1 1 140 GLY HA2 H 17.464 2.707 -37.623 1.00 . A A . 215 GLY HA2 1 1
1 2072 1 1 140 GLY HA3 H 18.490 1.283 -37.610 1.00 . A A . 215 GLY HA3 1 1
1 2073 1 1 140 GLY N N 19.190 2.862 -38.744 1.00 . A A . 215 GLY N 1 1
1 2074 1 1 140 GLY O O 19.708 2.026 -35.566 1.00 . A A . 215 GLY O 1 1
1 2075 1 1 141 SER C C 18.481 4.367 -33.538 1.00 . A A . 216 SER C 1 1
1 2076 1 1 141 SER CA C 19.425 4.658 -34.711 1.00 . A A . 216 SER CA 1 1
1 2077 1 1 141 SER CB C 19.611 6.163 -34.904 1.00 . A A . 216 SER CB 1 1
1 2078 1 1 141 SER H H 18.375 4.658 -36.548 1.00 . A A . 216 SER H 1 1
1 2079 1 1 141 SER HA H 20.385 4.204 -34.511 1.00 . A A . 216 SER HA 1 1
1 2080 1 1 141 SER HB2 H 19.648 6.649 -33.939 1.00 . A A . 216 SER HB2 1 1
1 2081 1 1 141 SER HB3 H 20.532 6.345 -35.435 1.00 . A A . 216 SER HB3 1 1
1 2082 1 1 141 SER HG H 18.889 7.214 -36.394 1.00 . A A . 216 SER HG 1 1
1 2083 1 1 141 SER N N 18.901 4.085 -35.948 1.00 . A A . 216 SER N 1 1
1 2084 1 1 141 SER O O 18.473 5.072 -32.528 1.00 . A A . 216 SER O 1 1
1 2085 1 1 141 SER OG O 18.535 6.711 -35.654 1.00 . A A . 216 SER OG 1 1
1 2086 1 1 142 LYS C C 17.412 2.314 -31.383 1.00 . A A . 217 LYS C 1 1
1 2087 1 1 142 LYS CA C 16.773 2.845 -32.665 1.00 . A A . 217 LYS CA 1 1
1 2088 1 1 142 LYS CB C 15.863 1.778 -33.278 1.00 . A A . 217 LYS CB 1 1
1 2089 1 1 142 LYS CD C 15.708 -0.361 -34.606 1.00 . A A . 217 LYS CD 1 1
1 2090 1 1 142 LYS CE C 15.041 -1.195 -33.528 1.00 . A A . 217 LYS CE 1 1
1 2091 1 1 142 LYS CG C 16.631 0.688 -34.009 1.00 . A A . 217 LYS CG 1 1
1 2092 1 1 142 LYS H H 17.915 2.685 -34.435 1.00 . A A . 217 LYS H 1 1
1 2093 1 1 142 LYS HA H 16.175 3.710 -32.420 1.00 . A A . 217 LYS HA 1 1
1 2094 1 1 142 LYS HB2 H 15.282 1.318 -32.492 1.00 . A A . 217 LYS HB2 1 1
1 2095 1 1 142 LYS HB3 H 15.193 2.249 -33.982 1.00 . A A . 217 LYS HB3 1 1
1 2096 1 1 142 LYS HD2 H 14.944 0.135 -35.186 1.00 . A A . 217 LYS HD2 1 1
1 2097 1 1 142 LYS HD3 H 16.287 -1.009 -35.248 1.00 . A A . 217 LYS HD3 1 1
1 2098 1 1 142 LYS HE2 H 15.804 -1.589 -32.874 1.00 . A A . 217 LYS HE2 1 1
1 2099 1 1 142 LYS HE3 H 14.374 -0.560 -32.962 1.00 . A A . 217 LYS HE3 1 1
1 2100 1 1 142 LYS HG2 H 17.197 1.143 -34.806 1.00 . A A . 217 LYS HG2 1 1
1 2101 1 1 142 LYS HG3 H 17.306 0.209 -33.314 1.00 . A A . 217 LYS HG3 1 1
1 2102 1 1 142 LYS HZ1 H 13.416 -1.976 -34.588 1.00 . A A . 217 LYS HZ1 1 1
1 2103 1 1 142 LYS HZ2 H 13.970 -2.978 -33.334 1.00 . A A . 217 LYS HZ2 1 1
1 2104 1 1 142 LYS HZ3 H 14.853 -2.854 -34.783 1.00 . A A . 217 LYS HZ3 1 1
1 2105 1 1 142 LYS N N 17.764 3.257 -33.653 1.00 . A A . 217 LYS N 1 1
1 2106 1 1 142 LYS NZ N 14.266 -2.326 -34.098 1.00 . A A . 217 LYS NZ 1 1
1 2107 1 1 142 LYS O O 16.780 2.315 -30.327 1.00 . A A . 217 LYS O 1 1
1 2108 1 1 143 VAL C C 20.285 2.319 -29.687 1.00 . A A . 218 VAL C 1 1
1 2109 1 1 143 VAL CA C 19.340 1.290 -30.309 1.00 . A A . 218 VAL CA 1 1
1 2110 1 1 143 VAL CB C 20.144 0.022 -30.685 1.00 . A A . 218 VAL CB 1 1
1 2111 1 1 143 VAL CG1 C 20.792 -0.599 -29.448 1.00 . A A . 218 VAL CG1 1 1
1 2112 1 1 143 VAL CG2 C 19.254 -0.992 -31.394 1.00 . A A . 218 VAL CG2 1 1
1 2113 1 1 143 VAL H H 19.113 1.878 -32.334 1.00 . A A . 218 VAL H 1 1
1 2114 1 1 143 VAL HA H 18.591 1.014 -29.580 1.00 . A A . 218 VAL HA 1 1
1 2115 1 1 143 VAL HB H 20.931 0.310 -31.366 1.00 . A A . 218 VAL HB 1 1
1 2116 1 1 143 VAL HG11 H 21.451 0.126 -28.984 1.00 . A A . 218 VAL HG11 1 1
1 2117 1 1 143 VAL HG12 H 21.364 -1.471 -29.732 1.00 . A A . 218 VAL HG12 1 1
1 2118 1 1 143 VAL HG13 H 20.025 -0.886 -28.745 1.00 . A A . 218 VAL HG13 1 1
1 2119 1 1 143 VAL HG21 H 18.442 -1.281 -30.742 1.00 . A A . 218 VAL HG21 1 1
1 2120 1 1 143 VAL HG22 H 19.837 -1.865 -31.647 1.00 . A A . 218 VAL HG22 1 1
1 2121 1 1 143 VAL HG23 H 18.851 -0.556 -32.299 1.00 . A A . 218 VAL HG23 1 1
1 2122 1 1 143 VAL N N 18.652 1.846 -31.473 1.00 . A A . 218 VAL N 1 1
1 2123 1 1 143 VAL O O 20.479 2.345 -28.469 1.00 . A A . 218 VAL O 1 1
1 2124 1 1 144 ASP C C 21.257 5.063 -28.944 1.00 . A A . 219 ASP C 1 1
1 2125 1 1 144 ASP CA C 21.773 4.211 -30.094 1.00 . A A . 219 ASP CA 1 1
1 2126 1 1 144 ASP CB C 22.179 5.107 -31.265 1.00 . A A . 219 ASP CB 1 1
1 2127 1 1 144 ASP CG C 23.172 4.427 -32.184 1.00 . A A . 219 ASP CG 1 1
1 2128 1 1 144 ASP H H 20.550 3.173 -31.471 1.00 . A A . 219 ASP H 1 1
1 2129 1 1 144 ASP HA H 22.650 3.681 -29.753 1.00 . A A . 219 ASP HA 1 1
1 2130 1 1 144 ASP HB2 H 21.303 5.364 -31.838 1.00 . A A . 219 ASP HB2 1 1
1 2131 1 1 144 ASP HB3 H 22.633 6.009 -30.880 1.00 . A A . 219 ASP HB3 1 1
1 2132 1 1 144 ASP N N 20.806 3.205 -30.525 1.00 . A A . 219 ASP N 1 1
1 2133 1 1 144 ASP O O 22.028 5.448 -28.069 1.00 . A A . 219 ASP O 1 1
1 2134 1 1 144 ASP OD1 O 24.368 4.792 -32.138 1.00 . A A . 219 ASP OD1 1 1
1 2135 1 1 144 ASP OD2 O 22.763 3.522 -32.941 1.00 . A A . 219 ASP OD2 1 1
1 2136 1 1 145 VAL C C 19.696 5.638 -26.509 1.00 . A A . 220 VAL C 1 1
1 2137 1 1 145 VAL CA C 19.347 6.177 -27.904 1.00 . A A . 220 VAL CA 1 1
1 2138 1 1 145 VAL CB C 17.814 6.214 -28.062 1.00 . A A . 220 VAL CB 1 1
1 2139 1 1 145 VAL CG1 C 17.191 7.122 -27.017 1.00 . A A . 220 VAL CG1 1 1
1 2140 1 1 145 VAL CG2 C 17.424 6.664 -29.456 1.00 . A A . 220 VAL CG2 1 1
1 2141 1 1 145 VAL H H 19.439 5.169 -29.761 1.00 . A A . 220 VAL H 1 1
1 2142 1 1 145 VAL HA H 19.719 7.187 -27.992 1.00 . A A . 220 VAL HA 1 1
1 2143 1 1 145 VAL HB H 17.432 5.212 -27.912 1.00 . A A . 220 VAL HB 1 1
1 2144 1 1 145 VAL HG11 H 16.118 7.127 -27.134 1.00 . A A . 220 VAL HG11 1 1
1 2145 1 1 145 VAL HG12 H 17.571 8.126 -27.144 1.00 . A A . 220 VAL HG12 1 1
1 2146 1 1 145 VAL HG13 H 17.445 6.764 -26.032 1.00 . A A . 220 VAL HG13 1 1
1 2147 1 1 145 VAL HG21 H 17.869 6.004 -30.185 1.00 . A A . 220 VAL HG21 1 1
1 2148 1 1 145 VAL HG22 H 17.774 7.673 -29.619 1.00 . A A . 220 VAL HG22 1 1
1 2149 1 1 145 VAL HG23 H 16.349 6.636 -29.552 1.00 . A A . 220 VAL HG23 1 1
1 2150 1 1 145 VAL N N 19.968 5.382 -28.965 1.00 . A A . 220 VAL N 1 1
1 2151 1 1 145 VAL O O 20.308 6.334 -25.701 1.00 . A A . 220 VAL O 1 1
1 2152 1 1 146 LEU C C 21.114 3.483 -24.794 1.00 . A A . 221 LEU C 1 1
1 2153 1 1 146 LEU CA C 19.617 3.750 -24.969 1.00 . A A . 221 LEU CA 1 1
1 2154 1 1 146 LEU CB C 18.841 2.439 -24.875 1.00 . A A . 221 LEU CB 1 1
1 2155 1 1 146 LEU CD1 C 17.755 2.805 -22.652 1.00 . A A . 221 LEU CD1 1 1
1 2156 1 1 146 LEU CD2 C 18.085 0.487 -23.508 1.00 . A A . 221 LEU CD2 1 1
1 2157 1 1 146 LEU CG C 18.657 1.892 -23.460 1.00 . A A . 221 LEU CG 1 1
1 2158 1 1 146 LEU H H 18.931 3.853 -26.972 1.00 . A A . 221 LEU H 1 1
1 2159 1 1 146 LEU HA H 19.280 4.417 -24.184 1.00 . A A . 221 LEU HA 1 1
1 2160 1 1 146 LEU HB2 H 17.864 2.595 -25.306 1.00 . A A . 221 LEU HB2 1 1
1 2161 1 1 146 LEU HB3 H 19.360 1.695 -25.459 1.00 . A A . 221 LEU HB3 1 1
1 2162 1 1 146 LEU HD11 H 18.212 3.779 -22.566 1.00 . A A . 221 LEU HD11 1 1
1 2163 1 1 146 LEU HD12 H 17.611 2.386 -21.667 1.00 . A A . 221 LEU HD12 1 1
1 2164 1 1 146 LEU HD13 H 16.799 2.896 -23.146 1.00 . A A . 221 LEU HD13 1 1
1 2165 1 1 146 LEU HD21 H 17.103 0.513 -23.959 1.00 . A A . 221 LEU HD21 1 1
1 2166 1 1 146 LEU HD22 H 18.010 0.094 -22.506 1.00 . A A . 221 LEU HD22 1 1
1 2167 1 1 146 LEU HD23 H 18.735 -0.147 -24.095 1.00 . A A . 221 LEU HD23 1 1
1 2168 1 1 146 LEU HG H 19.614 1.852 -22.961 1.00 . A A . 221 LEU HG 1 1
1 2169 1 1 146 LEU N N 19.359 4.377 -26.262 1.00 . A A . 221 LEU N 1 1
1 2170 1 1 146 LEU O O 21.669 3.658 -23.713 1.00 . A A . 221 LEU O 1 1
1 2171 1 1 147 ALA C C 24.040 3.955 -25.454 1.00 . A A . 222 ALA C 1 1
1 2172 1 1 147 ALA CA C 23.187 2.760 -25.876 1.00 . A A . 222 ALA CA 1 1
1 2173 1 1 147 ALA CB C 23.625 2.267 -27.246 1.00 . A A . 222 ALA CB 1 1
1 2174 1 1 147 ALA H H 21.261 3.019 -26.728 1.00 . A A . 222 ALA H 1 1
1 2175 1 1 147 ALA HA H 23.342 1.958 -25.170 1.00 . A A . 222 ALA HA 1 1
1 2176 1 1 147 ALA HB1 H 23.057 1.387 -27.513 1.00 . A A . 222 ALA HB1 1 1
1 2177 1 1 147 ALA HB2 H 24.676 2.021 -27.218 1.00 . A A . 222 ALA HB2 1 1
1 2178 1 1 147 ALA HB3 H 23.456 3.041 -27.981 1.00 . A A . 222 ALA HB3 1 1
1 2179 1 1 147 ALA N N 21.759 3.081 -25.884 1.00 . A A . 222 ALA N 1 1
1 2180 1 1 147 ALA O O 24.884 3.844 -24.565 1.00 . A A . 222 ALA O 1 1
1 2181 1 1 148 HIS C C 24.274 6.803 -24.392 1.00 . A A . 223 HIS C 1 1
1 2182 1 1 148 HIS CA C 24.579 6.302 -25.798 1.00 . A A . 223 HIS CA 1 1
1 2183 1 1 148 HIS CB C 24.289 7.401 -26.830 1.00 . A A . 223 HIS CB 1 1
1 2184 1 1 148 HIS CD2 C 24.921 5.917 -28.874 1.00 . A A . 223 HIS CD2 1 1
1 2185 1 1 148 HIS CE1 C 25.525 7.501 -30.249 1.00 . A A . 223 HIS CE1 1 1
1 2186 1 1 148 HIS CG C 24.783 7.094 -28.218 1.00 . A A . 223 HIS CG 1 1
1 2187 1 1 148 HIS H H 23.088 5.138 -26.760 1.00 . A A . 223 HIS H 1 1
1 2188 1 1 148 HIS HA H 25.628 6.045 -25.851 1.00 . A A . 223 HIS HA 1 1
1 2189 1 1 148 HIS HB2 H 23.222 7.557 -26.886 1.00 . A A . 223 HIS HB2 1 1
1 2190 1 1 148 HIS HB3 H 24.760 8.316 -26.505 1.00 . A A . 223 HIS HB3 1 1
1 2191 1 1 148 HIS HD1 H 25.190 9.042 -28.934 1.00 . A A . 223 HIS HD1 1 1
1 2192 1 1 148 HIS HD2 H 24.712 4.937 -28.473 1.00 . A A . 223 HIS HD2 1 1
1 2193 1 1 148 HIS HE1 H 25.877 8.022 -31.128 1.00 . A A . 223 HIS HE1 1 1
1 2194 1 1 148 HIS HE2 H 25.280 5.579 -30.913 1.00 . A A . 223 HIS HE2 1 1
1 2195 1 1 148 HIS N N 23.810 5.098 -26.090 1.00 . A A . 223 HIS N 1 1
1 2196 1 1 148 HIS ND1 N 25.173 8.066 -29.110 1.00 . A A . 223 HIS ND1 1 1
1 2197 1 1 148 HIS NE2 N 25.378 6.193 -30.139 1.00 . A A . 223 HIS NE2 1 1
1 2198 1 1 148 HIS O O 25.169 7.249 -23.672 1.00 . A A . 223 HIS O 1 1
1 2199 1 1 149 ALA C C 23.324 6.305 -21.597 1.00 . A A . 224 ALA C 1 1
1 2200 1 1 149 ALA CA C 22.584 7.107 -22.664 1.00 . A A . 224 ALA CA 1 1
1 2201 1 1 149 ALA CB C 21.081 6.936 -22.517 1.00 . A A . 224 ALA CB 1 1
1 2202 1 1 149 ALA H H 22.342 6.328 -24.616 1.00 . A A . 224 ALA H 1 1
1 2203 1 1 149 ALA HA H 22.820 8.153 -22.545 1.00 . A A . 224 ALA HA 1 1
1 2204 1 1 149 ALA HB1 H 20.834 5.885 -22.552 1.00 . A A . 224 ALA HB1 1 1
1 2205 1 1 149 ALA HB2 H 20.586 7.447 -23.328 1.00 . A A . 224 ALA HB2 1 1
1 2206 1 1 149 ALA HB3 H 20.758 7.354 -21.576 1.00 . A A . 224 ALA HB3 1 1
1 2207 1 1 149 ALA N N 23.008 6.700 -23.998 1.00 . A A . 224 ALA N 1 1
1 2208 1 1 149 ALA O O 23.807 6.862 -20.610 1.00 . A A . 224 ALA O 1 1
1 2209 1 1 150 LEU C C 25.659 4.474 -20.805 1.00 . A A . 225 LEU C 1 1
1 2210 1 1 150 LEU CA C 24.183 4.127 -20.926 1.00 . A A . 225 LEU CA 1 1
1 2211 1 1 150 LEU CB C 24.024 2.668 -21.353 1.00 . A A . 225 LEU CB 1 1
1 2212 1 1 150 LEU CD1 C 21.575 2.509 -20.780 1.00 . A A . 225 LEU CD1 1 1
1 2213 1 1 150 LEU CD2 C 22.932 0.432 -21.059 1.00 . A A . 225 LEU CD2 1 1
1 2214 1 1 150 LEU CG C 22.947 1.880 -20.598 1.00 . A A . 225 LEU CG 1 1
1 2215 1 1 150 LEU H H 23.171 4.656 -22.713 1.00 . A A . 225 LEU H 1 1
1 2216 1 1 150 LEU HA H 23.719 4.257 -19.959 1.00 . A A . 225 LEU HA 1 1
1 2217 1 1 150 LEU HB2 H 23.784 2.649 -22.407 1.00 . A A . 225 LEU HB2 1 1
1 2218 1 1 150 LEU HB3 H 24.970 2.170 -21.208 1.00 . A A . 225 LEU HB3 1 1
1 2219 1 1 150 LEU HD11 H 21.599 3.531 -20.429 1.00 . A A . 225 LEU HD11 1 1
1 2220 1 1 150 LEU HD12 H 20.844 1.952 -20.213 1.00 . A A . 225 LEU HD12 1 1
1 2221 1 1 150 LEU HD13 H 21.307 2.495 -21.826 1.00 . A A . 225 LEU HD13 1 1
1 2222 1 1 150 LEU HD21 H 22.156 -0.106 -20.533 1.00 . A A . 225 LEU HD21 1 1
1 2223 1 1 150 LEU HD22 H 23.889 -0.022 -20.849 1.00 . A A . 225 LEU HD22 1 1
1 2224 1 1 150 LEU HD23 H 22.741 0.394 -22.120 1.00 . A A . 225 LEU HD23 1 1
1 2225 1 1 150 LEU HG H 23.181 1.892 -19.544 1.00 . A A . 225 LEU HG 1 1
1 2226 1 1 150 LEU N N 23.507 5.016 -21.862 1.00 . A A . 225 LEU N 1 1
1 2227 1 1 150 LEU O O 26.212 4.472 -19.706 1.00 . A A . 225 LEU O 1 1
1 2228 1 1 151 ALA C C 27.933 6.474 -21.155 1.00 . A A . 226 ALA C 1 1
1 2229 1 1 151 ALA CA C 27.706 5.169 -21.905 1.00 . A A . 226 ALA CA 1 1
1 2230 1 1 151 ALA CB C 28.270 5.269 -23.311 1.00 . A A . 226 ALA CB 1 1
1 2231 1 1 151 ALA H H 25.785 4.891 -22.757 1.00 . A A . 226 ALA H 1 1
1 2232 1 1 151 ALA HA H 28.232 4.376 -21.390 1.00 . A A . 226 ALA HA 1 1
1 2233 1 1 151 ALA HB1 H 28.126 4.330 -23.825 1.00 . A A . 226 ALA HB1 1 1
1 2234 1 1 151 ALA HB2 H 29.325 5.489 -23.251 1.00 . A A . 226 ALA HB2 1 1
1 2235 1 1 151 ALA HB3 H 27.767 6.058 -23.849 1.00 . A A . 226 ALA HB3 1 1
1 2236 1 1 151 ALA N N 26.290 4.820 -21.920 1.00 . A A . 226 ALA N 1 1
1 2237 1 1 151 ALA O O 29.050 6.782 -20.747 1.00 . A A . 226 ALA O 1 1
1 2238 1 1 152 GLN C C 26.788 8.278 -18.803 1.00 . A A . 227 GLN C 1 1
1 2239 1 1 152 GLN CA C 26.976 8.523 -20.297 1.00 . A A . 227 GLN CA 1 1
1 2240 1 1 152 GLN CB C 25.944 9.531 -20.803 1.00 . A A . 227 GLN CB 1 1
1 2241 1 1 152 GLN CD C 27.550 10.832 -22.260 1.00 . A A . 227 GLN CD 1 1
1 2242 1 1 152 GLN CG C 26.245 10.056 -22.198 1.00 . A A . 227 GLN CG 1 1
1 2243 1 1 152 GLN H H 26.063 7.067 -21.532 1.00 . A A . 227 GLN H 1 1
1 2244 1 1 152 GLN HA H 27.966 8.928 -20.456 1.00 . A A . 227 GLN HA 1 1
1 2245 1 1 152 GLN HB2 H 24.974 9.059 -20.820 1.00 . A A . 227 GLN HB2 1 1
1 2246 1 1 152 GLN HB3 H 25.916 10.371 -20.124 1.00 . A A . 227 GLN HB3 1 1
1 2247 1 1 152 GLN HE21 H 26.600 12.513 -21.805 1.00 . A A . 227 GLN HE21 1 1
1 2248 1 1 152 GLN HE22 H 28.303 12.657 -22.045 1.00 . A A . 227 GLN HE22 1 1
1 2249 1 1 152 GLN HG2 H 26.309 9.220 -22.876 1.00 . A A . 227 GLN HG2 1 1
1 2250 1 1 152 GLN HG3 H 25.442 10.708 -22.507 1.00 . A A . 227 GLN HG3 1 1
1 2251 1 1 152 GLN N N 26.888 7.278 -21.043 1.00 . A A . 227 GLN N 1 1
1 2252 1 1 152 GLN NE2 N 27.476 12.130 -22.011 1.00 . A A . 227 GLN NE2 1 1
1 2253 1 1 152 GLN O O 27.495 8.859 -17.979 1.00 . A A . 227 GLN O 1 1
1 2254 1 1 152 GLN OE1 O 28.616 10.271 -22.516 1.00 . A A . 227 GLN OE1 1 1
1 2255 1 1 153 LEU C C 26.518 5.999 -16.497 1.00 . A A . 228 LEU C 1 1
1 2256 1 1 153 LEU CA C 25.583 7.068 -17.063 1.00 . A A . 228 LEU CA 1 1
1 2257 1 1 153 LEU CB C 24.113 6.639 -16.915 1.00 . A A . 228 LEU CB 1 1
1 2258 1 1 153 LEU CD1 C 23.983 4.127 -17.155 1.00 . A A . 228 LEU CD1 1 1
1 2259 1 1 153 LEU CD2 C 22.173 5.577 -18.093 1.00 . A A . 228 LEU CD2 1 1
1 2260 1 1 153 LEU CG C 23.660 5.468 -17.798 1.00 . A A . 228 LEU CG 1 1
1 2261 1 1 153 LEU H H 25.400 6.887 -19.167 1.00 . A A . 228 LEU H 1 1
1 2262 1 1 153 LEU HA H 25.731 7.979 -16.501 1.00 . A A . 228 LEU HA 1 1
1 2263 1 1 153 LEU HB2 H 23.945 6.363 -15.884 1.00 . A A . 228 LEU HB2 1 1
1 2264 1 1 153 LEU HB3 H 23.489 7.491 -17.145 1.00 . A A . 228 LEU HB3 1 1
1 2265 1 1 153 LEU HD11 H 25.052 4.034 -17.034 1.00 . A A . 228 LEU HD11 1 1
1 2266 1 1 153 LEU HD12 H 23.620 3.327 -17.783 1.00 . A A . 228 LEU HD12 1 1
1 2267 1 1 153 LEU HD13 H 23.505 4.067 -16.186 1.00 . A A . 228 LEU HD13 1 1
1 2268 1 1 153 LEU HD21 H 21.617 5.515 -17.168 1.00 . A A . 228 LEU HD21 1 1
1 2269 1 1 153 LEU HD22 H 21.875 4.773 -18.748 1.00 . A A . 228 LEU HD22 1 1
1 2270 1 1 153 LEU HD23 H 21.971 6.523 -18.572 1.00 . A A . 228 LEU HD23 1 1
1 2271 1 1 153 LEU HG H 24.191 5.516 -18.739 1.00 . A A . 228 LEU HG 1 1
1 2272 1 1 153 LEU N N 25.881 7.370 -18.462 1.00 . A A . 228 LEU N 1 1
1 2273 1 1 153 LEU O O 26.278 5.472 -15.408 1.00 . A A . 228 LEU O 1 1
1 2274 1 1 154 ARG C C 29.207 5.049 -15.468 1.00 . A A . 229 ARG C 1 1
1 2275 1 1 154 ARG CA C 28.535 4.675 -16.793 1.00 . A A . 229 ARG CA 1 1
1 2276 1 1 154 ARG CB C 29.593 4.396 -17.870 1.00 . A A . 229 ARG CB 1 1
1 2277 1 1 154 ARG CD C 31.511 5.237 -19.227 1.00 . A A . 229 ARG CD 1 1
1 2278 1 1 154 ARG CG C 30.317 5.625 -18.379 1.00 . A A . 229 ARG CG 1 1
1 2279 1 1 154 ARG CZ C 33.916 5.416 -18.684 1.00 . A A . 229 ARG CZ 1 1
1 2280 1 1 154 ARG H H 27.727 6.140 -18.083 1.00 . A A . 229 ARG H 1 1
1 2281 1 1 154 ARG HA H 27.967 3.770 -16.636 1.00 . A A . 229 ARG HA 1 1
1 2282 1 1 154 ARG HB2 H 30.330 3.722 -17.460 1.00 . A A . 229 ARG HB2 1 1
1 2283 1 1 154 ARG HB3 H 29.113 3.914 -18.710 1.00 . A A . 229 ARG HB3 1 1
1 2284 1 1 154 ARG HD2 H 31.243 4.359 -19.797 1.00 . A A . 229 ARG HD2 1 1
1 2285 1 1 154 ARG HD3 H 31.739 6.047 -19.899 1.00 . A A . 229 ARG HD3 1 1
1 2286 1 1 154 ARG HE H 32.592 4.296 -17.679 1.00 . A A . 229 ARG HE 1 1
1 2287 1 1 154 ARG HG2 H 29.634 6.203 -18.991 1.00 . A A . 229 ARG HG2 1 1
1 2288 1 1 154 ARG HG3 H 30.652 6.218 -17.541 1.00 . A A . 229 ARG HG3 1 1
1 2289 1 1 154 ARG HH11 H 33.311 6.648 -20.177 1.00 . A A . 229 ARG HH11 1 1
1 2290 1 1 154 ARG HH12 H 35.013 6.674 -19.841 1.00 . A A . 229 ARG HH12 1 1
1 2291 1 1 154 ARG HH21 H 34.817 4.354 -17.211 1.00 . A A . 229 ARG HH21 1 1
1 2292 1 1 154 ARG HH22 H 35.871 5.396 -18.132 1.00 . A A . 229 ARG HH22 1 1
1 2293 1 1 154 ARG N N 27.588 5.691 -17.226 1.00 . A A . 229 ARG N 1 1
1 2294 1 1 154 ARG NE N 32.700 4.927 -18.429 1.00 . A A . 229 ARG NE 1 1
1 2295 1 1 154 ARG NH1 N 34.094 6.320 -19.643 1.00 . A A . 229 ARG NH1 1 1
1 2296 1 1 154 ARG NH2 N 34.950 5.023 -17.953 1.00 . A A . 229 ARG NH2 1 1
1 2297 1 1 154 ARG O O 29.250 6.223 -15.085 1.00 . A A . 229 ARG O 1 1
1 2298 1 1 155 PRO C C 28.385 2.038 -15.278 1.00 . A A . 230 PRO C 1 1
1 2299 1 1 155 PRO CA C 29.783 2.655 -15.218 1.00 . A A . 230 PRO CA 1 1
1 2300 1 1 155 PRO CB C 30.648 1.926 -14.182 1.00 . A A . 230 PRO CB 1 1
1 2301 1 1 155 PRO CD C 30.406 4.191 -13.445 1.00 . A A . 230 PRO CD 1 1
1 2302 1 1 155 PRO CG C 31.321 3.002 -13.394 1.00 . A A . 230 PRO CG 1 1
1 2303 1 1 155 PRO HA H 30.245 2.580 -16.200 1.00 . A A . 230 PRO HA 1 1
1 2304 1 1 155 PRO HB2 H 30.016 1.315 -13.555 1.00 . A A . 230 PRO HB2 1 1
1 2305 1 1 155 PRO HB3 H 31.368 1.303 -14.690 1.00 . A A . 230 PRO HB3 1 1
1 2306 1 1 155 PRO HD2 H 29.674 4.140 -12.652 1.00 . A A . 230 PRO HD2 1 1
1 2307 1 1 155 PRO HD3 H 30.972 5.108 -13.384 1.00 . A A . 230 PRO HD3 1 1
1 2308 1 1 155 PRO HG2 H 31.455 2.676 -12.373 1.00 . A A . 230 PRO HG2 1 1
1 2309 1 1 155 PRO HG3 H 32.276 3.241 -13.841 1.00 . A A . 230 PRO HG3 1 1
1 2310 1 1 155 PRO N N 29.768 4.049 -14.760 1.00 . A A . 230 PRO N 1 1
1 2311 1 1 155 PRO O O 27.436 2.562 -14.693 1.00 . A A . 230 PRO O 1 1
1 2312 1 1 156 LEU C C 26.586 -0.571 -14.983 1.00 . A A . 231 LEU C 1 1
1 2313 1 1 156 LEU CA C 26.986 0.273 -16.189 1.00 . A A . 231 LEU CA 1 1
1 2314 1 1 156 LEU CB C 27.032 -0.574 -17.465 1.00 . A A . 231 LEU CB 1 1
1 2315 1 1 156 LEU CD1 C 27.431 -0.695 -19.945 1.00 . A A . 231 LEU CD1 1 1
1 2316 1 1 156 LEU CD2 C 26.595 1.422 -18.916 1.00 . A A . 231 LEU CD2 1 1
1 2317 1 1 156 LEU CG C 27.469 0.195 -18.715 1.00 . A A . 231 LEU CG 1 1
1 2318 1 1 156 LEU H H 29.084 0.488 -16.325 1.00 . A A . 231 LEU H 1 1
1 2319 1 1 156 LEU HA H 26.252 1.052 -16.321 1.00 . A A . 231 LEU HA 1 1
1 2320 1 1 156 LEU HB2 H 27.718 -1.394 -17.307 1.00 . A A . 231 LEU HB2 1 1
1 2321 1 1 156 LEU HB3 H 26.047 -0.978 -17.643 1.00 . A A . 231 LEU HB3 1 1
1 2322 1 1 156 LEU HD11 H 27.720 -0.117 -20.812 1.00 . A A . 231 LEU HD11 1 1
1 2323 1 1 156 LEU HD12 H 26.431 -1.077 -20.082 1.00 . A A . 231 LEU HD12 1 1
1 2324 1 1 156 LEU HD13 H 28.118 -1.518 -19.816 1.00 . A A . 231 LEU HD13 1 1
1 2325 1 1 156 LEU HD21 H 26.709 2.085 -18.070 1.00 . A A . 231 LEU HD21 1 1
1 2326 1 1 156 LEU HD22 H 25.562 1.119 -18.999 1.00 . A A . 231 LEU HD22 1 1
1 2327 1 1 156 LEU HD23 H 26.895 1.935 -19.818 1.00 . A A . 231 LEU HD23 1 1
1 2328 1 1 156 LEU HG H 28.486 0.529 -18.583 1.00 . A A . 231 LEU HG 1 1
1 2329 1 1 156 LEU N N 28.274 0.918 -15.977 1.00 . A A . 231 LEU N 1 1
1 2330 1 1 156 LEU O O 27.327 -1.458 -14.554 1.00 . A A . 231 LEU O 1 1
1 2331 1 1 157 PRO C C 24.414 -2.381 -13.544 1.00 . A A . 232 PRO C 1 1
1 2332 1 1 157 PRO CA C 24.905 -0.968 -13.220 1.00 . A A . 232 PRO CA 1 1
1 2333 1 1 157 PRO CB C 23.735 -0.087 -12.752 1.00 . A A . 232 PRO CB 1 1
1 2334 1 1 157 PRO CD C 24.528 0.821 -14.811 1.00 . A A . 232 PRO CD 1 1
1 2335 1 1 157 PRO CG C 23.846 1.183 -13.529 1.00 . A A . 232 PRO CG 1 1
1 2336 1 1 157 PRO HA H 25.648 -1.022 -12.437 1.00 . A A . 232 PRO HA 1 1
1 2337 1 1 157 PRO HB2 H 22.802 -0.591 -12.956 1.00 . A A . 232 PRO HB2 1 1
1 2338 1 1 157 PRO HB3 H 23.826 0.093 -11.692 1.00 . A A . 232 PRO HB3 1 1
1 2339 1 1 157 PRO HD2 H 23.811 0.474 -15.539 1.00 . A A . 232 PRO HD2 1 1
1 2340 1 1 157 PRO HD3 H 25.091 1.658 -15.195 1.00 . A A . 232 PRO HD3 1 1
1 2341 1 1 157 PRO HG2 H 22.861 1.578 -13.727 1.00 . A A . 232 PRO HG2 1 1
1 2342 1 1 157 PRO HG3 H 24.437 1.900 -12.980 1.00 . A A . 232 PRO HG3 1 1
1 2343 1 1 157 PRO N N 25.421 -0.263 -14.395 1.00 . A A . 232 PRO N 1 1
1 2344 1 1 157 PRO O O 24.151 -2.710 -14.700 1.00 . A A . 232 PRO O 1 1
1 2345 1 1 158 GLU C C 22.373 -4.698 -13.090 1.00 . A A . 233 GLU C 1 1
1 2346 1 1 158 GLU CA C 23.837 -4.584 -12.657 1.00 . A A . 233 GLU CA 1 1
1 2347 1 1 158 GLU CB C 24.040 -5.336 -11.337 1.00 . A A . 233 GLU CB 1 1
1 2348 1 1 158 GLU CD C 23.340 -5.495 -8.896 1.00 . A A . 233 GLU CD 1 1
1 2349 1 1 158 GLU CG C 23.413 -4.630 -10.139 1.00 . A A . 233 GLU CG 1 1
1 2350 1 1 158 GLU H H 24.468 -2.870 -11.604 1.00 . A A . 233 GLU H 1 1
1 2351 1 1 158 GLU HA H 24.458 -5.039 -13.413 1.00 . A A . 233 GLU HA 1 1
1 2352 1 1 158 GLU HB2 H 23.599 -6.318 -11.423 1.00 . A A . 233 GLU HB2 1 1
1 2353 1 1 158 GLU HB3 H 25.100 -5.439 -11.153 1.00 . A A . 233 GLU HB3 1 1
1 2354 1 1 158 GLU HG2 H 24.002 -3.755 -9.910 1.00 . A A . 233 GLU HG2 1 1
1 2355 1 1 158 GLU HG3 H 22.412 -4.325 -10.405 1.00 . A A . 233 GLU HG3 1 1
1 2356 1 1 158 GLU N N 24.263 -3.196 -12.505 1.00 . A A . 233 GLU N 1 1
1 2357 1 1 158 GLU O O 22.040 -5.488 -13.972 1.00 . A A . 233 GLU O 1 1
1 2358 1 1 158 GLU OE1 O 24.255 -5.406 -8.051 1.00 . A A . 233 GLU OE1 1 1
1 2359 1 1 158 GLU OE2 O 22.346 -6.237 -8.742 1.00 . A A . 233 GLU OE2 1 1
1 2360 1 1 159 ARG C C 19.593 -2.823 -13.573 1.00 . A A . 234 ARG C 1 1
1 2361 1 1 159 ARG CA C 20.068 -3.998 -12.730 1.00 . A A . 234 ARG CA 1 1
1 2362 1 1 159 ARG CB C 19.282 -4.024 -11.417 1.00 . A A . 234 ARG CB 1 1
1 2363 1 1 159 ARG CD C 19.021 -4.930 -9.100 1.00 . A A . 234 ARG CD 1 1
1 2364 1 1 159 ARG CG C 19.770 -5.052 -10.414 1.00 . A A . 234 ARG CG 1 1
1 2365 1 1 159 ARG CZ C 19.106 -5.890 -6.824 1.00 . A A . 234 ARG CZ 1 1
1 2366 1 1 159 ARG H H 21.830 -3.248 -11.830 1.00 . A A . 234 ARG H 1 1
1 2367 1 1 159 ARG HA H 19.879 -4.915 -13.268 1.00 . A A . 234 ARG HA 1 1
1 2368 1 1 159 ARG HB2 H 19.345 -3.050 -10.957 1.00 . A A . 234 ARG HB2 1 1
1 2369 1 1 159 ARG HB3 H 18.247 -4.239 -11.642 1.00 . A A . 234 ARG HB3 1 1
1 2370 1 1 159 ARG HD2 H 19.014 -3.892 -8.801 1.00 . A A . 234 ARG HD2 1 1
1 2371 1 1 159 ARG HD3 H 18.006 -5.266 -9.249 1.00 . A A . 234 ARG HD3 1 1
1 2372 1 1 159 ARG HE H 20.500 -6.164 -8.248 1.00 . A A . 234 ARG HE 1 1
1 2373 1 1 159 ARG HG2 H 19.608 -6.040 -10.817 1.00 . A A . 234 ARG HG2 1 1
1 2374 1 1 159 ARG HG3 H 20.826 -4.902 -10.233 1.00 . A A . 234 ARG HG3 1 1
1 2375 1 1 159 ARG HH11 H 17.478 -4.721 -7.164 1.00 . A A . 234 ARG HH11 1 1
1 2376 1 1 159 ARG HH12 H 17.571 -5.419 -5.574 1.00 . A A . 234 ARG HH12 1 1
1 2377 1 1 159 ARG HH21 H 20.608 -7.080 -6.156 1.00 . A A . 234 ARG HH21 1 1
1 2378 1 1 159 ARG HH22 H 19.334 -6.763 -5.015 1.00 . A A . 234 ARG HH22 1 1
1 2379 1 1 159 ARG N N 21.501 -3.916 -12.461 1.00 . A A . 234 ARG N 1 1
1 2380 1 1 159 ARG NE N 19.634 -5.726 -8.040 1.00 . A A . 234 ARG NE 1 1
1 2381 1 1 159 ARG NH1 N 17.959 -5.298 -6.500 1.00 . A A . 234 ARG NH1 1 1
1 2382 1 1 159 ARG NH2 N 19.729 -6.637 -5.926 1.00 . A A . 234 ARG NH2 1 1
1 2383 1 1 159 ARG O O 19.660 -1.672 -13.139 1.00 . A A . 234 ARG O 1 1
1 2384 1 1 160 LEU C C 17.150 -2.550 -16.153 1.00 . A A . 235 LEU C 1 1
1 2385 1 1 160 LEU CA C 18.523 -2.123 -15.649 1.00 . A A . 235 LEU CA 1 1
1 2386 1 1 160 LEU CB C 19.473 -1.926 -16.841 1.00 . A A . 235 LEU CB 1 1
1 2387 1 1 160 LEU CD1 C 18.925 0.507 -17.198 1.00 . A A . 235 LEU CD1 1 1
1 2388 1 1 160 LEU CD2 C 20.921 -0.140 -15.833 1.00 . A A . 235 LEU CD2 1 1
1 2389 1 1 160 LEU CG C 20.043 -0.512 -17.017 1.00 . A A . 235 LEU CG 1 1
1 2390 1 1 160 LEU H H 18.989 -4.079 -14.996 1.00 . A A . 235 LEU H 1 1
1 2391 1 1 160 LEU HA H 18.430 -1.193 -15.108 1.00 . A A . 235 LEU HA 1 1
1 2392 1 1 160 LEU HB2 H 20.301 -2.612 -16.727 1.00 . A A . 235 LEU HB2 1 1
1 2393 1 1 160 LEU HB3 H 18.939 -2.187 -17.743 1.00 . A A . 235 LEU HB3 1 1
1 2394 1 1 160 LEU HD11 H 18.321 0.545 -16.304 1.00 . A A . 235 LEU HD11 1 1
1 2395 1 1 160 LEU HD12 H 18.308 0.220 -18.037 1.00 . A A . 235 LEU HD12 1 1
1 2396 1 1 160 LEU HD13 H 19.354 1.481 -17.385 1.00 . A A . 235 LEU HD13 1 1
1 2397 1 1 160 LEU HD21 H 21.760 -0.817 -15.779 1.00 . A A . 235 LEU HD21 1 1
1 2398 1 1 160 LEU HD22 H 20.344 -0.207 -14.922 1.00 . A A . 235 LEU HD22 1 1
1 2399 1 1 160 LEU HD23 H 21.282 0.871 -15.956 1.00 . A A . 235 LEU HD23 1 1
1 2400 1 1 160 LEU HG H 20.656 -0.491 -17.906 1.00 . A A . 235 LEU HG 1 1
1 2401 1 1 160 LEU N N 19.049 -3.133 -14.738 1.00 . A A . 235 LEU N 1 1
1 2402 1 1 160 LEU O O 16.905 -3.740 -16.353 1.00 . A A . 235 LEU O 1 1
1 2403 1 1 161 VAL C C 14.312 -0.675 -17.512 1.00 . A A . 236 VAL C 1 1
1 2404 1 1 161 VAL CA C 14.907 -1.891 -16.807 1.00 . A A . 236 VAL CA 1 1
1 2405 1 1 161 VAL CB C 13.968 -2.340 -15.656 1.00 . A A . 236 VAL CB 1 1
1 2406 1 1 161 VAL CG1 C 13.752 -1.219 -14.651 1.00 . A A . 236 VAL CG1 1 1
1 2407 1 1 161 VAL CG2 C 12.637 -2.836 -16.200 1.00 . A A . 236 VAL CG2 1 1
1 2408 1 1 161 VAL H H 16.469 -0.665 -16.069 1.00 . A A . 236 VAL H 1 1
1 2409 1 1 161 VAL HA H 14.988 -2.704 -17.515 1.00 . A A . 236 VAL HA 1 1
1 2410 1 1 161 VAL HB H 14.445 -3.159 -15.139 1.00 . A A . 236 VAL HB 1 1
1 2411 1 1 161 VAL HG11 H 13.290 -0.376 -15.145 1.00 . A A . 236 VAL HG11 1 1
1 2412 1 1 161 VAL HG12 H 14.702 -0.917 -14.235 1.00 . A A . 236 VAL HG12 1 1
1 2413 1 1 161 VAL HG13 H 13.109 -1.568 -13.857 1.00 . A A . 236 VAL HG13 1 1
1 2414 1 1 161 VAL HG21 H 12.030 -3.208 -15.387 1.00 . A A . 236 VAL HG21 1 1
1 2415 1 1 161 VAL HG22 H 12.812 -3.628 -16.911 1.00 . A A . 236 VAL HG22 1 1
1 2416 1 1 161 VAL HG23 H 12.121 -2.020 -16.687 1.00 . A A . 236 VAL HG23 1 1
1 2417 1 1 161 VAL N N 16.245 -1.594 -16.314 1.00 . A A . 236 VAL N 1 1
1 2418 1 1 161 VAL O O 14.642 0.462 -17.180 1.00 . A A . 236 VAL O 1 1
1 2419 1 1 162 MET C C 11.342 0.117 -19.002 1.00 . A A . 237 MET C 1 1
1 2420 1 1 162 MET CA C 12.835 0.163 -19.243 1.00 . A A . 237 MET CA 1 1
1 2421 1 1 162 MET CB C 13.097 0.123 -20.749 1.00 . A A . 237 MET CB 1 1
1 2422 1 1 162 MET CE C 12.880 2.846 -22.525 1.00 . A A . 237 MET CE 1 1
1 2423 1 1 162 MET CG C 14.339 0.885 -21.174 1.00 . A A . 237 MET CG 1 1
1 2424 1 1 162 MET H H 13.301 -1.845 -18.779 1.00 . A A . 237 MET H 1 1
1 2425 1 1 162 MET HA H 13.220 1.090 -18.853 1.00 . A A . 237 MET HA 1 1
1 2426 1 1 162 MET HB2 H 13.211 -0.906 -21.055 1.00 . A A . 237 MET HB2 1 1
1 2427 1 1 162 MET HB3 H 12.248 0.549 -21.259 1.00 . A A . 237 MET HB3 1 1
1 2428 1 1 162 MET HE1 H 12.590 3.290 -23.467 1.00 . A A . 237 MET HE1 1 1
1 2429 1 1 162 MET HE2 H 13.248 3.621 -21.866 1.00 . A A . 237 MET HE2 1 1
1 2430 1 1 162 MET HE3 H 12.024 2.368 -22.073 1.00 . A A . 237 MET HE3 1 1
1 2431 1 1 162 MET HG2 H 14.528 1.670 -20.455 1.00 . A A . 237 MET HG2 1 1
1 2432 1 1 162 MET HG3 H 15.176 0.200 -21.186 1.00 . A A . 237 MET HG3 1 1
1 2433 1 1 162 MET N N 13.503 -0.916 -18.535 1.00 . A A . 237 MET N 1 1
1 2434 1 1 162 MET O O 10.790 -0.929 -18.665 1.00 . A A . 237 MET O 1 1
1 2435 1 1 162 MET SD S 14.174 1.629 -22.811 1.00 . A A . 237 MET SD 1 1
1 2436 1 1 163 VAL C C 8.716 2.164 -20.163 1.00 . A A . 238 VAL C 1 1
1 2437 1 1 163 VAL CA C 9.267 1.368 -18.994 1.00 . A A . 238 VAL CA 1 1
1 2438 1 1 163 VAL CB C 8.856 2.044 -17.673 1.00 . A A . 238 VAL CB 1 1
1 2439 1 1 163 VAL CG1 C 7.344 2.183 -17.587 1.00 . A A . 238 VAL CG1 1 1
1 2440 1 1 163 VAL CG2 C 9.394 1.261 -16.487 1.00 . A A . 238 VAL CG2 1 1
1 2441 1 1 163 VAL H H 11.230 2.084 -19.267 1.00 . A A . 238 VAL H 1 1
1 2442 1 1 163 VAL HA H 8.853 0.369 -19.016 1.00 . A A . 238 VAL HA 1 1
1 2443 1 1 163 VAL HB H 9.289 3.036 -17.652 1.00 . A A . 238 VAL HB 1 1
1 2444 1 1 163 VAL HG11 H 7.083 2.688 -16.667 1.00 . A A . 238 VAL HG11 1 1
1 2445 1 1 163 VAL HG12 H 6.892 1.204 -17.602 1.00 . A A . 238 VAL HG12 1 1
1 2446 1 1 163 VAL HG13 H 6.986 2.760 -18.426 1.00 . A A . 238 VAL HG13 1 1
1 2447 1 1 163 VAL HG21 H 10.472 1.214 -16.547 1.00 . A A . 238 VAL HG21 1 1
1 2448 1 1 163 VAL HG22 H 8.989 0.259 -16.506 1.00 . A A . 238 VAL HG22 1 1
1 2449 1 1 163 VAL HG23 H 9.104 1.751 -15.569 1.00 . A A . 238 VAL HG23 1 1
1 2450 1 1 163 VAL N N 10.708 1.265 -19.123 1.00 . A A . 238 VAL N 1 1
1 2451 1 1 163 VAL O O 8.969 3.366 -20.281 1.00 . A A . 238 VAL O 1 1
1 2452 1 1 164 GLY C C 6.024 1.729 -22.484 1.00 . A A . 239 GLY C 1 1
1 2453 1 1 164 GLY CA C 7.454 2.123 -22.208 1.00 . A A . 239 GLY CA 1 1
1 2454 1 1 164 GLY H H 7.787 0.543 -20.843 1.00 . A A . 239 GLY H 1 1
1 2455 1 1 164 GLY HA2 H 7.500 3.195 -22.073 1.00 . A A . 239 GLY HA2 1 1
1 2456 1 1 164 GLY HA3 H 8.061 1.854 -23.059 1.00 . A A . 239 GLY HA3 1 1
1 2457 1 1 164 GLY N N 7.993 1.484 -21.031 1.00 . A A . 239 GLY N 1 1
1 2458 1 1 164 GLY O O 5.305 1.300 -21.580 1.00 . A A . 239 GLY O 1 1
1 2459 1 1 165 ASP C C 4.230 1.033 -25.605 1.00 . A A . 240 ASP C 1 1
1 2460 1 1 165 ASP CA C 4.264 1.535 -24.160 1.00 . A A . 240 ASP CA 1 1
1 2461 1 1 165 ASP CB C 3.404 2.807 -24.016 1.00 . A A . 240 ASP CB 1 1
1 2462 1 1 165 ASP CG C 1.928 2.613 -24.348 1.00 . A A . 240 ASP CG 1 1
1 2463 1 1 165 ASP H H 6.297 2.106 -24.407 1.00 . A A . 240 ASP H 1 1
1 2464 1 1 165 ASP HA H 3.873 0.767 -23.510 1.00 . A A . 240 ASP HA 1 1
1 2465 1 1 165 ASP HB2 H 3.468 3.156 -22.997 1.00 . A A . 240 ASP HB2 1 1
1 2466 1 1 165 ASP HB3 H 3.801 3.568 -24.672 1.00 . A A . 240 ASP HB3 1 1
1 2467 1 1 165 ASP N N 5.635 1.831 -23.742 1.00 . A A . 240 ASP N 1 1
1 2468 1 1 165 ASP O O 3.239 0.456 -26.054 1.00 . A A . 240 ASP O 1 1
1 2469 1 1 165 ASP OD1 O 1.557 2.757 -25.534 1.00 . A A . 240 ASP OD1 1 1
1 2470 1 1 165 ASP OD2 O 1.131 2.354 -23.414 1.00 . A A . 240 ASP OD2 1 1
1 2471 1 1 166 ARG C C 6.439 -0.280 -28.019 1.00 . A A . 241 ARG C 1 1
1 2472 1 1 166 ARG CA C 5.393 0.793 -27.712 1.00 . A A . 241 ARG CA 1 1
1 2473 1 1 166 ARG CB C 5.674 2.066 -28.525 1.00 . A A . 241 ARG CB 1 1
1 2474 1 1 166 ARG CD C 4.002 1.539 -30.332 1.00 . A A . 241 ARG CD 1 1
1 2475 1 1 166 ARG CG C 5.438 1.932 -30.026 1.00 . A A . 241 ARG CG 1 1
1 2476 1 1 166 ARG CZ C 2.999 -0.724 -30.275 1.00 . A A . 241 ARG CZ 1 1
1 2477 1 1 166 ARG H H 6.198 1.369 -25.843 1.00 . A A . 241 ARG H 1 1
1 2478 1 1 166 ARG HA H 4.421 0.415 -27.983 1.00 . A A . 241 ARG HA 1 1
1 2479 1 1 166 ARG HB2 H 5.033 2.853 -28.158 1.00 . A A . 241 ARG HB2 1 1
1 2480 1 1 166 ARG HB3 H 6.704 2.354 -28.369 1.00 . A A . 241 ARG HB3 1 1
1 2481 1 1 166 ARG HD2 H 3.406 1.683 -29.442 1.00 . A A . 241 ARG HD2 1 1
1 2482 1 1 166 ARG HD3 H 3.628 2.175 -31.121 1.00 . A A . 241 ARG HD3 1 1
1 2483 1 1 166 ARG HE H 4.509 -0.160 -31.472 1.00 . A A . 241 ARG HE 1 1
1 2484 1 1 166 ARG HG2 H 5.652 2.877 -30.502 1.00 . A A . 241 ARG HG2 1 1
1 2485 1 1 166 ARG HG3 H 6.101 1.173 -30.418 1.00 . A A . 241 ARG HG3 1 1
1 2486 1 1 166 ARG HH11 H 2.279 0.510 -28.825 1.00 . A A . 241 ARG HH11 1 1
1 2487 1 1 166 ARG HH12 H 1.525 -1.054 -28.919 1.00 . A A . 241 ARG HH12 1 1
1 2488 1 1 166 ARG HH21 H 3.535 -2.227 -31.526 1.00 . A A . 241 ARG HH21 1 1
1 2489 1 1 166 ARG HH22 H 2.226 -2.595 -30.434 1.00 . A A . 241 ARG HH22 1 1
1 2490 1 1 166 ARG N N 5.359 1.130 -26.300 1.00 . A A . 241 ARG N 1 1
1 2491 1 1 166 ARG NE N 3.895 0.142 -30.755 1.00 . A A . 241 ARG NE 1 1
1 2492 1 1 166 ARG NH1 N 2.209 -0.395 -29.256 1.00 . A A . 241 ARG NH1 1 1
1 2493 1 1 166 ARG NH2 N 2.923 -1.946 -30.782 1.00 . A A . 241 ARG NH2 1 1
1 2494 1 1 166 ARG O O 7.350 -0.537 -27.234 1.00 . A A . 241 ARG O 1 1
1 2495 1 1 167 SER C C 8.627 -1.308 -29.914 1.00 . A A . 242 SER C 1 1
1 2496 1 1 167 SER CA C 7.239 -1.895 -29.653 1.00 . A A . 242 SER CA 1 1
1 2497 1 1 167 SER CB C 6.673 -2.536 -30.920 1.00 . A A . 242 SER CB 1 1
1 2498 1 1 167 SER H H 5.560 -0.633 -29.771 1.00 . A A . 242 SER H 1 1
1 2499 1 1 167 SER HA H 7.315 -2.648 -28.884 1.00 . A A . 242 SER HA 1 1
1 2500 1 1 167 SER HB2 H 7.479 -2.962 -31.499 1.00 . A A . 242 SER HB2 1 1
1 2501 1 1 167 SER HB3 H 5.971 -3.309 -30.648 1.00 . A A . 242 SER HB3 1 1
1 2502 1 1 167 SER HG H 6.144 -1.748 -32.645 1.00 . A A . 242 SER HG 1 1
1 2503 1 1 167 SER N N 6.314 -0.877 -29.194 1.00 . A A . 242 SER N 1 1
1 2504 1 1 167 SER O O 9.607 -2.039 -30.028 1.00 . A A . 242 SER O 1 1
1 2505 1 1 167 SER OG O 6.003 -1.562 -31.707 1.00 . A A . 242 SER OG 1 1
1 2506 1 1 168 HIS C C 10.891 0.580 -28.995 1.00 . A A . 243 HIS C 1 1
1 2507 1 1 168 HIS CA C 9.978 0.687 -30.213 1.00 . A A . 243 HIS CA 1 1
1 2508 1 1 168 HIS CB C 9.749 2.160 -30.569 1.00 . A A . 243 HIS CB 1 1
1 2509 1 1 168 HIS CD2 C 11.971 3.518 -30.497 1.00 . A A . 243 HIS CD2 1 1
1 2510 1 1 168 HIS CE1 C 12.370 3.574 -32.652 1.00 . A A . 243 HIS CE1 1 1
1 2511 1 1 168 HIS CG C 10.966 2.851 -31.117 1.00 . A A . 243 HIS CG 1 1
1 2512 1 1 168 HIS H H 7.906 0.551 -29.808 1.00 . A A . 243 HIS H 1 1
1 2513 1 1 168 HIS HA H 10.452 0.192 -31.047 1.00 . A A . 243 HIS HA 1 1
1 2514 1 1 168 HIS HB2 H 8.970 2.227 -31.312 1.00 . A A . 243 HIS HB2 1 1
1 2515 1 1 168 HIS HB3 H 9.439 2.691 -29.681 1.00 . A A . 243 HIS HB3 1 1
1 2516 1 1 168 HIS HD1 H 10.698 2.506 -33.187 1.00 . A A . 243 HIS HD1 1 1
1 2517 1 1 168 HIS HD2 H 12.079 3.671 -29.432 1.00 . A A . 243 HIS HD2 1 1
1 2518 1 1 168 HIS HE1 H 12.837 3.766 -33.606 1.00 . A A . 243 HIS HE1 1 1
1 2519 1 1 168 HIS HE2 H 13.578 4.589 -31.346 1.00 . A A . 243 HIS HE2 1 1
1 2520 1 1 168 HIS N N 8.710 0.017 -29.960 1.00 . A A . 243 HIS N 1 1
1 2521 1 1 168 HIS ND1 N 11.248 2.908 -32.463 1.00 . A A . 243 HIS ND1 1 1
1 2522 1 1 168 HIS NE2 N 12.830 3.957 -31.478 1.00 . A A . 243 HIS NE2 1 1
1 2523 1 1 168 HIS O O 12.079 0.275 -29.129 1.00 . A A . 243 HIS O 1 1
1 2524 1 1 169 ASP C C 11.374 -0.654 -26.113 1.00 . A A . 244 ASP C 1 1
1 2525 1 1 169 ASP CA C 11.125 0.780 -26.581 1.00 . A A . 244 ASP CA 1 1
1 2526 1 1 169 ASP CB C 10.441 1.597 -25.475 1.00 . A A . 244 ASP CB 1 1
1 2527 1 1 169 ASP CG C 9.028 1.141 -25.167 1.00 . A A . 244 ASP CG 1 1
1 2528 1 1 169 ASP H H 9.377 1.004 -27.747 1.00 . A A . 244 ASP H 1 1
1 2529 1 1 169 ASP HA H 12.079 1.235 -26.802 1.00 . A A . 244 ASP HA 1 1
1 2530 1 1 169 ASP HB2 H 11.023 1.511 -24.570 1.00 . A A . 244 ASP HB2 1 1
1 2531 1 1 169 ASP HB3 H 10.407 2.634 -25.776 1.00 . A A . 244 ASP HB3 1 1
1 2532 1 1 169 ASP N N 10.336 0.811 -27.809 1.00 . A A . 244 ASP N 1 1
1 2533 1 1 169 ASP O O 12.482 -0.988 -25.686 1.00 . A A . 244 ASP O 1 1
1 2534 1 1 169 ASP OD1 O 8.072 1.739 -25.716 1.00 . A A . 244 ASP OD1 1 1
1 2535 1 1 169 ASP OD2 O 8.866 0.186 -24.382 1.00 . A A . 244 ASP OD2 1 1
1 2536 1 1 170 VAL C C 11.551 -3.645 -26.644 1.00 . A A . 245 VAL C 1 1
1 2537 1 1 170 VAL CA C 10.489 -2.903 -25.823 1.00 . A A . 245 VAL CA 1 1
1 2538 1 1 170 VAL CB C 9.133 -3.653 -25.894 1.00 . A A . 245 VAL CB 1 1
1 2539 1 1 170 VAL CG1 C 8.601 -3.713 -27.315 1.00 . A A . 245 VAL CG1 1 1
1 2540 1 1 170 VAL CG2 C 9.255 -5.057 -25.316 1.00 . A A . 245 VAL CG2 1 1
1 2541 1 1 170 VAL H H 9.519 -1.196 -26.636 1.00 . A A . 245 VAL H 1 1
1 2542 1 1 170 VAL HA H 10.808 -2.892 -24.790 1.00 . A A . 245 VAL HA 1 1
1 2543 1 1 170 VAL HB H 8.417 -3.106 -25.297 1.00 . A A . 245 VAL HB 1 1
1 2544 1 1 170 VAL HG11 H 7.639 -4.203 -27.317 1.00 . A A . 245 VAL HG11 1 1
1 2545 1 1 170 VAL HG12 H 9.289 -4.271 -27.932 1.00 . A A . 245 VAL HG12 1 1
1 2546 1 1 170 VAL HG13 H 8.496 -2.711 -27.707 1.00 . A A . 245 VAL HG13 1 1
1 2547 1 1 170 VAL HG21 H 8.322 -5.585 -25.446 1.00 . A A . 245 VAL HG21 1 1
1 2548 1 1 170 VAL HG22 H 9.489 -4.995 -24.263 1.00 . A A . 245 VAL HG22 1 1
1 2549 1 1 170 VAL HG23 H 10.044 -5.589 -25.827 1.00 . A A . 245 VAL HG23 1 1
1 2550 1 1 170 VAL N N 10.367 -1.513 -26.254 1.00 . A A . 245 VAL N 1 1
1 2551 1 1 170 VAL O O 12.324 -4.439 -26.104 1.00 . A A . 245 VAL O 1 1
1 2552 1 1 171 ASP C C 14.009 -3.447 -28.565 1.00 . A A . 246 ASP C 1 1
1 2553 1 1 171 ASP CA C 12.605 -3.981 -28.811 1.00 . A A . 246 ASP CA 1 1
1 2554 1 1 171 ASP CB C 12.219 -3.794 -30.280 1.00 . A A . 246 ASP CB 1 1
1 2555 1 1 171 ASP CG C 13.218 -4.429 -31.228 1.00 . A A . 246 ASP CG 1 1
1 2556 1 1 171 ASP H H 11.036 -2.648 -28.302 1.00 . A A . 246 ASP H 1 1
1 2557 1 1 171 ASP HA H 12.594 -5.035 -28.580 1.00 . A A . 246 ASP HA 1 1
1 2558 1 1 171 ASP HB2 H 11.252 -4.243 -30.452 1.00 . A A . 246 ASP HB2 1 1
1 2559 1 1 171 ASP HB3 H 12.165 -2.738 -30.497 1.00 . A A . 246 ASP HB3 1 1
1 2560 1 1 171 ASP N N 11.637 -3.329 -27.934 1.00 . A A . 246 ASP N 1 1
1 2561 1 1 171 ASP O O 14.962 -4.219 -28.474 1.00 . A A . 246 ASP O 1 1
1 2562 1 1 171 ASP OD1 O 13.935 -3.684 -31.925 1.00 . A A . 246 ASP OD1 1 1
1 2563 1 1 171 ASP OD2 O 13.293 -5.670 -31.282 1.00 . A A . 246 ASP OD2 1 1
1 2564 1 1 172 GLY C C 16.052 -1.988 -26.866 1.00 . A A . 247 GLY C 1 1
1 2565 1 1 172 GLY CA C 15.416 -1.515 -28.160 1.00 . A A . 247 GLY CA 1 1
1 2566 1 1 172 GLY H H 13.317 -1.570 -28.433 1.00 . A A . 247 GLY H 1 1
1 2567 1 1 172 GLY HA2 H 16.076 -1.756 -28.982 1.00 . A A . 247 GLY HA2 1 1
1 2568 1 1 172 GLY HA3 H 15.292 -0.444 -28.113 1.00 . A A . 247 GLY HA3 1 1
1 2569 1 1 172 GLY N N 14.123 -2.129 -28.401 1.00 . A A . 247 GLY N 1 1
1 2570 1 1 172 GLY O O 17.225 -2.382 -26.842 1.00 . A A . 247 GLY O 1 1
1 2571 1 1 173 ALA C C 16.187 -3.905 -24.575 1.00 . A A . 248 ALA C 1 1
1 2572 1 1 173 ALA CA C 15.752 -2.448 -24.506 1.00 . A A . 248 ALA CA 1 1
1 2573 1 1 173 ALA CB C 14.690 -2.260 -23.431 1.00 . A A . 248 ALA CB 1 1
1 2574 1 1 173 ALA H H 14.327 -1.709 -25.880 1.00 . A A . 248 ALA H 1 1
1 2575 1 1 173 ALA HA H 16.608 -1.835 -24.250 1.00 . A A . 248 ALA HA 1 1
1 2576 1 1 173 ALA HB1 H 13.830 -2.868 -23.667 1.00 . A A . 248 ALA HB1 1 1
1 2577 1 1 173 ALA HB2 H 14.399 -1.222 -23.389 1.00 . A A . 248 ALA HB2 1 1
1 2578 1 1 173 ALA HB3 H 15.092 -2.558 -22.473 1.00 . A A . 248 ALA HB3 1 1
1 2579 1 1 173 ALA N N 15.260 -2.011 -25.799 1.00 . A A . 248 ALA N 1 1
1 2580 1 1 173 ALA O O 17.295 -4.249 -24.156 1.00 . A A . 248 ALA O 1 1
1 2581 1 1 174 ALA C C 16.882 -6.364 -26.274 1.00 . A A . 249 ALA C 1 1
1 2582 1 1 174 ALA CA C 15.670 -6.148 -25.370 1.00 . A A . 249 ALA CA 1 1
1 2583 1 1 174 ALA CB C 14.463 -6.905 -25.910 1.00 . A A . 249 ALA CB 1 1
1 2584 1 1 174 ALA H H 14.568 -4.364 -25.662 1.00 . A A . 249 ALA H 1 1
1 2585 1 1 174 ALA HA H 15.898 -6.534 -24.386 1.00 . A A . 249 ALA HA 1 1
1 2586 1 1 174 ALA HB1 H 13.596 -6.679 -25.307 1.00 . A A . 249 ALA HB1 1 1
1 2587 1 1 174 ALA HB2 H 14.659 -7.967 -25.871 1.00 . A A . 249 ALA HB2 1 1
1 2588 1 1 174 ALA HB3 H 14.279 -6.610 -26.932 1.00 . A A . 249 ALA HB3 1 1
1 2589 1 1 174 ALA N N 15.374 -4.729 -25.233 1.00 . A A . 249 ALA N 1 1
1 2590 1 1 174 ALA O O 17.623 -7.329 -26.101 1.00 . A A . 249 ALA O 1 1
1 2591 1 1 175 ALA C C 19.547 -5.406 -27.397 1.00 . A A . 250 ALA C 1 1
1 2592 1 1 175 ALA CA C 18.219 -5.528 -28.137 1.00 . A A . 250 ALA CA 1 1
1 2593 1 1 175 ALA CB C 18.106 -4.453 -29.209 1.00 . A A . 250 ALA CB 1 1
1 2594 1 1 175 ALA H H 16.434 -4.721 -27.336 1.00 . A A . 250 ALA H 1 1
1 2595 1 1 175 ALA HA H 18.181 -6.492 -28.627 1.00 . A A . 250 ALA HA 1 1
1 2596 1 1 175 ALA HB1 H 18.188 -3.480 -28.749 1.00 . A A . 250 ALA HB1 1 1
1 2597 1 1 175 ALA HB2 H 17.147 -4.537 -29.701 1.00 . A A . 250 ALA HB2 1 1
1 2598 1 1 175 ALA HB3 H 18.895 -4.578 -29.933 1.00 . A A . 250 ALA HB3 1 1
1 2599 1 1 175 ALA N N 17.091 -5.447 -27.217 1.00 . A A . 250 ALA N 1 1
1 2600 1 1 175 ALA O O 20.548 -5.988 -27.809 1.00 . A A . 250 ALA O 1 1
1 2601 1 1 176 HIS C C 20.789 -5.494 -24.364 1.00 . A A . 251 HIS C 1 1
1 2602 1 1 176 HIS CA C 20.790 -4.496 -25.523 1.00 . A A . 251 HIS CA 1 1
1 2603 1 1 176 HIS CB C 20.943 -3.066 -24.995 1.00 . A A . 251 HIS CB 1 1
1 2604 1 1 176 HIS CD2 C 23.384 -2.164 -25.104 1.00 . A A . 251 HIS CD2 1 1
1 2605 1 1 176 HIS CE1 C 24.015 -2.661 -23.070 1.00 . A A . 251 HIS CE1 1 1
1 2606 1 1 176 HIS CG C 22.328 -2.750 -24.487 1.00 . A A . 251 HIS CG 1 1
1 2607 1 1 176 HIS H H 18.757 -4.128 -26.064 1.00 . A A . 251 HIS H 1 1
1 2608 1 1 176 HIS HA H 21.623 -4.722 -26.167 1.00 . A A . 251 HIS HA 1 1
1 2609 1 1 176 HIS HB2 H 20.716 -2.374 -25.791 1.00 . A A . 251 HIS HB2 1 1
1 2610 1 1 176 HIS HB3 H 20.246 -2.915 -24.185 1.00 . A A . 251 HIS HB3 1 1
1 2611 1 1 176 HIS HD1 H 22.235 -3.509 -22.511 1.00 . A A . 251 HIS HD1 1 1
1 2612 1 1 176 HIS HD2 H 23.408 -1.801 -26.121 1.00 . A A . 251 HIS HD2 1 1
1 2613 1 1 176 HIS HE1 H 24.611 -2.771 -22.175 1.00 . A A . 251 HIS HE1 1 1
1 2614 1 1 176 HIS HE2 H 25.365 -1.959 -24.438 1.00 . A A . 251 HIS HE2 1 1
1 2615 1 1 176 HIS N N 19.565 -4.638 -26.312 1.00 . A A . 251 HIS N 1 1
1 2616 1 1 176 HIS ND1 N 22.762 -3.049 -23.211 1.00 . A A . 251 HIS ND1 1 1
1 2617 1 1 176 HIS NE2 N 24.416 -2.119 -24.201 1.00 . A A . 251 HIS NE2 1 1
1 2618 1 1 176 HIS O O 21.777 -5.641 -23.641 1.00 . A A . 251 HIS O 1 1
1 2619 1 1 177 GLY C C 19.071 -6.607 -21.887 1.00 . A A . 252 GLY C 1 1
1 2620 1 1 177 GLY CA C 19.576 -7.209 -23.182 1.00 . A A . 252 GLY CA 1 1
1 2621 1 1 177 GLY H H 18.999 -6.150 -24.929 1.00 . A A . 252 GLY H 1 1
1 2622 1 1 177 GLY HA2 H 18.885 -7.971 -23.497 1.00 . A A . 252 GLY HA2 1 1
1 2623 1 1 177 GLY HA3 H 20.543 -7.659 -23.006 1.00 . A A . 252 GLY HA3 1 1
1 2624 1 1 177 GLY N N 19.699 -6.230 -24.244 1.00 . A A . 252 GLY N 1 1
1 2625 1 1 177 GLY O O 19.468 -7.021 -20.798 1.00 . A A . 252 GLY O 1 1
1 2626 1 1 178 ILE C C 16.118 -5.264 -20.799 1.00 . A A . 253 ILE C 1 1
1 2627 1 1 178 ILE CA C 17.607 -4.966 -20.867 1.00 . A A . 253 ILE CA 1 1
1 2628 1 1 178 ILE CB C 17.841 -3.443 -20.956 1.00 . A A . 253 ILE CB 1 1
1 2629 1 1 178 ILE CD1 C 19.793 -2.006 -21.732 1.00 . A A . 253 ILE CD1 1 1
1 2630 1 1 178 ILE CG1 C 19.334 -3.150 -20.859 1.00 . A A . 253 ILE CG1 1 1
1 2631 1 1 178 ILE CG2 C 17.086 -2.699 -19.865 1.00 . A A . 253 ILE CG2 1 1
1 2632 1 1 178 ILE H H 17.905 -5.357 -22.914 1.00 . A A . 253 ILE H 1 1
1 2633 1 1 178 ILE HA H 18.086 -5.340 -19.972 1.00 . A A . 253 ILE HA 1 1
1 2634 1 1 178 ILE HB H 17.475 -3.102 -21.911 1.00 . A A . 253 ILE HB 1 1
1 2635 1 1 178 ILE HD11 H 19.223 -1.119 -21.495 1.00 . A A . 253 ILE HD11 1 1
1 2636 1 1 178 ILE HD12 H 19.645 -2.265 -22.771 1.00 . A A . 253 ILE HD12 1 1
1 2637 1 1 178 ILE HD13 H 20.840 -1.819 -21.554 1.00 . A A . 253 ILE HD13 1 1
1 2638 1 1 178 ILE HG12 H 19.575 -2.901 -19.838 1.00 . A A . 253 ILE HG12 1 1
1 2639 1 1 178 ILE HG13 H 19.885 -4.031 -21.150 1.00 . A A . 253 ILE HG13 1 1
1 2640 1 1 178 ILE HG21 H 17.310 -1.646 -19.932 1.00 . A A . 253 ILE HG21 1 1
1 2641 1 1 178 ILE HG22 H 17.388 -3.072 -18.897 1.00 . A A . 253 ILE HG22 1 1
1 2642 1 1 178 ILE HG23 H 16.024 -2.849 -19.994 1.00 . A A . 253 ILE HG23 1 1
1 2643 1 1 178 ILE N N 18.190 -5.632 -22.013 1.00 . A A . 253 ILE N 1 1
1 2644 1 1 178 ILE O O 15.400 -5.130 -21.791 1.00 . A A . 253 ILE O 1 1
1 2645 1 1 179 ASP C C 13.428 -4.797 -19.443 1.00 . A A . 254 ASP C 1 1
1 2646 1 1 179 ASP CA C 14.276 -6.057 -19.447 1.00 . A A . 254 ASP CA 1 1
1 2647 1 1 179 ASP CB C 14.082 -6.850 -18.153 1.00 . A A . 254 ASP CB 1 1
1 2648 1 1 179 ASP CG C 14.599 -8.268 -18.278 1.00 . A A . 254 ASP CG 1 1
1 2649 1 1 179 ASP H H 16.316 -5.846 -18.905 1.00 . A A . 254 ASP H 1 1
1 2650 1 1 179 ASP HA H 13.967 -6.672 -20.279 1.00 . A A . 254 ASP HA 1 1
1 2651 1 1 179 ASP HB2 H 14.615 -6.360 -17.353 1.00 . A A . 254 ASP HB2 1 1
1 2652 1 1 179 ASP HB3 H 13.031 -6.891 -17.914 1.00 . A A . 254 ASP HB3 1 1
1 2653 1 1 179 ASP N N 15.677 -5.728 -19.646 1.00 . A A . 254 ASP N 1 1
1 2654 1 1 179 ASP O O 13.917 -3.704 -19.144 1.00 . A A . 254 ASP O 1 1
1 2655 1 1 179 ASP OD1 O 13.885 -9.118 -18.854 1.00 . A A . 254 ASP OD1 1 1
1 2656 1 1 179 ASP OD2 O 15.730 -8.535 -17.816 1.00 . A A . 254 ASP OD2 1 1
1 2657 1 1 180 THR C C 9.852 -4.151 -19.520 1.00 . A A . 255 THR C 1 1
1 2658 1 1 180 THR CA C 11.284 -3.798 -19.902 1.00 . A A . 255 THR CA 1 1
1 2659 1 1 180 THR CB C 11.327 -3.220 -21.339 1.00 . A A . 255 THR CB 1 1
1 2660 1 1 180 THR CG2 C 10.923 -4.269 -22.362 1.00 . A A . 255 THR CG2 1 1
1 2661 1 1 180 THR H H 11.810 -5.844 -19.974 1.00 . A A . 255 THR H 1 1
1 2662 1 1 180 THR HA H 11.646 -3.038 -19.224 1.00 . A A . 255 THR HA 1 1
1 2663 1 1 180 THR HB H 12.341 -2.910 -21.553 1.00 . A A . 255 THR HB 1 1
1 2664 1 1 180 THR HG1 H 10.467 -1.765 -22.366 1.00 . A A . 255 THR HG1 1 1
1 2665 1 1 180 THR HG21 H 9.914 -4.601 -22.161 1.00 . A A . 255 THR HG21 1 1
1 2666 1 1 180 THR HG22 H 11.599 -5.109 -22.303 1.00 . A A . 255 THR HG22 1 1
1 2667 1 1 180 THR HG23 H 10.968 -3.840 -23.353 1.00 . A A . 255 THR HG23 1 1
1 2668 1 1 180 THR N N 12.164 -4.942 -19.793 1.00 . A A . 255 THR N 1 1
1 2669 1 1 180 THR O O 9.452 -5.317 -19.554 1.00 . A A . 255 THR O 1 1
1 2670 1 1 180 THR OG1 O 10.467 -2.080 -21.454 1.00 . A A . 255 THR OG1 1 1
1 2671 1 1 181 VAL C C 6.878 -2.258 -19.488 1.00 . A A . 256 VAL C 1 1
1 2672 1 1 181 VAL CA C 7.707 -3.300 -18.742 1.00 . A A . 256 VAL CA 1 1
1 2673 1 1 181 VAL CB C 7.480 -3.138 -17.216 1.00 . A A . 256 VAL CB 1 1
1 2674 1 1 181 VAL CG1 C 6.006 -3.328 -16.867 1.00 . A A . 256 VAL CG1 1 1
1 2675 1 1 181 VAL CG2 C 8.351 -4.106 -16.418 1.00 . A A . 256 VAL CG2 1 1
1 2676 1 1 181 VAL H H 9.491 -2.232 -19.115 1.00 . A A . 256 VAL H 1 1
1 2677 1 1 181 VAL HA H 7.387 -4.287 -19.040 1.00 . A A . 256 VAL HA 1 1
1 2678 1 1 181 VAL HB H 7.761 -2.130 -16.943 1.00 . A A . 256 VAL HB 1 1
1 2679 1 1 181 VAL HG11 H 5.426 -2.543 -17.324 1.00 . A A . 256 VAL HG11 1 1
1 2680 1 1 181 VAL HG12 H 5.878 -3.290 -15.792 1.00 . A A . 256 VAL HG12 1 1
1 2681 1 1 181 VAL HG13 H 5.667 -4.284 -17.237 1.00 . A A . 256 VAL HG13 1 1
1 2682 1 1 181 VAL HG21 H 9.392 -3.917 -16.640 1.00 . A A . 256 VAL HG21 1 1
1 2683 1 1 181 VAL HG22 H 8.107 -5.124 -16.690 1.00 . A A . 256 VAL HG22 1 1
1 2684 1 1 181 VAL HG23 H 8.175 -3.965 -15.361 1.00 . A A . 256 VAL HG23 1 1
1 2685 1 1 181 VAL N N 9.104 -3.140 -19.108 1.00 . A A . 256 VAL N 1 1
1 2686 1 1 181 VAL O O 7.105 -1.055 -19.343 1.00 . A A . 256 VAL O 1 1
1 2687 1 1 182 VAL C C 3.834 -1.500 -20.355 1.00 . A A . 257 VAL C 1 1
1 2688 1 1 182 VAL CA C 5.128 -1.798 -21.093 1.00 . A A . 257 VAL CA 1 1
1 2689 1 1 182 VAL CB C 4.808 -2.337 -22.503 1.00 . A A . 257 VAL CB 1 1
1 2690 1 1 182 VAL CG1 C 6.079 -2.448 -23.325 1.00 . A A . 257 VAL CG1 1 1
1 2691 1 1 182 VAL CG2 C 4.097 -3.681 -22.429 1.00 . A A . 257 VAL CG2 1 1
1 2692 1 1 182 VAL H H 5.799 -3.677 -20.401 1.00 . A A . 257 VAL H 1 1
1 2693 1 1 182 VAL HA H 5.681 -0.875 -21.208 1.00 . A A . 257 VAL HA 1 1
1 2694 1 1 182 VAL HB H 4.150 -1.635 -22.993 1.00 . A A . 257 VAL HB 1 1
1 2695 1 1 182 VAL HG11 H 5.833 -2.738 -24.336 1.00 . A A . 257 VAL HG11 1 1
1 2696 1 1 182 VAL HG12 H 6.727 -3.196 -22.887 1.00 . A A . 257 VAL HG12 1 1
1 2697 1 1 182 VAL HG13 H 6.584 -1.496 -23.335 1.00 . A A . 257 VAL HG13 1 1
1 2698 1 1 182 VAL HG21 H 4.755 -4.414 -21.987 1.00 . A A . 257 VAL HG21 1 1
1 2699 1 1 182 VAL HG22 H 3.817 -4.001 -23.423 1.00 . A A . 257 VAL HG22 1 1
1 2700 1 1 182 VAL HG23 H 3.209 -3.585 -21.820 1.00 . A A . 257 VAL HG23 1 1
1 2701 1 1 182 VAL N N 5.958 -2.712 -20.330 1.00 . A A . 257 VAL N 1 1
1 2702 1 1 182 VAL O O 3.261 -2.369 -19.697 1.00 . A A . 257 VAL O 1 1
1 2703 1 1 183 VAL C C 1.026 0.159 -20.767 1.00 . A A . 258 VAL C 1 1
1 2704 1 1 183 VAL CA C 2.181 0.166 -19.779 1.00 . A A . 258 VAL CA 1 1
1 2705 1 1 183 VAL CB C 2.325 1.574 -19.162 1.00 . A A . 258 VAL CB 1 1
1 2706 1 1 183 VAL CG1 C 3.341 1.561 -18.034 1.00 . A A . 258 VAL CG1 1 1
1 2707 1 1 183 VAL CG2 C 2.731 2.591 -20.218 1.00 . A A . 258 VAL CG2 1 1
1 2708 1 1 183 VAL H H 3.929 0.402 -20.939 1.00 . A A . 258 VAL H 1 1
1 2709 1 1 183 VAL HA H 1.963 -0.534 -18.983 1.00 . A A . 258 VAL HA 1 1
1 2710 1 1 183 VAL HB H 1.369 1.870 -18.756 1.00 . A A . 258 VAL HB 1 1
1 2711 1 1 183 VAL HG11 H 3.460 2.562 -17.648 1.00 . A A . 258 VAL HG11 1 1
1 2712 1 1 183 VAL HG12 H 4.290 1.203 -18.410 1.00 . A A . 258 VAL HG12 1 1
1 2713 1 1 183 VAL HG13 H 2.995 0.914 -17.244 1.00 . A A . 258 VAL HG13 1 1
1 2714 1 1 183 VAL HG21 H 3.668 2.292 -20.662 1.00 . A A . 258 VAL HG21 1 1
1 2715 1 1 183 VAL HG22 H 2.848 3.559 -19.755 1.00 . A A . 258 VAL HG22 1 1
1 2716 1 1 183 VAL HG23 H 1.967 2.646 -20.979 1.00 . A A . 258 VAL HG23 1 1
1 2717 1 1 183 VAL N N 3.405 -0.258 -20.425 1.00 . A A . 258 VAL N 1 1
1 2718 1 1 183 VAL O O 1.131 -0.413 -21.848 1.00 . A A . 258 VAL O 1 1
1 2719 1 1 184 GLY C C -1.824 2.171 -21.113 1.00 . A A . 259 GLY C 1 1
1 2720 1 1 184 GLY CA C -1.267 0.770 -21.167 1.00 . A A . 259 GLY CA 1 1
1 2721 1 1 184 GLY H H -0.170 0.927 -19.375 1.00 . A A . 259 GLY H 1 1
1 2722 1 1 184 GLY HA2 H -0.982 0.537 -22.185 1.00 . A A . 259 GLY HA2 1 1
1 2723 1 1 184 GLY HA3 H -2.025 0.073 -20.844 1.00 . A A . 259 GLY HA3 1 1
1 2724 1 1 184 GLY N N -0.113 0.647 -20.313 1.00 . A A . 259 GLY N 1 1
1 2725 1 1 184 GLY O O -2.977 2.382 -20.736 1.00 . A A . 259 GLY O 1 1
1 2726 1 1 185 TRP C C -2.269 4.928 -22.564 1.00 . A A . 260 TRP C 1 1
1 2727 1 1 185 TRP CA C -1.347 4.538 -21.413 1.00 . A A . 260 TRP CA 1 1
1 2728 1 1 185 TRP CB C -0.085 5.395 -21.457 1.00 . A A . 260 TRP CB 1 1
1 2729 1 1 185 TRP CD1 C 1.176 6.951 -19.879 1.00 . A A . 260 TRP CD1 1 1
1 2730 1 1 185 TRP CD2 C 0.370 5.134 -18.841 1.00 . A A . 260 TRP CD2 1 1
1 2731 1 1 185 TRP CE2 C 1.068 5.928 -17.903 1.00 . A A . 260 TRP CE2 1 1
1 2732 1 1 185 TRP CE3 C -0.218 3.941 -18.389 1.00 . A A . 260 TRP CE3 1 1
1 2733 1 1 185 TRP CG C 0.466 5.811 -20.115 1.00 . A A . 260 TRP CG 1 1
1 2734 1 1 185 TRP CH2 C 0.605 4.412 -16.157 1.00 . A A . 260 TRP CH2 1 1
1 2735 1 1 185 TRP CZ2 C 1.188 5.575 -16.563 1.00 . A A . 260 TRP CZ2 1 1
1 2736 1 1 185 TRP CZ3 C -0.095 3.596 -17.055 1.00 . A A . 260 TRP CZ3 1 1
1 2737 1 1 185 TRP H H -0.104 2.877 -21.845 1.00 . A A . 260 TRP H 1 1
1 2738 1 1 185 TRP HA H -1.857 4.713 -20.478 1.00 . A A . 260 TRP HA 1 1
1 2739 1 1 185 TRP HB2 H 0.690 4.842 -21.965 1.00 . A A . 260 TRP HB2 1 1
1 2740 1 1 185 TRP HB3 H -0.294 6.294 -22.019 1.00 . A A . 260 TRP HB3 1 1
1 2741 1 1 185 TRP HD1 H 1.416 7.683 -20.638 1.00 . A A . 260 TRP HD1 1 1
1 2742 1 1 185 TRP HE1 H 2.076 7.747 -18.160 1.00 . A A . 260 TRP HE1 1 1
1 2743 1 1 185 TRP HE3 H -0.766 3.297 -19.060 1.00 . A A . 260 TRP HE3 1 1
1 2744 1 1 185 TRP HH2 H 0.677 4.101 -15.123 1.00 . A A . 260 TRP HH2 1 1
1 2745 1 1 185 TRP HZ2 H 1.722 6.193 -15.857 1.00 . A A . 260 TRP HZ2 1 1
1 2746 1 1 185 TRP HZ3 H -0.537 2.681 -16.692 1.00 . A A . 260 TRP HZ3 1 1
1 2747 1 1 185 TRP N N -0.984 3.129 -21.473 1.00 . A A . 260 TRP N 1 1
1 2748 1 1 185 TRP NE1 N 1.547 7.023 -18.564 1.00 . A A . 260 TRP NE1 1 1
1 2749 1 1 185 TRP O O -3.182 5.741 -22.390 1.00 . A A . 260 TRP O 1 1
1 2750 1 1 186 GLY C C -3.186 3.503 -25.754 1.00 . A A . 261 GLY C 1 1
1 2751 1 1 186 GLY CA C -2.841 4.696 -24.892 1.00 . A A . 261 GLY CA 1 1
1 2752 1 1 186 GLY H H -1.318 3.682 -23.816 1.00 . A A . 261 GLY H 1 1
1 2753 1 1 186 GLY HA2 H -3.760 5.155 -24.554 1.00 . A A . 261 GLY HA2 1 1
1 2754 1 1 186 GLY HA3 H -2.299 5.411 -25.493 1.00 . A A . 261 GLY HA3 1 1
1 2755 1 1 186 GLY N N -2.036 4.352 -23.736 1.00 . A A . 261 GLY N 1 1
1 2756 1 1 186 GLY O O -2.936 2.358 -25.380 1.00 . A A . 261 GLY O 1 1
1 2757 1 1 187 TYR C C -3.976 3.266 -29.261 1.00 . A A . 262 TYR C 1 1
1 2758 1 1 187 TYR CA C -4.174 2.735 -27.844 1.00 . A A . 262 TYR CA 1 1
1 2759 1 1 187 TYR CB C -5.632 2.307 -27.621 1.00 . A A . 262 TYR CB 1 1
1 2760 1 1 187 TYR CD1 C -6.672 1.138 -29.617 1.00 . A A . 262 TYR CD1 1 1
1 2761 1 1 187 TYR CD2 C -5.805 -0.205 -27.845 1.00 . A A . 262 TYR CD2 1 1
1 2762 1 1 187 TYR CE1 C -7.054 -0.004 -30.299 1.00 . A A . 262 TYR CE1 1 1
1 2763 1 1 187 TYR CE2 C -6.182 -1.349 -28.523 1.00 . A A . 262 TYR CE2 1 1
1 2764 1 1 187 TYR CG C -6.041 1.059 -28.379 1.00 . A A . 262 TYR CG 1 1
1 2765 1 1 187 TYR CZ C -6.807 -1.244 -29.749 1.00 . A A . 262 TYR CZ 1 1
1 2766 1 1 187 TYR H H -4.010 4.707 -27.120 1.00 . A A . 262 TYR H 1 1
1 2767 1 1 187 TYR HA H -3.522 1.889 -27.688 1.00 . A A . 262 TYR HA 1 1
1 2768 1 1 187 TYR HB2 H -5.782 2.117 -26.570 1.00 . A A . 262 TYR HB2 1 1
1 2769 1 1 187 TYR HB3 H -6.283 3.112 -27.931 1.00 . A A . 262 TYR HB3 1 1
1 2770 1 1 187 TYR HD1 H -6.863 2.110 -30.048 1.00 . A A . 262 TYR HD1 1 1
1 2771 1 1 187 TYR HD2 H -5.316 -0.285 -26.885 1.00 . A A . 262 TYR HD2 1 1
1 2772 1 1 187 TYR HE1 H -7.539 0.080 -31.259 1.00 . A A . 262 TYR HE1 1 1
1 2773 1 1 187 TYR HE2 H -5.988 -2.319 -28.094 1.00 . A A . 262 TYR HE2 1 1
1 2774 1 1 187 TYR HH H -7.693 -2.944 -29.820 1.00 . A A . 262 TYR HH 1 1
1 2775 1 1 187 TYR N N -3.803 3.773 -26.896 1.00 . A A . 262 TYR N 1 1
1 2776 1 1 187 TYR O O -4.789 4.049 -29.765 1.00 . A A . 262 TYR O 1 1
1 2777 1 1 187 TYR OH O -7.194 -2.382 -30.419 1.00 . A A . 262 TYR OH 1 1
1 2778 1 1 188 GLY C C -3.151 2.576 -32.307 1.00 . A A . 263 GLY C 1 1
1 2779 1 1 188 GLY CA C -2.530 3.392 -31.190 1.00 . A A . 263 GLY CA 1 1
1 2780 1 1 188 GLY H H -2.237 2.293 -29.404 1.00 . A A . 263 GLY H 1 1
1 2781 1 1 188 GLY HA2 H -2.876 4.410 -31.273 1.00 . A A . 263 GLY HA2 1 1
1 2782 1 1 188 GLY HA3 H -1.455 3.380 -31.308 1.00 . A A . 263 GLY HA3 1 1
1 2783 1 1 188 GLY N N -2.854 2.900 -29.866 1.00 . A A . 263 GLY N 1 1
1 2784 1 1 188 GLY O O -4.196 1.949 -32.127 1.00 . A A . 263 GLY O 1 1
1 2785 1 1 189 ARG C C -1.932 1.015 -35.239 1.00 . A A . 264 ARG C 1 1
1 2786 1 1 189 ARG CA C -3.027 1.896 -34.641 1.00 . A A . 264 ARG CA 1 1
1 2787 1 1 189 ARG CB C -3.560 2.880 -35.691 1.00 . A A . 264 ARG CB 1 1
1 2788 1 1 189 ARG CD C -4.774 3.201 -37.878 1.00 . A A . 264 ARG CD 1 1
1 2789 1 1 189 ARG CG C -4.028 2.221 -36.982 1.00 . A A . 264 ARG CG 1 1
1 2790 1 1 189 ARG CZ C -4.523 5.552 -38.621 1.00 . A A . 264 ARG CZ 1 1
1 2791 1 1 189 ARG H H -1.732 3.187 -33.569 1.00 . A A . 264 ARG H 1 1
1 2792 1 1 189 ARG HA H -3.837 1.264 -34.309 1.00 . A A . 264 ARG HA 1 1
1 2793 1 1 189 ARG HB2 H -4.393 3.420 -35.267 1.00 . A A . 264 ARG HB2 1 1
1 2794 1 1 189 ARG HB3 H -2.778 3.585 -35.937 1.00 . A A . 264 ARG HB3 1 1
1 2795 1 1 189 ARG HD2 H -5.008 2.707 -38.808 1.00 . A A . 264 ARG HD2 1 1
1 2796 1 1 189 ARG HD3 H -5.690 3.489 -37.384 1.00 . A A . 264 ARG HD3 1 1
1 2797 1 1 189 ARG HE H -3.025 4.369 -38.001 1.00 . A A . 264 ARG HE 1 1
1 2798 1 1 189 ARG HG2 H -3.167 1.842 -37.513 1.00 . A A . 264 ARG HG2 1 1
1 2799 1 1 189 ARG HG3 H -4.688 1.401 -36.735 1.00 . A A . 264 ARG HG3 1 1
1 2800 1 1 189 ARG HH11 H -6.406 4.803 -38.788 1.00 . A A . 264 ARG HH11 1 1
1 2801 1 1 189 ARG HH12 H -6.224 6.479 -39.235 1.00 . A A . 264 ARG HH12 1 1
1 2802 1 1 189 ARG HH21 H -2.777 6.581 -38.624 1.00 . A A . 264 ARG HH21 1 1
1 2803 1 1 189 ARG HH22 H -4.160 7.479 -39.157 1.00 . A A . 264 ARG HH22 1 1
1 2804 1 1 189 ARG N N -2.531 2.627 -33.480 1.00 . A A . 264 ARG N 1 1
1 2805 1 1 189 ARG NE N -3.990 4.409 -38.167 1.00 . A A . 264 ARG NE 1 1
1 2806 1 1 189 ARG NH1 N -5.815 5.615 -38.906 1.00 . A A . 264 ARG NH1 1 1
1 2807 1 1 189 ARG NH2 N -3.757 6.622 -38.816 1.00 . A A . 264 ARG NH2 1 1
1 2808 1 1 189 ARG O O -2.198 -0.090 -35.703 1.00 . A A . 264 ARG O 1 1
1 2809 1 1 190 ALA C C 1.000 -0.233 -34.716 1.00 . A A . 265 ALA C 1 1
1 2810 1 1 190 ALA CA C 0.444 0.764 -35.734 1.00 . A A . 265 ALA CA 1 1
1 2811 1 1 190 ALA CB C 1.531 1.742 -36.155 1.00 . A A . 265 ALA CB 1 1
1 2812 1 1 190 ALA H H -0.540 2.351 -34.744 1.00 . A A . 265 ALA H 1 1
1 2813 1 1 190 ALA HA H 0.111 0.225 -36.610 1.00 . A A . 265 ALA HA 1 1
1 2814 1 1 190 ALA HB1 H 1.134 2.430 -36.886 1.00 . A A . 265 ALA HB1 1 1
1 2815 1 1 190 ALA HB2 H 2.359 1.198 -36.585 1.00 . A A . 265 ALA HB2 1 1
1 2816 1 1 190 ALA HB3 H 1.872 2.293 -35.291 1.00 . A A . 265 ALA HB3 1 1
1 2817 1 1 190 ALA N N -0.697 1.497 -35.188 1.00 . A A . 265 ALA N 1 1
1 2818 1 1 190 ALA O O 2.207 -0.459 -34.650 1.00 . A A . 265 ALA O 1 1
1 2819 1 1 191 ASP C C 1.015 -3.098 -33.530 1.00 . A A . 266 ASP C 1 1
1 2820 1 1 191 ASP CA C 0.535 -1.792 -32.908 1.00 . A A . 266 ASP CA 1 1
1 2821 1 1 191 ASP CB C -0.608 -2.078 -31.929 1.00 . A A . 266 ASP CB 1 1
1 2822 1 1 191 ASP CG C -0.230 -3.123 -30.889 1.00 . A A . 266 ASP CG 1 1
1 2823 1 1 191 ASP H H -0.838 -0.672 -34.080 1.00 . A A . 266 ASP H 1 1
1 2824 1 1 191 ASP HA H 1.355 -1.350 -32.366 1.00 . A A . 266 ASP HA 1 1
1 2825 1 1 191 ASP HB2 H -0.875 -1.165 -31.417 1.00 . A A . 266 ASP HB2 1 1
1 2826 1 1 191 ASP HB3 H -1.462 -2.440 -32.479 1.00 . A A . 266 ASP HB3 1 1
1 2827 1 1 191 ASP N N 0.117 -0.834 -33.933 1.00 . A A . 266 ASP N 1 1
1 2828 1 1 191 ASP O O 2.084 -3.608 -33.192 1.00 . A A . 266 ASP O 1 1
1 2829 1 1 191 ASP OD1 O 0.566 -2.800 -29.976 1.00 . A A . 266 ASP OD1 1 1
1 2830 1 1 191 ASP OD2 O -0.723 -4.265 -30.983 1.00 . A A . 266 ASP OD2 1 1
1 2831 1 1 192 PHE C C 1.606 -4.735 -36.201 1.00 . A A . 267 PHE C 1 1
1 2832 1 1 192 PHE CA C 0.529 -4.865 -35.134 1.00 . A A . 267 PHE CA 1 1
1 2833 1 1 192 PHE CB C -0.749 -5.427 -35.760 1.00 . A A . 267 PHE CB 1 1
1 2834 1 1 192 PHE CD1 C -2.678 -4.430 -34.509 1.00 . A A . 267 PHE CD1 1 1
1 2835 1 1 192 PHE CD2 C -2.188 -6.739 -34.176 1.00 . A A . 267 PHE CD2 1 1
1 2836 1 1 192 PHE CE1 C -3.735 -4.521 -33.627 1.00 . A A . 267 PHE CE1 1 1
1 2837 1 1 192 PHE CE2 C -3.243 -6.837 -33.290 1.00 . A A . 267 PHE CE2 1 1
1 2838 1 1 192 PHE CG C -1.893 -5.535 -34.794 1.00 . A A . 267 PHE CG 1 1
1 2839 1 1 192 PHE CZ C -4.018 -5.726 -33.016 1.00 . A A . 267 PHE CZ 1 1
1 2840 1 1 192 PHE H H -0.518 -3.061 -34.801 1.00 . A A . 267 PHE H 1 1
1 2841 1 1 192 PHE HA H 0.874 -5.550 -34.372 1.00 . A A . 267 PHE HA 1 1
1 2842 1 1 192 PHE HB2 H -1.059 -4.784 -36.568 1.00 . A A . 267 PHE HB2 1 1
1 2843 1 1 192 PHE HB3 H -0.545 -6.416 -36.147 1.00 . A A . 267 PHE HB3 1 1
1 2844 1 1 192 PHE HD1 H -2.455 -3.485 -34.984 1.00 . A A . 267 PHE HD1 1 1
1 2845 1 1 192 PHE HD2 H -1.581 -7.606 -34.390 1.00 . A A . 267 PHE HD2 1 1
1 2846 1 1 192 PHE HE1 H -4.338 -3.649 -33.415 1.00 . A A . 267 PHE HE1 1 1
1 2847 1 1 192 PHE HE2 H -3.463 -7.779 -32.813 1.00 . A A . 267 PHE HE2 1 1
1 2848 1 1 192 PHE HZ H -4.844 -5.799 -32.326 1.00 . A A . 267 PHE HZ 1 1
1 2849 1 1 192 PHE N N 0.249 -3.586 -34.496 1.00 . A A . 267 PHE N 1 1
1 2850 1 1 192 PHE O O 1.442 -4.010 -37.182 1.00 . A A . 267 PHE O 1 1
1 2851 1 1 193 ILE C C 3.898 -6.845 -37.603 1.00 . A A . 268 ILE C 1 1
1 2852 1 1 193 ILE CA C 3.797 -5.466 -36.961 1.00 . A A . 268 ILE CA 1 1
1 2853 1 1 193 ILE CB C 5.166 -5.086 -36.333 1.00 . A A . 268 ILE CB 1 1
1 2854 1 1 193 ILE CD1 C 4.833 -5.822 -33.889 1.00 . A A . 268 ILE CD1 1 1
1 2855 1 1 193 ILE CG1 C 5.568 -6.044 -35.194 1.00 . A A . 268 ILE CG1 1 1
1 2856 1 1 193 ILE CG2 C 5.140 -3.648 -35.839 1.00 . A A . 268 ILE CG2 1 1
1 2857 1 1 193 ILE H H 2.789 -5.964 -35.175 1.00 . A A . 268 ILE H 1 1
1 2858 1 1 193 ILE HA H 3.567 -4.743 -37.732 1.00 . A A . 268 ILE HA 1 1
1 2859 1 1 193 ILE HB H 5.911 -5.146 -37.113 1.00 . A A . 268 ILE HB 1 1
1 2860 1 1 193 ILE HD11 H 5.192 -6.522 -33.149 1.00 . A A . 268 ILE HD11 1 1
1 2861 1 1 193 ILE HD12 H 3.776 -5.974 -34.043 1.00 . A A . 268 ILE HD12 1 1
1 2862 1 1 193 ILE HD13 H 5.006 -4.812 -33.543 1.00 . A A . 268 ILE HD13 1 1
1 2863 1 1 193 ILE HG12 H 5.375 -7.058 -35.507 1.00 . A A . 268 ILE HG12 1 1
1 2864 1 1 193 ILE HG13 H 6.626 -5.933 -35.001 1.00 . A A . 268 ILE HG13 1 1
1 2865 1 1 193 ILE HG21 H 6.085 -3.409 -35.374 1.00 . A A . 268 ILE HG21 1 1
1 2866 1 1 193 ILE HG22 H 4.344 -3.530 -35.118 1.00 . A A . 268 ILE HG22 1 1
1 2867 1 1 193 ILE HG23 H 4.970 -2.987 -36.674 1.00 . A A . 268 ILE HG23 1 1
1 2868 1 1 193 ILE N N 2.705 -5.443 -35.999 1.00 . A A . 268 ILE N 1 1
1 2869 1 1 193 ILE O O 3.247 -7.793 -37.155 1.00 . A A . 268 ILE O 1 1
1 2870 1 1 194 ASP C C 6.019 -8.990 -38.755 1.00 . A A . 269 ASP C 1 1
1 2871 1 1 194 ASP CA C 4.864 -8.212 -39.371 1.00 . A A . 269 ASP CA 1 1
1 2872 1 1 194 ASP CB C 5.140 -7.962 -40.861 1.00 . A A . 269 ASP CB 1 1
1 2873 1 1 194 ASP CG C 6.434 -7.203 -41.098 1.00 . A A . 269 ASP CG 1 1
1 2874 1 1 194 ASP H H 5.141 -6.145 -39.000 1.00 . A A . 269 ASP H 1 1
1 2875 1 1 194 ASP HA H 3.957 -8.790 -39.271 1.00 . A A . 269 ASP HA 1 1
1 2876 1 1 194 ASP HB2 H 5.204 -8.908 -41.373 1.00 . A A . 269 ASP HB2 1 1
1 2877 1 1 194 ASP HB3 H 4.323 -7.387 -41.278 1.00 . A A . 269 ASP HB3 1 1
1 2878 1 1 194 ASP N N 4.676 -6.946 -38.669 1.00 . A A . 269 ASP N 1 1
1 2879 1 1 194 ASP O O 5.972 -10.215 -38.642 1.00 . A A . 269 ASP O 1 1
1 2880 1 1 194 ASP OD1 O 7.317 -7.727 -41.810 1.00 . A A . 269 ASP OD1 1 1
1 2881 1 1 194 ASP OD2 O 6.571 -6.081 -40.569 1.00 . A A . 269 ASP OD2 1 1
1 2882 1 1 195 LYS C C 8.148 -8.778 -36.212 1.00 . A A . 270 LYS C 1 1
1 2883 1 1 195 LYS CA C 8.219 -8.871 -37.730 1.00 . A A . 270 LYS CA 1 1
1 2884 1 1 195 LYS CB C 9.480 -8.172 -38.249 1.00 . A A . 270 LYS CB 1 1
1 2885 1 1 195 LYS CD C 10.451 -10.216 -39.352 1.00 . A A . 270 LYS CD 1 1
1 2886 1 1 195 LYS CE C 10.009 -9.695 -40.714 1.00 . A A . 270 LYS CE 1 1
1 2887 1 1 195 LYS CG C 10.691 -9.085 -38.358 1.00 . A A . 270 LYS CG 1 1
1 2888 1 1 195 LYS H H 7.011 -7.289 -38.432 1.00 . A A . 270 LYS H 1 1
1 2889 1 1 195 LYS HA H 8.245 -9.911 -38.019 1.00 . A A . 270 LYS HA 1 1
1 2890 1 1 195 LYS HB2 H 9.274 -7.764 -39.227 1.00 . A A . 270 LYS HB2 1 1
1 2891 1 1 195 LYS HB3 H 9.726 -7.364 -37.577 1.00 . A A . 270 LYS HB3 1 1
1 2892 1 1 195 LYS HD2 H 11.367 -10.773 -39.475 1.00 . A A . 270 LYS HD2 1 1
1 2893 1 1 195 LYS HD3 H 9.683 -10.868 -38.961 1.00 . A A . 270 LYS HD3 1 1
1 2894 1 1 195 LYS HE2 H 9.833 -10.537 -41.364 1.00 . A A . 270 LYS HE2 1 1
1 2895 1 1 195 LYS HE3 H 9.090 -9.140 -40.591 1.00 . A A . 270 LYS HE3 1 1
1 2896 1 1 195 LYS HG2 H 11.541 -8.505 -38.684 1.00 . A A . 270 LYS HG2 1 1
1 2897 1 1 195 LYS HG3 H 10.894 -9.511 -37.386 1.00 . A A . 270 LYS HG3 1 1
1 2898 1 1 195 LYS HZ1 H 11.887 -9.354 -41.567 1.00 . A A . 270 LYS HZ1 1 1
1 2899 1 1 195 LYS HZ2 H 11.280 -8.036 -40.693 1.00 . A A . 270 LYS HZ2 1 1
1 2900 1 1 195 LYS HZ3 H 10.646 -8.393 -42.218 1.00 . A A . 270 LYS HZ3 1 1
1 2901 1 1 195 LYS N N 7.041 -8.263 -38.325 1.00 . A A . 270 LYS N 1 1
1 2902 1 1 195 LYS NZ N 11.026 -8.808 -41.339 1.00 . A A . 270 LYS NZ 1 1
1 2903 1 1 195 LYS O O 8.507 -7.760 -35.623 1.00 . A A . 270 LYS O 1 1
1 2904 1 1 196 THR C C 8.323 -10.929 -33.516 1.00 . A A . 271 THR C 1 1
1 2905 1 1 196 THR CA C 7.462 -9.834 -34.139 1.00 . A A . 271 THR CA 1 1
1 2906 1 1 196 THR CB C 5.994 -10.060 -33.735 1.00 . A A . 271 THR CB 1 1
1 2907 1 1 196 THR CG2 C 5.783 -9.742 -32.263 1.00 . A A . 271 THR CG2 1 1
1 2908 1 1 196 THR H H 7.318 -10.592 -36.107 1.00 . A A . 271 THR H 1 1
1 2909 1 1 196 THR HA H 7.778 -8.873 -33.755 1.00 . A A . 271 THR HA 1 1
1 2910 1 1 196 THR HB H 5.741 -11.098 -33.905 1.00 . A A . 271 THR HB 1 1
1 2911 1 1 196 THR HG1 H 5.671 -8.750 -35.171 1.00 . A A . 271 THR HG1 1 1
1 2912 1 1 196 THR HG21 H 6.401 -10.394 -31.663 1.00 . A A . 271 THR HG21 1 1
1 2913 1 1 196 THR HG22 H 4.746 -9.891 -32.005 1.00 . A A . 271 THR HG22 1 1
1 2914 1 1 196 THR HG23 H 6.057 -8.714 -32.075 1.00 . A A . 271 THR HG23 1 1
1 2915 1 1 196 THR N N 7.609 -9.814 -35.586 1.00 . A A . 271 THR N 1 1
1 2916 1 1 196 THR O O 7.948 -12.100 -33.516 1.00 . A A . 271 THR O 1 1
1 2917 1 1 196 THR OG1 O 5.138 -9.230 -34.530 1.00 . A A . 271 THR OG1 1 1
1 2918 1 1 197 SER C C 10.148 -11.525 -30.891 1.00 . A A . 272 SER C 1 1
1 2919 1 1 197 SER CA C 10.393 -11.501 -32.401 1.00 . A A . 272 SER CA 1 1
1 2920 1 1 197 SER CB C 11.848 -11.141 -32.701 1.00 . A A . 272 SER CB 1 1
1 2921 1 1 197 SER H H 9.790 -9.621 -33.158 1.00 . A A . 272 SER H 1 1
1 2922 1 1 197 SER HA H 10.182 -12.481 -32.803 1.00 . A A . 272 SER HA 1 1
1 2923 1 1 197 SER HB2 H 12.075 -10.178 -32.275 1.00 . A A . 272 SER HB2 1 1
1 2924 1 1 197 SER HB3 H 12.498 -11.889 -32.268 1.00 . A A . 272 SER HB3 1 1
1 2925 1 1 197 SER HG H 11.343 -11.504 -34.571 1.00 . A A . 272 SER HG 1 1
1 2926 1 1 197 SER N N 9.503 -10.552 -33.046 1.00 . A A . 272 SER N 1 1
1 2927 1 1 197 SER O O 10.151 -12.587 -30.263 1.00 . A A . 272 SER O 1 1
1 2928 1 1 197 SER OG O 12.082 -11.084 -34.102 1.00 . A A . 272 SER OG 1 1
1 2929 1 1 198 THR C C 8.155 -10.175 -28.611 1.00 . A A . 273 THR C 1 1
1 2930 1 1 198 THR CA C 9.653 -10.219 -28.897 1.00 . A A . 273 THR CA 1 1
1 2931 1 1 198 THR CB C 10.329 -8.952 -28.347 1.00 . A A . 273 THR CB 1 1
1 2932 1 1 198 THR CG2 C 11.784 -9.224 -27.997 1.00 . A A . 273 THR CG2 1 1
1 2933 1 1 198 THR H H 9.918 -9.538 -30.873 1.00 . A A . 273 THR H 1 1
1 2934 1 1 198 THR HA H 10.082 -11.075 -28.399 1.00 . A A . 273 THR HA 1 1
1 2935 1 1 198 THR HB H 9.808 -8.640 -27.450 1.00 . A A . 273 THR HB 1 1
1 2936 1 1 198 THR HG1 H 10.411 -7.055 -28.897 1.00 . A A . 273 THR HG1 1 1
1 2937 1 1 198 THR HG21 H 12.248 -8.311 -27.659 1.00 . A A . 273 THR HG21 1 1
1 2938 1 1 198 THR HG22 H 12.302 -9.590 -28.872 1.00 . A A . 273 THR HG22 1 1
1 2939 1 1 198 THR HG23 H 11.834 -9.965 -27.212 1.00 . A A . 273 THR HG23 1 1
1 2940 1 1 198 THR N N 9.911 -10.349 -30.321 1.00 . A A . 273 THR N 1 1
1 2941 1 1 198 THR O O 7.491 -9.169 -28.859 1.00 . A A . 273 THR O 1 1
1 2942 1 1 198 THR OG1 O 10.250 -7.902 -29.323 1.00 . A A . 273 THR OG1 1 1
1 2943 1 1 199 THR C C 5.927 -11.280 -26.330 1.00 . A A . 274 THR C 1 1
1 2944 1 1 199 THR CA C 6.199 -11.387 -27.834 1.00 . A A . 274 THR CA 1 1
1 2945 1 1 199 THR CB C 5.619 -12.711 -28.365 1.00 . A A . 274 THR CB 1 1
1 2946 1 1 199 THR CG2 C 5.406 -12.648 -29.869 1.00 . A A . 274 THR CG2 1 1
1 2947 1 1 199 THR H H 8.179 -12.093 -28.047 1.00 . A A . 274 THR H 1 1
1 2948 1 1 199 THR HA H 5.695 -10.572 -28.335 1.00 . A A . 274 THR HA 1 1
1 2949 1 1 199 THR HB H 4.665 -12.886 -27.889 1.00 . A A . 274 THR HB 1 1
1 2950 1 1 199 THR HG1 H 6.236 -14.580 -28.528 1.00 . A A . 274 THR HG1 1 1
1 2951 1 1 199 THR HG21 H 5.005 -13.589 -30.216 1.00 . A A . 274 THR HG21 1 1
1 2952 1 1 199 THR HG22 H 6.351 -12.459 -30.360 1.00 . A A . 274 THR HG22 1 1
1 2953 1 1 199 THR HG23 H 4.714 -11.854 -30.104 1.00 . A A . 274 THR HG23 1 1
1 2954 1 1 199 THR N N 7.618 -11.293 -28.140 1.00 . A A . 274 THR N 1 1
1 2955 1 1 199 THR O O 4.852 -10.842 -25.915 1.00 . A A . 274 THR O 1 1
1 2956 1 1 199 THR OG1 O 6.509 -13.792 -28.049 1.00 . A A . 274 THR OG1 1 1
1 2957 1 1 200 VAL C C 7.174 -10.316 -23.464 1.00 . A A . 275 VAL C 1 1
1 2958 1 1 200 VAL CA C 6.747 -11.649 -24.071 1.00 . A A . 275 VAL CA 1 1
1 2959 1 1 200 VAL CB C 7.533 -12.797 -23.402 1.00 . A A . 275 VAL CB 1 1
1 2960 1 1 200 VAL CG1 C 6.941 -14.140 -23.784 1.00 . A A . 275 VAL CG1 1 1
1 2961 1 1 200 VAL CG2 C 9.006 -12.751 -23.780 1.00 . A A . 275 VAL CG2 1 1
1 2962 1 1 200 VAL H H 7.761 -11.941 -25.902 1.00 . A A . 275 VAL H 1 1
1 2963 1 1 200 VAL HA H 5.697 -11.796 -23.859 1.00 . A A . 275 VAL HA 1 1
1 2964 1 1 200 VAL HB H 7.454 -12.685 -22.330 1.00 . A A . 275 VAL HB 1 1
1 2965 1 1 200 VAL HG11 H 6.988 -14.263 -24.856 1.00 . A A . 275 VAL HG11 1 1
1 2966 1 1 200 VAL HG12 H 5.911 -14.186 -23.459 1.00 . A A . 275 VAL HG12 1 1
1 2967 1 1 200 VAL HG13 H 7.503 -14.929 -23.306 1.00 . A A . 275 VAL HG13 1 1
1 2968 1 1 200 VAL HG21 H 9.105 -12.839 -24.851 1.00 . A A . 275 VAL HG21 1 1
1 2969 1 1 200 VAL HG22 H 9.523 -13.570 -23.301 1.00 . A A . 275 VAL HG22 1 1
1 2970 1 1 200 VAL HG23 H 9.433 -11.816 -23.453 1.00 . A A . 275 VAL HG23 1 1
1 2971 1 1 200 VAL N N 6.907 -11.660 -25.519 1.00 . A A . 275 VAL N 1 1
1 2972 1 1 200 VAL O O 8.220 -9.764 -23.815 1.00 . A A . 275 VAL O 1 1
1 2973 1 1 201 VAL C C 5.468 -8.258 -20.882 1.00 . A A . 276 VAL C 1 1
1 2974 1 1 201 VAL CA C 6.583 -8.531 -21.898 1.00 . A A . 276 VAL CA 1 1
1 2975 1 1 201 VAL CB C 6.695 -7.345 -22.892 1.00 . A A . 276 VAL CB 1 1
1 2976 1 1 201 VAL CG1 C 5.381 -7.106 -23.613 1.00 . A A . 276 VAL CG1 1 1
1 2977 1 1 201 VAL CG2 C 7.147 -6.077 -22.184 1.00 . A A . 276 VAL CG2 1 1
1 2978 1 1 201 VAL H H 5.486 -10.259 -22.405 1.00 . A A . 276 VAL H 1 1
1 2979 1 1 201 VAL HA H 7.521 -8.626 -21.373 1.00 . A A . 276 VAL HA 1 1
1 2980 1 1 201 VAL HB H 7.438 -7.598 -23.635 1.00 . A A . 276 VAL HB 1 1
1 2981 1 1 201 VAL HG11 H 5.495 -6.281 -24.297 1.00 . A A . 276 VAL HG11 1 1
1 2982 1 1 201 VAL HG12 H 4.615 -6.870 -22.890 1.00 . A A . 276 VAL HG12 1 1
1 2983 1 1 201 VAL HG13 H 5.100 -7.995 -24.162 1.00 . A A . 276 VAL HG13 1 1
1 2984 1 1 201 VAL HG21 H 7.169 -5.261 -22.891 1.00 . A A . 276 VAL HG21 1 1
1 2985 1 1 201 VAL HG22 H 8.137 -6.223 -21.773 1.00 . A A . 276 VAL HG22 1 1
1 2986 1 1 201 VAL HG23 H 6.456 -5.845 -21.388 1.00 . A A . 276 VAL HG23 1 1
1 2987 1 1 201 VAL N N 6.326 -9.789 -22.588 1.00 . A A . 276 VAL N 1 1
1 2988 1 1 201 VAL O O 4.308 -8.611 -21.114 1.00 . A A . 276 VAL O 1 1
1 2989 1 1 202 THR C C 4.085 -6.126 -19.064 1.00 . A A . 277 THR C 1 1
1 2990 1 1 202 THR CA C 4.864 -7.388 -18.691 1.00 . A A . 277 THR CA 1 1
1 2991 1 1 202 THR CB C 5.570 -7.183 -17.336 1.00 . A A . 277 THR CB 1 1
1 2992 1 1 202 THR CG2 C 4.560 -7.050 -16.203 1.00 . A A . 277 THR CG2 1 1
1 2993 1 1 202 THR H H 6.783 -7.520 -19.568 1.00 . A A . 277 THR H 1 1
1 2994 1 1 202 THR HA H 4.178 -8.217 -18.601 1.00 . A A . 277 THR HA 1 1
1 2995 1 1 202 THR HB H 6.156 -6.278 -17.387 1.00 . A A . 277 THR HB 1 1
1 2996 1 1 202 THR HG1 H 6.014 -9.117 -17.345 1.00 . A A . 277 THR HG1 1 1
1 2997 1 1 202 THR HG21 H 3.909 -6.210 -16.400 1.00 . A A . 277 THR HG21 1 1
1 2998 1 1 202 THR HG22 H 5.083 -6.887 -15.272 1.00 . A A . 277 THR HG22 1 1
1 2999 1 1 202 THR HG23 H 3.972 -7.953 -16.134 1.00 . A A . 277 THR HG23 1 1
1 3000 1 1 202 THR N N 5.834 -7.713 -19.728 1.00 . A A . 277 THR N 1 1
1 3001 1 1 202 THR O O 4.653 -5.189 -19.628 1.00 . A A . 277 THR O 1 1
1 3002 1 1 202 THR OG1 O 6.443 -8.294 -17.071 1.00 . A A . 277 THR OG1 1 1
1 3003 1 1 203 HIS C C 1.289 -4.383 -17.865 1.00 . A A . 278 HIS C 1 1
1 3004 1 1 203 HIS CA C 1.932 -4.984 -19.110 1.00 . A A . 278 HIS CA 1 1
1 3005 1 1 203 HIS CB C 0.853 -5.427 -20.107 1.00 . A A . 278 HIS CB 1 1
1 3006 1 1 203 HIS CD2 C -1.336 -4.034 -19.948 1.00 . A A . 278 HIS CD2 1 1
1 3007 1 1 203 HIS CE1 C -0.983 -2.678 -21.632 1.00 . A A . 278 HIS CE1 1 1
1 3008 1 1 203 HIS CG C -0.132 -4.356 -20.483 1.00 . A A . 278 HIS CG 1 1
1 3009 1 1 203 HIS H H 2.397 -6.884 -18.289 1.00 . A A . 278 HIS H 1 1
1 3010 1 1 203 HIS HA H 2.550 -4.231 -19.578 1.00 . A A . 278 HIS HA 1 1
1 3011 1 1 203 HIS HB2 H 1.334 -5.764 -21.013 1.00 . A A . 278 HIS HB2 1 1
1 3012 1 1 203 HIS HB3 H 0.299 -6.249 -19.679 1.00 . A A . 278 HIS HB3 1 1
1 3013 1 1 203 HIS HD1 H 0.839 -3.457 -22.129 1.00 . A A . 278 HIS HD1 1 1
1 3014 1 1 203 HIS HD2 H -1.808 -4.511 -19.104 1.00 . A A . 278 HIS HD2 1 1
1 3015 1 1 203 HIS HE1 H -1.112 -1.895 -22.368 1.00 . A A . 278 HIS HE1 1 1
1 3016 1 1 203 HIS HE2 H -2.774 -2.681 -20.648 1.00 . A A . 278 HIS HE2 1 1
1 3017 1 1 203 HIS N N 2.789 -6.116 -18.770 1.00 . A A . 278 HIS N 1 1
1 3018 1 1 203 HIS ND1 N 0.058 -3.483 -21.537 1.00 . A A . 278 HIS ND1 1 1
1 3019 1 1 203 HIS NE2 N -1.848 -2.993 -20.684 1.00 . A A . 278 HIS NE2 1 1
1 3020 1 1 203 HIS O O 0.544 -5.052 -17.155 1.00 . A A . 278 HIS O 1 1
1 3021 1 1 204 ALA C C -0.189 -1.530 -16.941 1.00 . A A . 279 ALA C 1 1
1 3022 1 1 204 ALA CA C 0.987 -2.395 -16.500 1.00 . A A . 279 ALA CA 1 1
1 3023 1 1 204 ALA CB C 2.051 -1.537 -15.830 1.00 . A A . 279 ALA CB 1 1
1 3024 1 1 204 ALA H H 2.151 -2.626 -18.252 1.00 . A A . 279 ALA H 1 1
1 3025 1 1 204 ALA HA H 0.638 -3.125 -15.785 1.00 . A A . 279 ALA HA 1 1
1 3026 1 1 204 ALA HB1 H 1.645 -1.094 -14.931 1.00 . A A . 279 ALA HB1 1 1
1 3027 1 1 204 ALA HB2 H 2.363 -0.753 -16.505 1.00 . A A . 279 ALA HB2 1 1
1 3028 1 1 204 ALA HB3 H 2.901 -2.153 -15.575 1.00 . A A . 279 ALA HB3 1 1
1 3029 1 1 204 ALA N N 1.552 -3.107 -17.636 1.00 . A A . 279 ALA N 1 1
1 3030 1 1 204 ALA O O -0.035 -0.639 -17.776 1.00 . A A . 279 ALA O 1 1
1 3031 1 1 205 ALA C C -2.570 0.275 -16.058 1.00 . A A . 280 ALA C 1 1
1 3032 1 1 205 ALA CA C -2.565 -1.080 -16.762 1.00 . A A . 280 ALA CA 1 1
1 3033 1 1 205 ALA CB C -3.819 -1.869 -16.413 1.00 . A A . 280 ALA CB 1 1
1 3034 1 1 205 ALA H H -1.428 -2.587 -15.777 1.00 . A A . 280 ALA H 1 1
1 3035 1 1 205 ALA HA H -2.560 -0.915 -17.829 1.00 . A A . 280 ALA HA 1 1
1 3036 1 1 205 ALA HB1 H -3.804 -2.818 -16.933 1.00 . A A . 280 ALA HB1 1 1
1 3037 1 1 205 ALA HB2 H -4.693 -1.308 -16.712 1.00 . A A . 280 ALA HB2 1 1
1 3038 1 1 205 ALA HB3 H -3.849 -2.043 -15.349 1.00 . A A . 280 ALA HB3 1 1
1 3039 1 1 205 ALA N N -1.367 -1.836 -16.425 1.00 . A A . 280 ALA N 1 1
1 3040 1 1 205 ALA O O -2.630 1.320 -16.705 1.00 . A A . 280 ALA O 1 1
1 3041 1 1 206 THR C C -1.128 1.807 -13.425 1.00 . A A . 281 THR C 1 1
1 3042 1 1 206 THR CA C -2.529 1.486 -13.956 1.00 . A A . 281 THR CA 1 1
1 3043 1 1 206 THR CB C -3.545 1.405 -12.790 1.00 . A A . 281 THR CB 1 1
1 3044 1 1 206 THR CG2 C -3.081 0.433 -11.718 1.00 . A A . 281 THR CG2 1 1
1 3045 1 1 206 THR H H -2.517 -0.616 -14.266 1.00 . A A . 281 THR H 1 1
1 3046 1 1 206 THR HA H -2.832 2.290 -14.615 1.00 . A A . 281 THR HA 1 1
1 3047 1 1 206 THR HB H -4.490 1.059 -13.183 1.00 . A A . 281 THR HB 1 1
1 3048 1 1 206 THR HG1 H -3.923 2.597 -11.251 1.00 . A A . 281 THR HG1 1 1
1 3049 1 1 206 THR HG21 H -2.154 0.784 -11.291 1.00 . A A . 281 THR HG21 1 1
1 3050 1 1 206 THR HG22 H -2.933 -0.544 -12.156 1.00 . A A . 281 THR HG22 1 1
1 3051 1 1 206 THR HG23 H -3.829 0.371 -10.941 1.00 . A A . 281 THR HG23 1 1
1 3052 1 1 206 THR N N -2.527 0.256 -14.733 1.00 . A A . 281 THR N 1 1
1 3053 1 1 206 THR O O -0.188 1.022 -13.592 1.00 . A A . 281 THR O 1 1
1 3054 1 1 206 THR OG1 O -3.735 2.698 -12.202 1.00 . A A . 281 THR OG1 1 1
1 3055 1 1 207 ILE C C 0.761 2.544 -11.055 1.00 . A A . 282 ILE C 1 1
1 3056 1 1 207 ILE CA C 0.270 3.400 -12.225 1.00 . A A . 282 ILE CA 1 1
1 3057 1 1 207 ILE CB C 0.182 4.892 -11.808 1.00 . A A . 282 ILE CB 1 1
1 3058 1 1 207 ILE CD1 C 2.384 5.656 -12.795 1.00 . A A . 282 ILE CD1 1 1
1 3059 1 1 207 ILE CG1 C 1.568 5.467 -11.537 1.00 . A A . 282 ILE CG1 1 1
1 3060 1 1 207 ILE CG2 C -0.728 5.082 -10.602 1.00 . A A . 282 ILE CG2 1 1
1 3061 1 1 207 ILE H H -1.830 3.422 -12.477 1.00 . A A . 282 ILE H 1 1
1 3062 1 1 207 ILE HA H 0.984 3.322 -13.034 1.00 . A A . 282 ILE HA 1 1
1 3063 1 1 207 ILE HB H -0.254 5.435 -12.630 1.00 . A A . 282 ILE HB 1 1
1 3064 1 1 207 ILE HD11 H 2.631 4.692 -13.212 1.00 . A A . 282 ILE HD11 1 1
1 3065 1 1 207 ILE HD12 H 3.290 6.193 -12.560 1.00 . A A . 282 ILE HD12 1 1
1 3066 1 1 207 ILE HD13 H 1.808 6.221 -13.513 1.00 . A A . 282 ILE HD13 1 1
1 3067 1 1 207 ILE HG12 H 1.466 6.427 -11.056 1.00 . A A . 282 ILE HG12 1 1
1 3068 1 1 207 ILE HG13 H 2.111 4.797 -10.886 1.00 . A A . 282 ILE HG13 1 1
1 3069 1 1 207 ILE HG21 H -1.705 4.680 -10.825 1.00 . A A . 282 ILE HG21 1 1
1 3070 1 1 207 ILE HG22 H -0.815 6.137 -10.377 1.00 . A A . 282 ILE HG22 1 1
1 3071 1 1 207 ILE HG23 H -0.314 4.567 -9.747 1.00 . A A . 282 ILE HG23 1 1
1 3072 1 1 207 ILE N N -1.013 2.928 -12.719 1.00 . A A . 282 ILE N 1 1
1 3073 1 1 207 ILE O O 1.963 2.354 -10.876 1.00 . A A . 282 ILE O 1 1
1 3074 1 1 208 ASP C C 0.833 -0.148 -9.572 1.00 . A A . 283 ASP C 1 1
1 3075 1 1 208 ASP CA C 0.173 1.158 -9.136 1.00 . A A . 283 ASP CA 1 1
1 3076 1 1 208 ASP CB C -1.053 0.868 -8.265 1.00 . A A . 283 ASP CB 1 1
1 3077 1 1 208 ASP CG C -1.389 2.020 -7.335 1.00 . A A . 283 ASP CG 1 1
1 3078 1 1 208 ASP H H -1.120 2.173 -10.476 1.00 . A A . 283 ASP H 1 1
1 3079 1 1 208 ASP HA H 0.888 1.712 -8.548 1.00 . A A . 283 ASP HA 1 1
1 3080 1 1 208 ASP HB2 H -1.905 0.687 -8.904 1.00 . A A . 283 ASP HB2 1 1
1 3081 1 1 208 ASP HB3 H -0.863 -0.010 -7.668 1.00 . A A . 283 ASP HB3 1 1
1 3082 1 1 208 ASP N N -0.176 1.995 -10.282 1.00 . A A . 283 ASP N 1 1
1 3083 1 1 208 ASP O O 1.605 -0.747 -8.822 1.00 . A A . 283 ASP O 1 1
1 3084 1 1 208 ASP OD1 O -2.240 2.854 -7.694 1.00 . A A . 283 ASP OD1 1 1
1 3085 1 1 208 ASP OD2 O -0.798 2.095 -6.236 1.00 . A A . 283 ASP OD2 1 1
1 3086 1 1 209 GLU C C 2.640 -1.554 -11.607 1.00 . A A . 284 GLU C 1 1
1 3087 1 1 209 GLU CA C 1.163 -1.794 -11.319 1.00 . A A . 284 GLU CA 1 1
1 3088 1 1 209 GLU CB C 0.423 -2.257 -12.573 1.00 . A A . 284 GLU CB 1 1
1 3089 1 1 209 GLU CD C -1.849 -2.892 -13.458 1.00 . A A . 284 GLU CD 1 1
1 3090 1 1 209 GLU CG C -0.934 -2.853 -12.260 1.00 . A A . 284 GLU CG 1 1
1 3091 1 1 209 GLU H H -0.032 -0.047 -11.372 1.00 . A A . 284 GLU H 1 1
1 3092 1 1 209 GLU HA H 1.077 -2.556 -10.560 1.00 . A A . 284 GLU HA 1 1
1 3093 1 1 209 GLU HB2 H 0.279 -1.413 -13.231 1.00 . A A . 284 GLU HB2 1 1
1 3094 1 1 209 GLU HB3 H 1.015 -3.005 -13.079 1.00 . A A . 284 GLU HB3 1 1
1 3095 1 1 209 GLU HG2 H -0.797 -3.862 -11.898 1.00 . A A . 284 GLU HG2 1 1
1 3096 1 1 209 GLU HG3 H -1.399 -2.257 -11.490 1.00 . A A . 284 GLU HG3 1 1
1 3097 1 1 209 GLU N N 0.555 -0.578 -10.793 1.00 . A A . 284 GLU N 1 1
1 3098 1 1 209 GLU O O 3.469 -2.446 -11.448 1.00 . A A . 284 GLU O 1 1
1 3099 1 1 209 GLU OE1 O -2.872 -2.177 -13.433 1.00 . A A . 284 GLU OE1 1 1
1 3100 1 1 209 GLU OE2 O -1.545 -3.611 -14.428 1.00 . A A . 284 GLU OE2 1 1
1 3101 1 1 210 LEU C C 5.184 -0.033 -10.978 1.00 . A A . 285 LEU C 1 1
1 3102 1 1 210 LEU CA C 4.335 0.079 -12.235 1.00 . A A . 285 LEU CA 1 1
1 3103 1 1 210 LEU CB C 4.388 1.512 -12.759 1.00 . A A . 285 LEU CB 1 1
1 3104 1 1 210 LEU CD1 C 4.497 3.101 -14.688 1.00 . A A . 285 LEU CD1 1 1
1 3105 1 1 210 LEU CD2 C 5.820 0.979 -14.728 1.00 . A A . 285 LEU CD2 1 1
1 3106 1 1 210 LEU CG C 4.529 1.640 -14.271 1.00 . A A . 285 LEU CG 1 1
1 3107 1 1 210 LEU H H 2.251 0.348 -12.052 1.00 . A A . 285 LEU H 1 1
1 3108 1 1 210 LEU HA H 4.737 -0.582 -12.986 1.00 . A A . 285 LEU HA 1 1
1 3109 1 1 210 LEU HB2 H 3.481 2.017 -12.456 1.00 . A A . 285 LEU HB2 1 1
1 3110 1 1 210 LEU HB3 H 5.226 2.013 -12.299 1.00 . A A . 285 LEU HB3 1 1
1 3111 1 1 210 LEU HD11 H 5.264 3.645 -14.155 1.00 . A A . 285 LEU HD11 1 1
1 3112 1 1 210 LEU HD12 H 3.528 3.521 -14.458 1.00 . A A . 285 LEU HD12 1 1
1 3113 1 1 210 LEU HD13 H 4.677 3.176 -15.751 1.00 . A A . 285 LEU HD13 1 1
1 3114 1 1 210 LEU HD21 H 5.947 1.132 -15.790 1.00 . A A . 285 LEU HD21 1 1
1 3115 1 1 210 LEU HD22 H 5.777 -0.080 -14.519 1.00 . A A . 285 LEU HD22 1 1
1 3116 1 1 210 LEU HD23 H 6.654 1.416 -14.198 1.00 . A A . 285 LEU HD23 1 1
1 3117 1 1 210 LEU HG H 3.704 1.135 -14.751 1.00 . A A . 285 LEU HG 1 1
1 3118 1 1 210 LEU N N 2.961 -0.319 -11.977 1.00 . A A . 285 LEU N 1 1
1 3119 1 1 210 LEU O O 6.222 -0.695 -10.980 1.00 . A A . 285 LEU O 1 1
1 3120 1 1 211 ARG C C 5.735 -0.799 -8.135 1.00 . A A . 286 ARG C 1 1
1 3121 1 1 211 ARG CA C 5.474 0.619 -8.645 1.00 . A A . 286 ARG CA 1 1
1 3122 1 1 211 ARG CB C 4.758 1.446 -7.565 1.00 . A A . 286 ARG CB 1 1
1 3123 1 1 211 ARG CD C 2.864 1.516 -5.911 1.00 . A A . 286 ARG CD 1 1
1 3124 1 1 211 ARG CG C 3.372 0.946 -7.222 1.00 . A A . 286 ARG CG 1 1
1 3125 1 1 211 ARG CZ C 1.290 -0.187 -5.050 1.00 . A A . 286 ARG CZ 1 1
1 3126 1 1 211 ARG H H 3.900 1.127 -9.978 1.00 . A A . 286 ARG H 1 1
1 3127 1 1 211 ARG HA H 6.431 1.082 -8.845 1.00 . A A . 286 ARG HA 1 1
1 3128 1 1 211 ARG HB2 H 5.353 1.428 -6.663 1.00 . A A . 286 ARG HB2 1 1
1 3129 1 1 211 ARG HB3 H 4.676 2.468 -7.910 1.00 . A A . 286 ARG HB3 1 1
1 3130 1 1 211 ARG HD2 H 3.545 1.237 -5.121 1.00 . A A . 286 ARG HD2 1 1
1 3131 1 1 211 ARG HD3 H 2.822 2.592 -5.989 1.00 . A A . 286 ARG HD3 1 1
1 3132 1 1 211 ARG HE H 0.759 1.587 -5.823 1.00 . A A . 286 ARG HE 1 1
1 3133 1 1 211 ARG HG2 H 2.694 1.233 -8.011 1.00 . A A . 286 ARG HG2 1 1
1 3134 1 1 211 ARG HG3 H 3.401 -0.132 -7.147 1.00 . A A . 286 ARG HG3 1 1
1 3135 1 1 211 ARG HH11 H 3.252 -0.689 -4.827 1.00 . A A . 286 ARG HH11 1 1
1 3136 1 1 211 ARG HH12 H 2.109 -1.885 -4.297 1.00 . A A . 286 ARG HH12 1 1
1 3137 1 1 211 ARG HH21 H -0.723 0.033 -5.099 1.00 . A A . 286 ARG HH21 1 1
1 3138 1 1 211 ARG HH22 H -0.159 -1.478 -4.458 1.00 . A A . 286 ARG HH22 1 1
1 3139 1 1 211 ARG N N 4.734 0.617 -9.905 1.00 . A A . 286 ARG N 1 1
1 3140 1 1 211 ARG NE N 1.531 1.007 -5.596 1.00 . A A . 286 ARG NE 1 1
1 3141 1 1 211 ARG NH1 N 2.296 -0.983 -4.695 1.00 . A A . 286 ARG NH1 1 1
1 3142 1 1 211 ARG NH2 N 0.036 -0.573 -4.848 1.00 . A A . 286 ARG NH2 1 1
1 3143 1 1 211 ARG O O 6.860 -1.118 -7.747 1.00 . A A . 286 ARG O 1 1
1 3144 1 1 212 GLU C C 5.771 -3.838 -8.617 1.00 . A A . 287 GLU C 1 1
1 3145 1 1 212 GLU CA C 4.890 -3.025 -7.673 1.00 . A A . 287 GLU CA 1 1
1 3146 1 1 212 GLU CB C 3.544 -3.726 -7.441 1.00 . A A . 287 GLU CB 1 1
1 3147 1 1 212 GLU CD C 1.471 -4.761 -8.411 1.00 . A A . 287 GLU CD 1 1
1 3148 1 1 212 GLU CG C 2.713 -3.941 -8.691 1.00 . A A . 287 GLU CG 1 1
1 3149 1 1 212 GLU H H 3.847 -1.389 -8.534 1.00 . A A . 287 GLU H 1 1
1 3150 1 1 212 GLU HA H 5.402 -2.955 -6.722 1.00 . A A . 287 GLU HA 1 1
1 3151 1 1 212 GLU HB2 H 3.730 -4.691 -6.995 1.00 . A A . 287 GLU HB2 1 1
1 3152 1 1 212 GLU HB3 H 2.963 -3.132 -6.751 1.00 . A A . 287 GLU HB3 1 1
1 3153 1 1 212 GLU HG2 H 2.414 -2.979 -9.082 1.00 . A A . 287 GLU HG2 1 1
1 3154 1 1 212 GLU HG3 H 3.314 -4.459 -9.425 1.00 . A A . 287 GLU HG3 1 1
1 3155 1 1 212 GLU N N 4.718 -1.665 -8.166 1.00 . A A . 287 GLU N 1 1
1 3156 1 1 212 GLU O O 6.520 -4.704 -8.171 1.00 . A A . 287 GLU O 1 1
1 3157 1 1 212 GLU OE1 O 0.413 -4.165 -8.119 1.00 . A A . 287 GLU OE1 1 1
1 3158 1 1 212 GLU OE2 O 1.552 -6.005 -8.461 1.00 . A A . 287 GLU OE2 1 1
1 3159 1 1 213 ALA C C 7.987 -3.870 -10.731 1.00 . A A . 288 ALA C 1 1
1 3160 1 1 213 ALA CA C 6.521 -4.248 -10.894 1.00 . A A . 288 ALA CA 1 1
1 3161 1 1 213 ALA CB C 6.049 -3.957 -12.313 1.00 . A A . 288 ALA CB 1 1
1 3162 1 1 213 ALA H H 5.040 -2.894 -10.243 1.00 . A A . 288 ALA H 1 1
1 3163 1 1 213 ALA HA H 6.417 -5.308 -10.718 1.00 . A A . 288 ALA HA 1 1
1 3164 1 1 213 ALA HB1 H 4.985 -4.131 -12.385 1.00 . A A . 288 ALA HB1 1 1
1 3165 1 1 213 ALA HB2 H 6.566 -4.609 -13.000 1.00 . A A . 288 ALA HB2 1 1
1 3166 1 1 213 ALA HB3 H 6.265 -2.928 -12.561 1.00 . A A . 288 ALA HB3 1 1
1 3167 1 1 213 ALA N N 5.694 -3.552 -9.917 1.00 . A A . 288 ALA N 1 1
1 3168 1 1 213 ALA O O 8.866 -4.730 -10.774 1.00 . A A . 288 ALA O 1 1
1 3169 1 1 214 LEU C C 10.148 -2.512 -9.004 1.00 . A A . 289 LEU C 1 1
1 3170 1 1 214 LEU CA C 9.600 -2.079 -10.355 1.00 . A A . 289 LEU CA 1 1
1 3171 1 1 214 LEU CB C 9.637 -0.549 -10.479 1.00 . A A . 289 LEU CB 1 1
1 3172 1 1 214 LEU CD1 C 9.338 1.514 -11.866 1.00 . A A . 289 LEU CD1 1 1
1 3173 1 1 214 LEU CD2 C 9.827 -0.672 -12.978 1.00 . A A . 289 LEU CD2 1 1
1 3174 1 1 214 LEU CG C 9.132 0.011 -11.811 1.00 . A A . 289 LEU CG 1 1
1 3175 1 1 214 LEU H H 7.497 -1.932 -10.557 1.00 . A A . 289 LEU H 1 1
1 3176 1 1 214 LEU HA H 10.212 -2.510 -11.133 1.00 . A A . 289 LEU HA 1 1
1 3177 1 1 214 LEU HB2 H 9.034 -0.131 -9.687 1.00 . A A . 289 LEU HB2 1 1
1 3178 1 1 214 LEU HB3 H 10.657 -0.222 -10.342 1.00 . A A . 289 LEU HB3 1 1
1 3179 1 1 214 LEU HD11 H 8.789 1.980 -11.061 1.00 . A A . 289 LEU HD11 1 1
1 3180 1 1 214 LEU HD12 H 8.981 1.892 -12.813 1.00 . A A . 289 LEU HD12 1 1
1 3181 1 1 214 LEU HD13 H 10.390 1.736 -11.762 1.00 . A A . 289 LEU HD13 1 1
1 3182 1 1 214 LEU HD21 H 9.556 -1.718 -12.992 1.00 . A A . 289 LEU HD21 1 1
1 3183 1 1 214 LEU HD22 H 10.896 -0.578 -12.861 1.00 . A A . 289 LEU HD22 1 1
1 3184 1 1 214 LEU HD23 H 9.522 -0.208 -13.904 1.00 . A A . 289 LEU HD23 1 1
1 3185 1 1 214 LEU HG H 8.074 -0.177 -11.894 1.00 . A A . 289 LEU HG 1 1
1 3186 1 1 214 LEU N N 8.240 -2.576 -10.531 1.00 . A A . 289 LEU N 1 1
1 3187 1 1 214 LEU O O 11.359 -2.658 -8.827 1.00 . A A . 289 LEU O 1 1
1 3188 1 1 215 GLY C C 10.072 -2.075 -5.853 1.00 . A A . 290 GLY C 1 1
1 3189 1 1 215 GLY CA C 9.644 -3.204 -6.756 1.00 . A A . 290 GLY CA 1 1
1 3190 1 1 215 GLY H H 8.298 -2.561 -8.247 1.00 . A A . 290 GLY H 1 1
1 3191 1 1 215 GLY HA2 H 8.813 -3.722 -6.298 1.00 . A A . 290 GLY HA2 1 1
1 3192 1 1 215 GLY HA3 H 10.466 -3.895 -6.868 1.00 . A A . 290 GLY HA3 1 1
1 3193 1 1 215 GLY N N 9.245 -2.741 -8.063 1.00 . A A . 290 GLY N 1 1
1 3194 1 1 215 GLY O O 11.109 -2.158 -5.198 1.00 . A A . 290 GLY O 1 1
1 3195 1 1 216 VAL C C 8.857 -0.004 -3.654 1.00 . A A . 291 VAL C 1 1
1 3196 1 1 216 VAL CA C 9.597 0.130 -4.986 1.00 . A A . 291 VAL CA 1 1
1 3197 1 1 216 VAL CB C 9.265 1.483 -5.672 1.00 . A A . 291 VAL CB 1 1
1 3198 1 1 216 VAL CG1 C 7.793 1.595 -6.028 1.00 . A A . 291 VAL CG1 1 1
1 3199 1 1 216 VAL CG2 C 9.688 2.642 -4.790 1.00 . A A . 291 VAL CG2 1 1
1 3200 1 1 216 VAL H H 8.494 -0.988 -6.395 1.00 . A A . 291 VAL H 1 1
1 3201 1 1 216 VAL HA H 10.660 0.112 -4.786 1.00 . A A . 291 VAL HA 1 1
1 3202 1 1 216 VAL HB H 9.832 1.541 -6.589 1.00 . A A . 291 VAL HB 1 1
1 3203 1 1 216 VAL HG11 H 7.201 1.537 -5.128 1.00 . A A . 291 VAL HG11 1 1
1 3204 1 1 216 VAL HG12 H 7.522 0.786 -6.693 1.00 . A A . 291 VAL HG12 1 1
1 3205 1 1 216 VAL HG13 H 7.611 2.541 -6.521 1.00 . A A . 291 VAL HG13 1 1
1 3206 1 1 216 VAL HG21 H 9.153 2.594 -3.852 1.00 . A A . 291 VAL HG21 1 1
1 3207 1 1 216 VAL HG22 H 9.464 3.577 -5.285 1.00 . A A . 291 VAL HG22 1 1
1 3208 1 1 216 VAL HG23 H 10.748 2.579 -4.602 1.00 . A A . 291 VAL HG23 1 1
1 3209 1 1 216 VAL N N 9.298 -1.007 -5.838 1.00 . A A . 291 VAL N 1 1
1 3210 1 1 216 VAL O O 9.523 0.051 -2.596 1.00 . A A . 291 VAL O 1 1
1 3211 1 1 216 VAL OXT O 7.621 -0.219 -3.671 1.00 . A A . 291 VAL OXT 1 1
2 3212 1 1 1 GLY C C 11.504 -4.658 -3.752 1.00 . A A . 76 GLY C 1 1
2 3213 1 1 1 GLY CA C 10.063 -4.576 -3.299 1.00 . A A . 76 GLY CA 1 1
2 3214 1 1 1 GLY H1 H 10.261 -2.905 -2.076 1.00 . A A . 76 GLY H1 1 1
2 3215 1 1 1 GLY H2 H 10.501 -4.375 -1.271 1.00 . A A . 76 GLY H2 1 1
2 3216 1 1 1 GLY H3 H 8.934 -3.885 -1.695 1.00 . A A . 76 GLY H3 1 1
2 3217 1 1 1 GLY HA2 H 9.664 -5.578 -3.211 1.00 . A A . 76 GLY HA2 1 1
2 3218 1 1 1 GLY HA3 H 9.494 -4.034 -4.042 1.00 . A A . 76 GLY HA3 1 1
2 3219 1 1 1 GLY N N 9.926 -3.888 -1.996 1.00 . A A . 76 GLY N 1 1
2 3220 1 1 1 GLY O O 12.394 -4.071 -3.129 1.00 . A A . 76 GLY O 1 1
2 3221 1 1 2 GLU C C 13.306 -4.537 -6.497 1.00 . A A . 77 GLU C 1 1
2 3222 1 1 2 GLU CA C 13.076 -5.548 -5.378 1.00 . A A . 77 GLU CA 1 1
2 3223 1 1 2 GLU CB C 13.273 -6.967 -5.911 1.00 . A A . 77 GLU CB 1 1
2 3224 1 1 2 GLU CD C 15.090 -7.833 -4.395 1.00 . A A . 77 GLU CD 1 1
2 3225 1 1 2 GLU CG C 14.703 -7.465 -5.814 1.00 . A A . 77 GLU CG 1 1
2 3226 1 1 2 GLU H H 10.986 -5.821 -5.289 1.00 . A A . 77 GLU H 1 1
2 3227 1 1 2 GLU HA H 13.784 -5.363 -4.584 1.00 . A A . 77 GLU HA 1 1
2 3228 1 1 2 GLU HB2 H 12.641 -7.641 -5.349 1.00 . A A . 77 GLU HB2 1 1
2 3229 1 1 2 GLU HB3 H 12.976 -6.993 -6.947 1.00 . A A . 77 GLU HB3 1 1
2 3230 1 1 2 GLU HG2 H 14.814 -8.336 -6.442 1.00 . A A . 77 GLU HG2 1 1
2 3231 1 1 2 GLU HG3 H 15.367 -6.685 -6.162 1.00 . A A . 77 GLU HG3 1 1
2 3232 1 1 2 GLU N N 11.737 -5.392 -4.833 1.00 . A A . 77 GLU N 1 1
2 3233 1 1 2 GLU O O 12.927 -4.773 -7.644 1.00 . A A . 77 GLU O 1 1
2 3234 1 1 2 GLU OE1 O 15.629 -6.961 -3.679 1.00 . A A . 77 GLU OE1 1 1
2 3235 1 1 2 GLU OE2 O 14.855 -8.986 -3.988 1.00 . A A . 77 GLU OE2 1 1
2 3236 1 1 3 SER C C 15.450 -2.591 -7.854 1.00 . A A . 78 SER C 1 1
2 3237 1 1 3 SER CA C 14.132 -2.352 -7.120 1.00 . A A . 78 SER CA 1 1
2 3238 1 1 3 SER CB C 14.148 -0.999 -6.411 1.00 . A A . 78 SER CB 1 1
2 3239 1 1 3 SER H H 14.147 -3.260 -5.222 1.00 . A A . 78 SER H 1 1
2 3240 1 1 3 SER HA H 13.324 -2.363 -7.837 1.00 . A A . 78 SER HA 1 1
2 3241 1 1 3 SER HB2 H 14.538 -0.245 -7.083 1.00 . A A . 78 SER HB2 1 1
2 3242 1 1 3 SER HB3 H 13.144 -0.737 -6.118 1.00 . A A . 78 SER HB3 1 1
2 3243 1 1 3 SER HG H 15.890 -0.951 -5.513 1.00 . A A . 78 SER HG 1 1
2 3244 1 1 3 SER N N 13.878 -3.400 -6.150 1.00 . A A . 78 SER N 1 1
2 3245 1 1 3 SER O O 16.411 -3.104 -7.273 1.00 . A A . 78 SER O 1 1
2 3246 1 1 3 SER OG O 14.968 -1.047 -5.253 1.00 . A A . 78 SER OG 1 1
2 3247 1 1 4 PRO C C 17.716 -1.295 -9.675 1.00 . A A . 79 PRO C 1 1
2 3248 1 1 4 PRO CA C 16.713 -2.411 -9.955 1.00 . A A . 79 PRO CA 1 1
2 3249 1 1 4 PRO CB C 16.196 -2.328 -11.388 1.00 . A A . 79 PRO CB 1 1
2 3250 1 1 4 PRO CD C 14.380 -1.726 -9.951 1.00 . A A . 79 PRO CD 1 1
2 3251 1 1 4 PRO CG C 14.993 -1.456 -11.301 1.00 . A A . 79 PRO CG 1 1
2 3252 1 1 4 PRO HA H 17.183 -3.370 -9.790 1.00 . A A . 79 PRO HA 1 1
2 3253 1 1 4 PRO HB2 H 16.956 -1.897 -12.024 1.00 . A A . 79 PRO HB2 1 1
2 3254 1 1 4 PRO HB3 H 15.941 -3.317 -11.738 1.00 . A A . 79 PRO HB3 1 1
2 3255 1 1 4 PRO HD2 H 14.002 -0.812 -9.518 1.00 . A A . 79 PRO HD2 1 1
2 3256 1 1 4 PRO HD3 H 13.589 -2.456 -10.040 1.00 . A A . 79 PRO HD3 1 1
2 3257 1 1 4 PRO HG2 H 15.284 -0.417 -11.384 1.00 . A A . 79 PRO HG2 1 1
2 3258 1 1 4 PRO HG3 H 14.299 -1.713 -12.086 1.00 . A A . 79 PRO HG3 1 1
2 3259 1 1 4 PRO N N 15.501 -2.263 -9.156 1.00 . A A . 79 PRO N 1 1
2 3260 1 1 4 PRO O O 17.633 -0.612 -8.657 1.00 . A A . 79 PRO O 1 1
2 3261 1 1 5 GLN C C 19.296 1.177 -11.156 1.00 . A A . 80 GLN C 1 1
2 3262 1 1 5 GLN CA C 19.682 -0.094 -10.407 1.00 . A A . 80 GLN CA 1 1
2 3263 1 1 5 GLN CB C 21.046 -0.606 -10.879 1.00 . A A . 80 GLN CB 1 1
2 3264 1 1 5 GLN CD C 21.991 -1.078 -8.585 1.00 . A A . 80 GLN CD 1 1
2 3265 1 1 5 GLN CG C 21.662 -1.645 -9.952 1.00 . A A . 80 GLN CG 1 1
2 3266 1 1 5 GLN H H 18.738 -1.748 -11.325 1.00 . A A . 80 GLN H 1 1
2 3267 1 1 5 GLN HA H 19.747 0.136 -9.353 1.00 . A A . 80 GLN HA 1 1
2 3268 1 1 5 GLN HB2 H 20.933 -1.053 -11.857 1.00 . A A . 80 GLN HB2 1 1
2 3269 1 1 5 GLN HB3 H 21.726 0.231 -10.950 1.00 . A A . 80 GLN HB3 1 1
2 3270 1 1 5 GLN HE21 H 21.700 -2.848 -7.737 1.00 . A A . 80 GLN HE21 1 1
2 3271 1 1 5 GLN HE22 H 22.153 -1.569 -6.670 1.00 . A A . 80 GLN HE22 1 1
2 3272 1 1 5 GLN HG2 H 20.964 -2.460 -9.829 1.00 . A A . 80 GLN HG2 1 1
2 3273 1 1 5 GLN HG3 H 22.573 -2.017 -10.402 1.00 . A A . 80 GLN HG3 1 1
2 3274 1 1 5 GLN N N 18.674 -1.129 -10.570 1.00 . A A . 80 GLN N 1 1
2 3275 1 1 5 GLN NE2 N 21.943 -1.917 -7.563 1.00 . A A . 80 GLN NE2 1 1
2 3276 1 1 5 GLN O O 19.506 2.283 -10.658 1.00 . A A . 80 GLN O 1 1
2 3277 1 1 5 GLN OE1 O 22.292 0.106 -8.450 1.00 . A A . 80 GLN OE1 1 1
2 3278 1 1 6 LEU C C 17.092 1.872 -13.996 1.00 . A A . 81 LEU C 1 1
2 3279 1 1 6 LEU CA C 18.298 2.184 -13.114 1.00 . A A . 81 LEU CA 1 1
2 3280 1 1 6 LEU CB C 19.488 2.646 -13.962 1.00 . A A . 81 LEU CB 1 1
2 3281 1 1 6 LEU CD1 C 21.211 4.403 -14.398 1.00 . A A . 81 LEU CD1 1 1
2 3282 1 1 6 LEU CD2 C 18.801 4.929 -14.724 1.00 . A A . 81 LEU CD2 1 1
2 3283 1 1 6 LEU CG C 19.802 4.140 -13.901 1.00 . A A . 81 LEU CG 1 1
2 3284 1 1 6 LEU H H 18.512 0.121 -12.667 1.00 . A A . 81 LEU H 1 1
2 3285 1 1 6 LEU HA H 18.030 2.973 -12.428 1.00 . A A . 81 LEU HA 1 1
2 3286 1 1 6 LEU HB2 H 20.363 2.103 -13.641 1.00 . A A . 81 LEU HB2 1 1
2 3287 1 1 6 LEU HB3 H 19.285 2.389 -14.990 1.00 . A A . 81 LEU HB3 1 1
2 3288 1 1 6 LEU HD11 H 21.449 5.450 -14.276 1.00 . A A . 81 LEU HD11 1 1
2 3289 1 1 6 LEU HD12 H 21.279 4.138 -15.443 1.00 . A A . 81 LEU HD12 1 1
2 3290 1 1 6 LEU HD13 H 21.910 3.806 -13.831 1.00 . A A . 81 LEU HD13 1 1
2 3291 1 1 6 LEU HD21 H 19.059 5.978 -14.696 1.00 . A A . 81 LEU HD21 1 1
2 3292 1 1 6 LEU HD22 H 17.811 4.792 -14.314 1.00 . A A . 81 LEU HD22 1 1
2 3293 1 1 6 LEU HD23 H 18.819 4.581 -15.746 1.00 . A A . 81 LEU HD23 1 1
2 3294 1 1 6 LEU HG H 19.740 4.477 -12.877 1.00 . A A . 81 LEU HG 1 1
2 3295 1 1 6 LEU N N 18.683 1.024 -12.321 1.00 . A A . 81 LEU N 1 1
2 3296 1 1 6 LEU O O 16.959 0.763 -14.525 1.00 . A A . 81 LEU O 1 1
2 3297 1 1 7 VAL C C 14.857 3.853 -15.916 1.00 . A A . 82 VAL C 1 1
2 3298 1 1 7 VAL CA C 14.988 2.706 -14.916 1.00 . A A . 82 VAL CA 1 1
2 3299 1 1 7 VAL CB C 13.728 2.701 -14.018 1.00 . A A . 82 VAL CB 1 1
2 3300 1 1 7 VAL CG1 C 12.479 2.418 -14.834 1.00 . A A . 82 VAL CG1 1 1
2 3301 1 1 7 VAL CG2 C 13.858 1.696 -12.889 1.00 . A A . 82 VAL CG2 1 1
2 3302 1 1 7 VAL H H 16.369 3.705 -13.659 1.00 . A A . 82 VAL H 1 1
2 3303 1 1 7 VAL HA H 15.038 1.769 -15.451 1.00 . A A . 82 VAL HA 1 1
2 3304 1 1 7 VAL HB H 13.627 3.684 -13.583 1.00 . A A . 82 VAL HB 1 1
2 3305 1 1 7 VAL HG11 H 12.373 3.167 -15.604 1.00 . A A . 82 VAL HG11 1 1
2 3306 1 1 7 VAL HG12 H 11.614 2.443 -14.187 1.00 . A A . 82 VAL HG12 1 1
2 3307 1 1 7 VAL HG13 H 12.561 1.442 -15.287 1.00 . A A . 82 VAL HG13 1 1
2 3308 1 1 7 VAL HG21 H 12.955 1.703 -12.298 1.00 . A A . 82 VAL HG21 1 1
2 3309 1 1 7 VAL HG22 H 14.701 1.960 -12.266 1.00 . A A . 82 VAL HG22 1 1
2 3310 1 1 7 VAL HG23 H 14.010 0.710 -13.301 1.00 . A A . 82 VAL HG23 1 1
2 3311 1 1 7 VAL N N 16.203 2.852 -14.121 1.00 . A A . 82 VAL N 1 1
2 3312 1 1 7 VAL O O 14.886 5.023 -15.528 1.00 . A A . 82 VAL O 1 1
2 3313 1 1 8 ILE C C 13.114 4.642 -18.643 1.00 . A A . 83 ILE C 1 1
2 3314 1 1 8 ILE CA C 14.576 4.545 -18.227 1.00 . A A . 83 ILE CA 1 1
2 3315 1 1 8 ILE CB C 15.457 4.305 -19.491 1.00 . A A . 83 ILE CB 1 1
2 3316 1 1 8 ILE CD1 C 17.599 3.625 -18.310 1.00 . A A . 83 ILE CD1 1 1
2 3317 1 1 8 ILE CG1 C 16.927 4.619 -19.214 1.00 . A A . 83 ILE CG1 1 1
2 3318 1 1 8 ILE CG2 C 14.976 5.156 -20.656 1.00 . A A . 83 ILE CG2 1 1
2 3319 1 1 8 ILE H H 14.735 2.574 -17.452 1.00 . A A . 83 ILE H 1 1
2 3320 1 1 8 ILE HA H 14.866 5.490 -17.790 1.00 . A A . 83 ILE HA 1 1
2 3321 1 1 8 ILE HB H 15.365 3.268 -19.775 1.00 . A A . 83 ILE HB 1 1
2 3322 1 1 8 ILE HD11 H 17.676 2.676 -18.818 1.00 . A A . 83 ILE HD11 1 1
2 3323 1 1 8 ILE HD12 H 17.007 3.510 -17.414 1.00 . A A . 83 ILE HD12 1 1
2 3324 1 1 8 ILE HD13 H 18.584 3.981 -18.051 1.00 . A A . 83 ILE HD13 1 1
2 3325 1 1 8 ILE HG12 H 17.467 4.633 -20.150 1.00 . A A . 83 ILE HG12 1 1
2 3326 1 1 8 ILE HG13 H 16.997 5.591 -18.751 1.00 . A A . 83 ILE HG13 1 1
2 3327 1 1 8 ILE HG21 H 14.956 6.194 -20.360 1.00 . A A . 83 ILE HG21 1 1
2 3328 1 1 8 ILE HG22 H 13.984 4.842 -20.941 1.00 . A A . 83 ILE HG22 1 1
2 3329 1 1 8 ILE HG23 H 15.648 5.033 -21.494 1.00 . A A . 83 ILE HG23 1 1
2 3330 1 1 8 ILE N N 14.748 3.524 -17.199 1.00 . A A . 83 ILE N 1 1
2 3331 1 1 8 ILE O O 12.448 3.628 -18.865 1.00 . A A . 83 ILE O 1 1
2 3332 1 1 9 PHE C C 11.277 6.887 -20.423 1.00 . A A . 84 PHE C 1 1
2 3333 1 1 9 PHE CA C 11.245 6.128 -19.103 1.00 . A A . 84 PHE CA 1 1
2 3334 1 1 9 PHE CB C 10.495 6.968 -18.055 1.00 . A A . 84 PHE CB 1 1
2 3335 1 1 9 PHE CD1 C 11.250 6.420 -15.726 1.00 . A A . 84 PHE CD1 1 1
2 3336 1 1 9 PHE CD2 C 9.183 5.511 -16.493 1.00 . A A . 84 PHE CD2 1 1
2 3337 1 1 9 PHE CE1 C 11.071 5.801 -14.504 1.00 . A A . 84 PHE CE1 1 1
2 3338 1 1 9 PHE CE2 C 9.000 4.889 -15.275 1.00 . A A . 84 PHE CE2 1 1
2 3339 1 1 9 PHE CG C 10.307 6.285 -16.732 1.00 . A A . 84 PHE CG 1 1
2 3340 1 1 9 PHE CZ C 9.947 5.032 -14.279 1.00 . A A . 84 PHE CZ 1 1
2 3341 1 1 9 PHE H H 13.174 6.615 -18.401 1.00 . A A . 84 PHE H 1 1
2 3342 1 1 9 PHE HA H 10.738 5.186 -19.245 1.00 . A A . 84 PHE HA 1 1
2 3343 1 1 9 PHE HB2 H 11.047 7.879 -17.874 1.00 . A A . 84 PHE HB2 1 1
2 3344 1 1 9 PHE HB3 H 9.518 7.220 -18.440 1.00 . A A . 84 PHE HB3 1 1
2 3345 1 1 9 PHE HD1 H 12.129 7.024 -15.902 1.00 . A A . 84 PHE HD1 1 1
2 3346 1 1 9 PHE HD2 H 8.444 5.396 -17.271 1.00 . A A . 84 PHE HD2 1 1
2 3347 1 1 9 PHE HE1 H 11.812 5.912 -13.727 1.00 . A A . 84 PHE HE1 1 1
2 3348 1 1 9 PHE HE2 H 8.117 4.290 -15.102 1.00 . A A . 84 PHE HE2 1 1
2 3349 1 1 9 PHE HZ H 9.806 4.548 -13.324 1.00 . A A . 84 PHE HZ 1 1
2 3350 1 1 9 PHE N N 12.606 5.860 -18.665 1.00 . A A . 84 PHE N 1 1
2 3351 1 1 9 PHE O O 12.170 7.708 -20.643 1.00 . A A . 84 PHE O 1 1
2 3352 1 1 10 ASP C C 9.481 8.596 -22.346 1.00 . A A . 85 ASP C 1 1
2 3353 1 1 10 ASP CA C 10.267 7.313 -22.582 1.00 . A A . 85 ASP CA 1 1
2 3354 1 1 10 ASP CB C 9.592 6.490 -23.686 1.00 . A A . 85 ASP CB 1 1
2 3355 1 1 10 ASP CG C 9.745 7.118 -25.070 1.00 . A A . 85 ASP CG 1 1
2 3356 1 1 10 ASP H H 9.734 5.829 -21.139 1.00 . A A . 85 ASP H 1 1
2 3357 1 1 10 ASP HA H 11.269 7.573 -22.890 1.00 . A A . 85 ASP HA 1 1
2 3358 1 1 10 ASP HB2 H 10.031 5.503 -23.710 1.00 . A A . 85 ASP HB2 1 1
2 3359 1 1 10 ASP HB3 H 8.537 6.403 -23.468 1.00 . A A . 85 ASP HB3 1 1
2 3360 1 1 10 ASP N N 10.357 6.571 -21.324 1.00 . A A . 85 ASP N 1 1
2 3361 1 1 10 ASP O O 8.445 8.584 -21.673 1.00 . A A . 85 ASP O 1 1
2 3362 1 1 10 ASP OD1 O 9.292 8.267 -25.282 1.00 . A A . 85 ASP OD1 1 1
2 3363 1 1 10 ASP OD2 O 10.298 6.455 -25.966 1.00 . A A . 85 ASP OD2 1 1
2 3364 1 1 11 LEU C C 8.153 11.094 -23.638 1.00 . A A . 86 LEU C 1 1
2 3365 1 1 11 LEU CA C 9.342 10.995 -22.684 1.00 . A A . 86 LEU CA 1 1
2 3366 1 1 11 LEU CB C 10.342 12.144 -22.922 1.00 . A A . 86 LEU CB 1 1
2 3367 1 1 11 LEU CD1 C 8.812 14.160 -23.014 1.00 . A A . 86 LEU CD1 1 1
2 3368 1 1 11 LEU CD2 C 9.670 13.341 -20.813 1.00 . A A . 86 LEU CD2 1 1
2 3369 1 1 11 LEU CG C 9.982 13.505 -22.294 1.00 . A A . 86 LEU CG 1 1
2 3370 1 1 11 LEU H H 10.839 9.654 -23.357 1.00 . A A . 86 LEU H 1 1
2 3371 1 1 11 LEU HA H 8.976 11.052 -21.668 1.00 . A A . 86 LEU HA 1 1
2 3372 1 1 11 LEU HB2 H 11.303 11.840 -22.534 1.00 . A A . 86 LEU HB2 1 1
2 3373 1 1 11 LEU HB3 H 10.435 12.285 -23.988 1.00 . A A . 86 LEU HB3 1 1
2 3374 1 1 11 LEU HD11 H 8.539 15.072 -22.503 1.00 . A A . 86 LEU HD11 1 1
2 3375 1 1 11 LEU HD12 H 7.970 13.484 -23.020 1.00 . A A . 86 LEU HD12 1 1
2 3376 1 1 11 LEU HD13 H 9.097 14.389 -24.032 1.00 . A A . 86 LEU HD13 1 1
2 3377 1 1 11 LEU HD21 H 8.797 12.716 -20.695 1.00 . A A . 86 LEU HD21 1 1
2 3378 1 1 11 LEU HD22 H 9.481 14.311 -20.379 1.00 . A A . 86 LEU HD22 1 1
2 3379 1 1 11 LEU HD23 H 10.513 12.882 -20.316 1.00 . A A . 86 LEU HD23 1 1
2 3380 1 1 11 LEU HG H 10.831 14.167 -22.382 1.00 . A A . 86 LEU HG 1 1
2 3381 1 1 11 LEU N N 10.000 9.707 -22.849 1.00 . A A . 86 LEU N 1 1
2 3382 1 1 11 LEU O O 8.283 11.575 -24.771 1.00 . A A . 86 LEU O 1 1
2 3383 1 1 12 ASP C C 4.593 10.383 -23.073 1.00 . A A . 87 ASP C 1 1
2 3384 1 1 12 ASP CA C 5.798 10.564 -23.988 1.00 . A A . 87 ASP CA 1 1
2 3385 1 1 12 ASP CB C 5.826 9.452 -25.036 1.00 . A A . 87 ASP CB 1 1
2 3386 1 1 12 ASP CG C 5.151 9.865 -26.331 1.00 . A A . 87 ASP CG 1 1
2 3387 1 1 12 ASP H H 7.020 10.099 -22.329 1.00 . A A . 87 ASP H 1 1
2 3388 1 1 12 ASP HA H 5.726 11.520 -24.482 1.00 . A A . 87 ASP HA 1 1
2 3389 1 1 12 ASP HB2 H 6.852 9.194 -25.253 1.00 . A A . 87 ASP HB2 1 1
2 3390 1 1 12 ASP HB3 H 5.316 8.582 -24.645 1.00 . A A . 87 ASP HB3 1 1
2 3391 1 1 12 ASP N N 7.022 10.550 -23.200 1.00 . A A . 87 ASP N 1 1
2 3392 1 1 12 ASP O O 4.690 10.626 -21.865 1.00 . A A . 87 ASP O 1 1
2 3393 1 1 12 ASP OD1 O 3.917 10.086 -26.313 1.00 . A A . 87 ASP OD1 1 1
2 3394 1 1 12 ASP OD2 O 5.836 9.941 -27.368 1.00 . A A . 87 ASP OD2 1 1
2 3395 1 1 13 GLY C C 2.336 8.656 -21.788 1.00 . A A . 88 GLY C 1 1
2 3396 1 1 13 GLY CA C 2.266 9.683 -22.903 1.00 . A A . 88 GLY CA 1 1
2 3397 1 1 13 GLY H H 3.553 9.572 -24.580 1.00 . A A . 88 GLY H 1 1
2 3398 1 1 13 GLY HA2 H 1.988 10.634 -22.472 1.00 . A A . 88 GLY HA2 1 1
2 3399 1 1 13 GLY HA3 H 1.497 9.385 -23.599 1.00 . A A . 88 GLY HA3 1 1
2 3400 1 1 13 GLY N N 3.508 9.855 -23.634 1.00 . A A . 88 GLY N 1 1
2 3401 1 1 13 GLY O O 1.373 8.486 -21.043 1.00 . A A . 88 GLY O 1 1
2 3402 1 1 14 THR C C 4.023 7.734 -19.282 1.00 . A A . 89 THR C 1 1
2 3403 1 1 14 THR CA C 3.659 7.017 -20.584 1.00 . A A . 89 THR CA 1 1
2 3404 1 1 14 THR CB C 4.767 6.003 -20.953 1.00 . A A . 89 THR CB 1 1
2 3405 1 1 14 THR CG2 C 5.101 5.075 -19.791 1.00 . A A . 89 THR CG2 1 1
2 3406 1 1 14 THR H H 4.178 8.100 -22.322 1.00 . A A . 89 THR H 1 1
2 3407 1 1 14 THR HA H 2.730 6.483 -20.447 1.00 . A A . 89 THR HA 1 1
2 3408 1 1 14 THR HB H 5.660 6.550 -21.221 1.00 . A A . 89 THR HB 1 1
2 3409 1 1 14 THR HG1 H 4.058 5.798 -22.796 1.00 . A A . 89 THR HG1 1 1
2 3410 1 1 14 THR HG21 H 5.378 5.662 -18.926 1.00 . A A . 89 THR HG21 1 1
2 3411 1 1 14 THR HG22 H 5.927 4.436 -20.069 1.00 . A A . 89 THR HG22 1 1
2 3412 1 1 14 THR HG23 H 4.240 4.466 -19.556 1.00 . A A . 89 THR HG23 1 1
2 3413 1 1 14 THR N N 3.473 7.990 -21.651 1.00 . A A . 89 THR N 1 1
2 3414 1 1 14 THR O O 3.734 7.253 -18.186 1.00 . A A . 89 THR O 1 1
2 3415 1 1 14 THR OG1 O 4.357 5.218 -22.072 1.00 . A A . 89 THR OG1 1 1
2 3416 1 1 15 LEU C C 4.109 10.944 -18.101 1.00 . A A . 90 LEU C 1 1
2 3417 1 1 15 LEU CA C 4.980 9.698 -18.243 1.00 . A A . 90 LEU CA 1 1
2 3418 1 1 15 LEU CB C 6.457 10.096 -18.352 1.00 . A A . 90 LEU CB 1 1
2 3419 1 1 15 LEU CD1 C 7.151 9.652 -15.984 1.00 . A A . 90 LEU CD1 1 1
2 3420 1 1 15 LEU CD2 C 8.448 11.267 -17.387 1.00 . A A . 90 LEU CD2 1 1
2 3421 1 1 15 LEU CG C 7.070 10.698 -17.085 1.00 . A A . 90 LEU CG 1 1
2 3422 1 1 15 LEU H H 4.750 9.286 -20.309 1.00 . A A . 90 LEU H 1 1
2 3423 1 1 15 LEU HA H 4.845 9.076 -17.369 1.00 . A A . 90 LEU HA 1 1
2 3424 1 1 15 LEU HB2 H 7.024 9.216 -18.615 1.00 . A A . 90 LEU HB2 1 1
2 3425 1 1 15 LEU HB3 H 6.555 10.819 -19.149 1.00 . A A . 90 LEU HB3 1 1
2 3426 1 1 15 LEU HD11 H 6.155 9.309 -15.740 1.00 . A A . 90 LEU HD11 1 1
2 3427 1 1 15 LEU HD12 H 7.607 10.087 -15.107 1.00 . A A . 90 LEU HD12 1 1
2 3428 1 1 15 LEU HD13 H 7.746 8.816 -16.323 1.00 . A A . 90 LEU HD13 1 1
2 3429 1 1 15 LEU HD21 H 8.363 12.021 -18.156 1.00 . A A . 90 LEU HD21 1 1
2 3430 1 1 15 LEU HD22 H 9.098 10.476 -17.730 1.00 . A A . 90 LEU HD22 1 1
2 3431 1 1 15 LEU HD23 H 8.860 11.710 -16.493 1.00 . A A . 90 LEU HD23 1 1
2 3432 1 1 15 LEU HG H 6.442 11.504 -16.734 1.00 . A A . 90 LEU HG 1 1
2 3433 1 1 15 LEU N N 4.586 8.925 -19.409 1.00 . A A . 90 LEU N 1 1
2 3434 1 1 15 LEU O O 3.364 11.091 -17.136 1.00 . A A . 90 LEU O 1 1
2 3435 1 1 16 THR C C 2.405 13.111 -20.130 1.00 . A A . 91 THR C 1 1
2 3436 1 1 16 THR CA C 3.476 13.096 -19.040 1.00 . A A . 91 THR CA 1 1
2 3437 1 1 16 THR CB C 4.433 14.286 -19.248 1.00 . A A . 91 THR CB 1 1
2 3438 1 1 16 THR CG2 C 3.756 15.602 -18.902 1.00 . A A . 91 THR CG2 1 1
2 3439 1 1 16 THR H H 4.832 11.665 -19.808 1.00 . A A . 91 THR H 1 1
2 3440 1 1 16 THR HA H 3.005 13.196 -18.073 1.00 . A A . 91 THR HA 1 1
2 3441 1 1 16 THR HB H 4.733 14.314 -20.286 1.00 . A A . 91 THR HB 1 1
2 3442 1 1 16 THR HG1 H 5.482 13.338 -17.875 1.00 . A A . 91 THR HG1 1 1
2 3443 1 1 16 THR HG21 H 4.429 16.418 -19.112 1.00 . A A . 91 THR HG21 1 1
2 3444 1 1 16 THR HG22 H 3.498 15.609 -17.851 1.00 . A A . 91 THR HG22 1 1
2 3445 1 1 16 THR HG23 H 2.860 15.712 -19.493 1.00 . A A . 91 THR HG23 1 1
2 3446 1 1 16 THR N N 4.223 11.847 -19.063 1.00 . A A . 91 THR N 1 1
2 3447 1 1 16 THR O O 2.497 12.361 -21.099 1.00 . A A . 91 THR O 1 1
2 3448 1 1 16 THR OG1 O 5.593 14.120 -18.424 1.00 . A A . 91 THR OG1 1 1
2 3449 1 1 17 ASP C C 0.839 15.041 -22.051 1.00 . A A . 92 ASP C 1 1
2 3450 1 1 17 ASP CA C 0.353 14.080 -20.986 1.00 . A A . 92 ASP CA 1 1
2 3451 1 1 17 ASP CB C -0.966 14.599 -20.407 1.00 . A A . 92 ASP CB 1 1
2 3452 1 1 17 ASP CG C -1.978 14.945 -21.491 1.00 . A A . 92 ASP CG 1 1
2 3453 1 1 17 ASP H H 1.380 14.574 -19.216 1.00 . A A . 92 ASP H 1 1
2 3454 1 1 17 ASP HA H 0.193 13.109 -21.432 1.00 . A A . 92 ASP HA 1 1
2 3455 1 1 17 ASP HB2 H -1.394 13.841 -19.770 1.00 . A A . 92 ASP HB2 1 1
2 3456 1 1 17 ASP HB3 H -0.771 15.486 -19.825 1.00 . A A . 92 ASP HB3 1 1
2 3457 1 1 17 ASP N N 1.380 13.944 -19.963 1.00 . A A . 92 ASP N 1 1
2 3458 1 1 17 ASP O O 1.389 16.101 -21.734 1.00 . A A . 92 ASP O 1 1
2 3459 1 1 17 ASP OD1 O -2.097 16.141 -21.844 1.00 . A A . 92 ASP OD1 1 1
2 3460 1 1 17 ASP OD2 O -2.646 14.023 -22.002 1.00 . A A . 92 ASP OD2 1 1
2 3461 1 1 18 SER C C 0.067 15.430 -25.537 1.00 . A A . 93 SER C 1 1
2 3462 1 1 18 SER CA C 1.074 15.512 -24.397 1.00 . A A . 93 SER CA 1 1
2 3463 1 1 18 SER CB C 2.472 15.107 -24.876 1.00 . A A . 93 SER CB 1 1
2 3464 1 1 18 SER H H 0.214 13.810 -23.487 1.00 . A A . 93 SER H 1 1
2 3465 1 1 18 SER HA H 1.106 16.531 -24.039 1.00 . A A . 93 SER HA 1 1
2 3466 1 1 18 SER HB2 H 3.068 14.805 -24.028 1.00 . A A . 93 SER HB2 1 1
2 3467 1 1 18 SER HB3 H 2.390 14.281 -25.569 1.00 . A A . 93 SER HB3 1 1
2 3468 1 1 18 SER HG H 2.782 17.016 -25.171 1.00 . A A . 93 SER HG 1 1
2 3469 1 1 18 SER N N 0.651 14.672 -23.300 1.00 . A A . 93 SER N 1 1
2 3470 1 1 18 SER O O 0.261 16.050 -26.584 1.00 . A A . 93 SER O 1 1
2 3471 1 1 18 SER OG O 3.117 16.190 -25.528 1.00 . A A . 93 SER OG 1 1
2 3472 1 1 19 ALA C C -2.524 15.969 -26.767 1.00 . A A . 94 ALA C 1 1
2 3473 1 1 19 ALA CA C -2.097 14.588 -26.308 1.00 . A A . 94 ALA CA 1 1
2 3474 1 1 19 ALA CB C -3.289 13.830 -25.737 1.00 . A A . 94 ALA CB 1 1
2 3475 1 1 19 ALA H H -1.064 14.093 -24.534 1.00 . A A . 94 ALA H 1 1
2 3476 1 1 19 ALA HA H -1.725 14.039 -27.161 1.00 . A A . 94 ALA HA 1 1
2 3477 1 1 19 ALA HB1 H -3.708 14.387 -24.912 1.00 . A A . 94 ALA HB1 1 1
2 3478 1 1 19 ALA HB2 H -2.968 12.859 -25.390 1.00 . A A . 94 ALA HB2 1 1
2 3479 1 1 19 ALA HB3 H -4.038 13.708 -26.505 1.00 . A A . 94 ALA HB3 1 1
2 3480 1 1 19 ALA N N -1.024 14.685 -25.321 1.00 . A A . 94 ALA N 1 1
2 3481 1 1 19 ALA O O -2.773 16.180 -27.945 1.00 . A A . 94 ALA O 1 1
2 3482 1 1 20 ARG C C -2.009 18.843 -27.243 1.00 . A A . 95 ARG C 1 1
2 3483 1 1 20 ARG CA C -2.904 18.298 -26.127 1.00 . A A . 95 ARG CA 1 1
2 3484 1 1 20 ARG CB C -2.720 19.155 -24.874 1.00 . A A . 95 ARG CB 1 1
2 3485 1 1 20 ARG CD C -3.117 19.251 -22.412 1.00 . A A . 95 ARG CD 1 1
2 3486 1 1 20 ARG CG C -3.706 18.860 -23.756 1.00 . A A . 95 ARG CG 1 1
2 3487 1 1 20 ARG CZ C -4.542 18.579 -20.502 1.00 . A A . 95 ARG CZ 1 1
2 3488 1 1 20 ARG H H -2.382 16.654 -24.897 1.00 . A A . 95 ARG H 1 1
2 3489 1 1 20 ARG HA H -3.939 18.342 -26.447 1.00 . A A . 95 ARG HA 1 1
2 3490 1 1 20 ARG HB2 H -1.723 18.995 -24.493 1.00 . A A . 95 ARG HB2 1 1
2 3491 1 1 20 ARG HB3 H -2.824 20.194 -25.147 1.00 . A A . 95 ARG HB3 1 1
2 3492 1 1 20 ARG HD2 H -2.469 18.454 -22.077 1.00 . A A . 95 ARG HD2 1 1
2 3493 1 1 20 ARG HD3 H -2.536 20.151 -22.543 1.00 . A A . 95 ARG HD3 1 1
2 3494 1 1 20 ARG HE H -4.537 20.393 -21.361 1.00 . A A . 95 ARG HE 1 1
2 3495 1 1 20 ARG HG2 H -4.612 19.423 -23.924 1.00 . A A . 95 ARG HG2 1 1
2 3496 1 1 20 ARG HG3 H -3.927 17.803 -23.751 1.00 . A A . 95 ARG HG3 1 1
2 3497 1 1 20 ARG HH11 H -3.334 17.080 -21.189 1.00 . A A . 95 ARG HH11 1 1
2 3498 1 1 20 ARG HH12 H -4.359 16.672 -19.841 1.00 . A A . 95 ARG HH12 1 1
2 3499 1 1 20 ARG HH21 H -5.816 19.842 -19.555 1.00 . A A . 95 ARG HH21 1 1
2 3500 1 1 20 ARG HH22 H -5.753 18.222 -18.916 1.00 . A A . 95 ARG HH22 1 1
2 3501 1 1 20 ARG N N -2.577 16.907 -25.826 1.00 . A A . 95 ARG N 1 1
2 3502 1 1 20 ARG NE N -4.140 19.486 -21.395 1.00 . A A . 95 ARG NE 1 1
2 3503 1 1 20 ARG NH1 N -4.039 17.348 -20.509 1.00 . A A . 95 ARG NH1 1 1
2 3504 1 1 20 ARG NH2 N -5.440 18.910 -19.587 1.00 . A A . 95 ARG NH2 1 1
2 3505 1 1 20 ARG O O -2.487 19.430 -28.211 1.00 . A A . 95 ARG O 1 1
2 3506 1 1 21 GLY C C 0.152 18.354 -29.380 1.00 . A A . 96 GLY C 1 1
2 3507 1 1 21 GLY CA C 0.241 19.128 -28.085 1.00 . A A . 96 GLY CA 1 1
2 3508 1 1 21 GLY H H -0.375 18.197 -26.286 1.00 . A A . 96 GLY H 1 1
2 3509 1 1 21 GLY HA2 H 0.039 20.170 -28.286 1.00 . A A . 96 GLY HA2 1 1
2 3510 1 1 21 GLY HA3 H 1.240 19.033 -27.689 1.00 . A A . 96 GLY HA3 1 1
2 3511 1 1 21 GLY N N -0.704 18.651 -27.092 1.00 . A A . 96 GLY N 1 1
2 3512 1 1 21 GLY O O 0.297 18.919 -30.465 1.00 . A A . 96 GLY O 1 1
2 3513 1 1 22 ILE C C -1.503 16.561 -31.246 1.00 . A A . 97 ILE C 1 1
2 3514 1 1 22 ILE CA C -0.268 16.206 -30.427 1.00 . A A . 97 ILE CA 1 1
2 3515 1 1 22 ILE CB C -0.340 14.724 -30.013 1.00 . A A . 97 ILE CB 1 1
2 3516 1 1 22 ILE CD1 C 0.948 12.870 -28.820 1.00 . A A . 97 ILE CD1 1 1
2 3517 1 1 22 ILE CG1 C 0.949 14.308 -29.297 1.00 . A A . 97 ILE CG1 1 1
2 3518 1 1 22 ILE CG2 C -0.585 13.847 -31.232 1.00 . A A . 97 ILE CG2 1 1
2 3519 1 1 22 ILE H H -0.334 16.706 -28.374 1.00 . A A . 97 ILE H 1 1
2 3520 1 1 22 ILE HA H 0.611 16.345 -31.038 1.00 . A A . 97 ILE HA 1 1
2 3521 1 1 22 ILE HB H -1.174 14.601 -29.338 1.00 . A A . 97 ILE HB 1 1
2 3522 1 1 22 ILE HD11 H 0.840 12.211 -29.667 1.00 . A A . 97 ILE HD11 1 1
2 3523 1 1 22 ILE HD12 H 0.124 12.719 -28.138 1.00 . A A . 97 ILE HD12 1 1
2 3524 1 1 22 ILE HD13 H 1.878 12.658 -28.314 1.00 . A A . 97 ILE HD13 1 1
2 3525 1 1 22 ILE HG12 H 1.784 14.431 -29.969 1.00 . A A . 97 ILE HG12 1 1
2 3526 1 1 22 ILE HG13 H 1.091 14.943 -28.436 1.00 . A A . 97 ILE HG13 1 1
2 3527 1 1 22 ILE HG21 H -1.506 14.147 -31.713 1.00 . A A . 97 ILE HG21 1 1
2 3528 1 1 22 ILE HG22 H -0.658 12.816 -30.924 1.00 . A A . 97 ILE HG22 1 1
2 3529 1 1 22 ILE HG23 H 0.235 13.958 -31.927 1.00 . A A . 97 ILE HG23 1 1
2 3530 1 1 22 ILE N N -0.148 17.073 -29.266 1.00 . A A . 97 ILE N 1 1
2 3531 1 1 22 ILE O O -1.405 16.841 -32.437 1.00 . A A . 97 ILE O 1 1
2 3532 1 1 23 VAL C C -3.891 18.262 -31.926 1.00 . A A . 98 VAL C 1 1
2 3533 1 1 23 VAL CA C -3.921 16.903 -31.229 1.00 . A A . 98 VAL CA 1 1
2 3534 1 1 23 VAL CB C -5.087 16.841 -30.213 1.00 . A A . 98 VAL CB 1 1
2 3535 1 1 23 VAL CG1 C -4.961 17.894 -29.129 1.00 . A A . 98 VAL CG1 1 1
2 3536 1 1 23 VAL CG2 C -6.440 16.956 -30.899 1.00 . A A . 98 VAL CG2 1 1
2 3537 1 1 23 VAL H H -2.644 16.416 -29.610 1.00 . A A . 98 VAL H 1 1
2 3538 1 1 23 VAL HA H -4.087 16.140 -31.974 1.00 . A A . 98 VAL HA 1 1
2 3539 1 1 23 VAL HB H -5.037 15.887 -29.730 1.00 . A A . 98 VAL HB 1 1
2 3540 1 1 23 VAL HG11 H -5.838 17.867 -28.504 1.00 . A A . 98 VAL HG11 1 1
2 3541 1 1 23 VAL HG12 H -4.865 18.869 -29.583 1.00 . A A . 98 VAL HG12 1 1
2 3542 1 1 23 VAL HG13 H -4.085 17.684 -28.526 1.00 . A A . 98 VAL HG13 1 1
2 3543 1 1 23 VAL HG21 H -6.493 17.891 -31.436 1.00 . A A . 98 VAL HG21 1 1
2 3544 1 1 23 VAL HG22 H -7.216 16.929 -30.150 1.00 . A A . 98 VAL HG22 1 1
2 3545 1 1 23 VAL HG23 H -6.570 16.133 -31.586 1.00 . A A . 98 VAL HG23 1 1
2 3546 1 1 23 VAL N N -2.649 16.612 -30.577 1.00 . A A . 98 VAL N 1 1
2 3547 1 1 23 VAL O O -4.360 18.401 -33.055 1.00 . A A . 98 VAL O 1 1
2 3548 1 1 24 SER C C -2.356 20.601 -33.075 1.00 . A A . 99 SER C 1 1
2 3549 1 1 24 SER CA C -3.204 20.590 -31.799 1.00 . A A . 99 SER CA 1 1
2 3550 1 1 24 SER CB C -2.602 21.527 -30.749 1.00 . A A . 99 SER CB 1 1
2 3551 1 1 24 SER H H -2.989 19.061 -30.347 1.00 . A A . 99 SER H 1 1
2 3552 1 1 24 SER HA H -4.198 20.933 -32.041 1.00 . A A . 99 SER HA 1 1
2 3553 1 1 24 SER HB2 H -1.607 21.190 -30.491 1.00 . A A . 99 SER HB2 1 1
2 3554 1 1 24 SER HB3 H -2.552 22.528 -31.149 1.00 . A A . 99 SER HB3 1 1
2 3555 1 1 24 SER HG H -3.074 20.865 -28.962 1.00 . A A . 99 SER HG 1 1
2 3556 1 1 24 SER N N -3.318 19.244 -31.253 1.00 . A A . 99 SER N 1 1
2 3557 1 1 24 SER O O -2.786 21.106 -34.115 1.00 . A A . 99 SER O 1 1
2 3558 1 1 24 SER OG O -3.393 21.543 -29.572 1.00 . A A . 99 SER OG 1 1
2 3559 1 1 25 SER C C -0.861 19.133 -35.274 1.00 . A A . 100 SER C 1 1
2 3560 1 1 25 SER CA C -0.257 19.953 -34.129 1.00 . A A . 100 SER CA 1 1
2 3561 1 1 25 SER CB C 1.080 19.356 -33.691 1.00 . A A . 100 SER CB 1 1
2 3562 1 1 25 SER H H -0.891 19.617 -32.141 1.00 . A A . 100 SER H 1 1
2 3563 1 1 25 SER HA H -0.091 20.962 -34.476 1.00 . A A . 100 SER HA 1 1
2 3564 1 1 25 SER HB2 H 0.945 18.314 -33.442 1.00 . A A . 100 SER HB2 1 1
2 3565 1 1 25 SER HB3 H 1.792 19.443 -34.498 1.00 . A A . 100 SER HB3 1 1
2 3566 1 1 25 SER HG H 1.261 19.607 -31.754 1.00 . A A . 100 SER HG 1 1
2 3567 1 1 25 SER N N -1.168 20.014 -32.992 1.00 . A A . 100 SER N 1 1
2 3568 1 1 25 SER O O -0.771 19.521 -36.440 1.00 . A A . 100 SER O 1 1
2 3569 1 1 25 SER OG O 1.591 20.034 -32.556 1.00 . A A . 100 SER OG 1 1
2 3570 1 1 26 PHE C C -3.189 17.929 -36.733 1.00 . A A . 101 PHE C 1 1
2 3571 1 1 26 PHE CA C -2.166 17.155 -35.897 1.00 . A A . 101 PHE CA 1 1
2 3572 1 1 26 PHE CB C -2.814 15.961 -35.163 1.00 . A A . 101 PHE CB 1 1
2 3573 1 1 26 PHE CD1 C -4.316 14.892 -36.880 1.00 . A A . 101 PHE CD1 1 1
2 3574 1 1 26 PHE CD2 C -5.309 15.808 -34.914 1.00 . A A . 101 PHE CD2 1 1
2 3575 1 1 26 PHE CE1 C -5.563 14.508 -37.331 1.00 . A A . 101 PHE CE1 1 1
2 3576 1 1 26 PHE CE2 C -6.559 15.426 -35.364 1.00 . A A . 101 PHE CE2 1 1
2 3577 1 1 26 PHE CG C -4.173 15.548 -35.668 1.00 . A A . 101 PHE CG 1 1
2 3578 1 1 26 PHE CZ C -6.685 14.777 -36.574 1.00 . A A . 101 PHE CZ 1 1
2 3579 1 1 26 PHE H H -1.584 17.799 -33.966 1.00 . A A . 101 PHE H 1 1
2 3580 1 1 26 PHE HA H -1.401 16.778 -36.558 1.00 . A A . 101 PHE HA 1 1
2 3581 1 1 26 PHE HB2 H -2.163 15.105 -35.250 1.00 . A A . 101 PHE HB2 1 1
2 3582 1 1 26 PHE HB3 H -2.914 16.214 -34.116 1.00 . A A . 101 PHE HB3 1 1
2 3583 1 1 26 PHE HD1 H -3.443 14.689 -37.476 1.00 . A A . 101 PHE HD1 1 1
2 3584 1 1 26 PHE HD2 H -5.210 16.316 -33.965 1.00 . A A . 101 PHE HD2 1 1
2 3585 1 1 26 PHE HE1 H -5.662 13.998 -38.276 1.00 . A A . 101 PHE HE1 1 1
2 3586 1 1 26 PHE HE2 H -7.435 15.639 -34.769 1.00 . A A . 101 PHE HE2 1 1
2 3587 1 1 26 PHE HZ H -7.661 14.479 -36.933 1.00 . A A . 101 PHE HZ 1 1
2 3588 1 1 26 PHE N N -1.516 18.029 -34.921 1.00 . A A . 101 PHE N 1 1
2 3589 1 1 26 PHE O O -3.192 17.848 -37.965 1.00 . A A . 101 PHE O 1 1
2 3590 1 1 27 ARG C C -4.422 20.517 -37.685 1.00 . A A . 102 ARG C 1 1
2 3591 1 1 27 ARG CA C -5.046 19.502 -36.733 1.00 . A A . 102 ARG CA 1 1
2 3592 1 1 27 ARG CB C -5.937 20.220 -35.717 1.00 . A A . 102 ARG CB 1 1
2 3593 1 1 27 ARG CD C -7.684 20.054 -33.920 1.00 . A A . 102 ARG CD 1 1
2 3594 1 1 27 ARG CG C -6.779 19.281 -34.866 1.00 . A A . 102 ARG CG 1 1
2 3595 1 1 27 ARG CZ C -9.817 19.406 -32.870 1.00 . A A . 102 ARG CZ 1 1
2 3596 1 1 27 ARG H H -3.948 18.752 -35.080 1.00 . A A . 102 ARG H 1 1
2 3597 1 1 27 ARG HA H -5.655 18.820 -37.307 1.00 . A A . 102 ARG HA 1 1
2 3598 1 1 27 ARG HB2 H -5.311 20.802 -35.056 1.00 . A A . 102 ARG HB2 1 1
2 3599 1 1 27 ARG HB3 H -6.603 20.888 -36.247 1.00 . A A . 102 ARG HB3 1 1
2 3600 1 1 27 ARG HD2 H -7.071 20.646 -33.256 1.00 . A A . 102 ARG HD2 1 1
2 3601 1 1 27 ARG HD3 H -8.315 20.708 -34.501 1.00 . A A . 102 ARG HD3 1 1
2 3602 1 1 27 ARG HE H -8.113 18.361 -32.757 1.00 . A A . 102 ARG HE 1 1
2 3603 1 1 27 ARG HG2 H -7.391 18.673 -35.515 1.00 . A A . 102 ARG HG2 1 1
2 3604 1 1 27 ARG HG3 H -6.124 18.646 -34.285 1.00 . A A . 102 ARG HG3 1 1
2 3605 1 1 27 ARG HH11 H -9.895 21.150 -33.925 1.00 . A A . 102 ARG HH11 1 1
2 3606 1 1 27 ARG HH12 H -11.389 20.665 -33.159 1.00 . A A . 102 ARG HH12 1 1
2 3607 1 1 27 ARG HH21 H -10.077 17.734 -31.754 1.00 . A A . 102 ARG HH21 1 1
2 3608 1 1 27 ARG HH22 H -11.488 18.720 -31.942 1.00 . A A . 102 ARG HH22 1 1
2 3609 1 1 27 ARG N N -4.019 18.717 -36.058 1.00 . A A . 102 ARG N 1 1
2 3610 1 1 27 ARG NE N -8.531 19.170 -33.125 1.00 . A A . 102 ARG NE 1 1
2 3611 1 1 27 ARG NH1 N -10.413 20.491 -33.358 1.00 . A A . 102 ARG NH1 1 1
2 3612 1 1 27 ARG NH2 N -10.514 18.552 -32.130 1.00 . A A . 102 ARG NH2 1 1
2 3613 1 1 27 ARG O O -4.820 20.619 -38.846 1.00 . A A . 102 ARG O 1 1
2 3614 1 1 28 HIS C C -2.056 21.661 -39.203 1.00 . A A . 103 HIS C 1 1
2 3615 1 1 28 HIS CA C -2.769 22.272 -37.995 1.00 . A A . 103 HIS CA 1 1
2 3616 1 1 28 HIS CB C -1.777 23.083 -37.148 1.00 . A A . 103 HIS CB 1 1
2 3617 1 1 28 HIS CD2 C -2.070 25.366 -38.342 1.00 . A A . 103 HIS CD2 1 1
2 3618 1 1 28 HIS CE1 C 0.040 25.891 -38.580 1.00 . A A . 103 HIS CE1 1 1
2 3619 1 1 28 HIS CG C -1.340 24.360 -37.807 1.00 . A A . 103 HIS CG 1 1
2 3620 1 1 28 HIS H H -3.114 21.068 -36.281 1.00 . A A . 103 HIS H 1 1
2 3621 1 1 28 HIS HA H -3.540 22.937 -38.356 1.00 . A A . 103 HIS HA 1 1
2 3622 1 1 28 HIS HB2 H -2.238 23.337 -36.204 1.00 . A A . 103 HIS HB2 1 1
2 3623 1 1 28 HIS HB3 H -0.897 22.485 -36.964 1.00 . A A . 103 HIS HB3 1 1
2 3624 1 1 28 HIS HD1 H 0.765 24.212 -37.651 1.00 . A A . 103 HIS HD1 1 1
2 3625 1 1 28 HIS HD2 H -3.147 25.422 -38.383 1.00 . A A . 103 HIS HD2 1 1
2 3626 1 1 28 HIS HE1 H 0.944 26.419 -38.840 1.00 . A A . 103 HIS HE1 1 1
2 3627 1 1 28 HIS HE2 H -1.432 27.234 -39.074 1.00 . A A . 103 HIS HE2 1 1
2 3628 1 1 28 HIS N N -3.425 21.243 -37.195 1.00 . A A . 103 HIS N 1 1
2 3629 1 1 28 HIS ND1 N -0.023 24.722 -37.972 1.00 . A A . 103 HIS ND1 1 1
2 3630 1 1 28 HIS NE2 N -1.189 26.306 -38.816 1.00 . A A . 103 HIS NE2 1 1
2 3631 1 1 28 HIS O O -2.078 22.233 -40.291 1.00 . A A . 103 HIS O 1 1
2 3632 1 1 29 ALA C C -1.640 19.462 -41.220 1.00 . A A . 104 ALA C 1 1
2 3633 1 1 29 ALA CA C -0.702 19.816 -40.067 1.00 . A A . 104 ALA CA 1 1
2 3634 1 1 29 ALA CB C -0.030 18.561 -39.527 1.00 . A A . 104 ALA CB 1 1
2 3635 1 1 29 ALA H H -1.379 20.143 -38.083 1.00 . A A . 104 ALA H 1 1
2 3636 1 1 29 ALA HA H 0.068 20.475 -40.437 1.00 . A A . 104 ALA HA 1 1
2 3637 1 1 29 ALA HB1 H 0.482 18.054 -40.331 1.00 . A A . 104 ALA HB1 1 1
2 3638 1 1 29 ALA HB2 H -0.776 17.905 -39.105 1.00 . A A . 104 ALA HB2 1 1
2 3639 1 1 29 ALA HB3 H 0.684 18.833 -38.762 1.00 . A A . 104 ALA HB3 1 1
2 3640 1 1 29 ALA N N -1.411 20.514 -38.995 1.00 . A A . 104 ALA N 1 1
2 3641 1 1 29 ALA O O -1.440 19.906 -42.355 1.00 . A A . 104 ALA O 1 1
2 3642 1 1 30 LEU C C -4.338 19.456 -42.568 1.00 . A A . 105 LEU C 1 1
2 3643 1 1 30 LEU CA C -3.644 18.254 -41.928 1.00 . A A . 105 LEU CA 1 1
2 3644 1 1 30 LEU CB C -4.684 17.305 -41.325 1.00 . A A . 105 LEU CB 1 1
2 3645 1 1 30 LEU CD1 C -5.361 14.991 -40.628 1.00 . A A . 105 LEU CD1 1 1
2 3646 1 1 30 LEU CD2 C -3.630 15.288 -42.398 1.00 . A A . 105 LEU CD2 1 1
2 3647 1 1 30 LEU CG C -4.211 15.859 -41.115 1.00 . A A . 105 LEU CG 1 1
2 3648 1 1 30 LEU H H -2.742 18.315 -40.006 1.00 . A A . 105 LEU H 1 1
2 3649 1 1 30 LEU HA H -3.107 17.725 -42.698 1.00 . A A . 105 LEU HA 1 1
2 3650 1 1 30 LEU HB2 H -4.983 17.700 -40.364 1.00 . A A . 105 LEU HB2 1 1
2 3651 1 1 30 LEU HB3 H -5.546 17.294 -41.977 1.00 . A A . 105 LEU HB3 1 1
2 3652 1 1 30 LEU HD11 H -5.705 15.353 -39.670 1.00 . A A . 105 LEU HD11 1 1
2 3653 1 1 30 LEU HD12 H -5.027 13.969 -40.529 1.00 . A A . 105 LEU HD12 1 1
2 3654 1 1 30 LEU HD13 H -6.174 15.035 -41.341 1.00 . A A . 105 LEU HD13 1 1
2 3655 1 1 30 LEU HD21 H -2.842 15.935 -42.755 1.00 . A A . 105 LEU HD21 1 1
2 3656 1 1 30 LEU HD22 H -4.406 15.221 -43.147 1.00 . A A . 105 LEU HD22 1 1
2 3657 1 1 30 LEU HD23 H -3.228 14.304 -42.207 1.00 . A A . 105 LEU HD23 1 1
2 3658 1 1 30 LEU HG H -3.438 15.844 -40.359 1.00 . A A . 105 LEU HG 1 1
2 3659 1 1 30 LEU N N -2.669 18.670 -40.920 1.00 . A A . 105 LEU N 1 1
2 3660 1 1 30 LEU O O -4.676 19.433 -43.753 1.00 . A A . 105 LEU O 1 1
2 3661 1 1 31 ASN C C -4.226 22.449 -43.290 1.00 . A A . 106 ASN C 1 1
2 3662 1 1 31 ASN CA C -5.143 21.725 -42.303 1.00 . A A . 106 ASN CA 1 1
2 3663 1 1 31 ASN CB C -5.519 22.659 -41.147 1.00 . A A . 106 ASN CB 1 1
2 3664 1 1 31 ASN CG C -6.145 23.962 -41.617 1.00 . A A . 106 ASN CG 1 1
2 3665 1 1 31 ASN H H -4.240 20.475 -40.854 1.00 . A A . 106 ASN H 1 1
2 3666 1 1 31 ASN HA H -6.044 21.423 -42.818 1.00 . A A . 106 ASN HA 1 1
2 3667 1 1 31 ASN HB2 H -6.223 22.158 -40.500 1.00 . A A . 106 ASN HB2 1 1
2 3668 1 1 31 ASN HB3 H -4.629 22.894 -40.582 1.00 . A A . 106 ASN HB3 1 1
2 3669 1 1 31 ASN HD21 H -7.953 23.126 -41.635 1.00 . A A . 106 ASN HD21 1 1
2 3670 1 1 31 ASN HD22 H -7.886 24.789 -42.101 1.00 . A A . 106 ASN HD22 1 1
2 3671 1 1 31 ASN N N -4.508 20.519 -41.796 1.00 . A A . 106 ASN N 1 1
2 3672 1 1 31 ASN ND2 N -7.459 23.958 -41.805 1.00 . A A . 106 ASN ND2 1 1
2 3673 1 1 31 ASN O O -4.676 22.951 -44.321 1.00 . A A . 106 ASN O 1 1
2 3674 1 1 31 ASN OD1 O -5.454 24.965 -41.807 1.00 . A A . 106 ASN OD1 1 1
2 3675 1 1 32 HIS C C -1.825 22.448 -45.202 1.00 . A A . 107 HIS C 1 1
2 3676 1 1 32 HIS CA C -1.937 23.118 -43.836 1.00 . A A . 107 HIS CA 1 1
2 3677 1 1 32 HIS CB C -0.563 23.130 -43.144 1.00 . A A . 107 HIS CB 1 1
2 3678 1 1 32 HIS CD2 C 0.608 25.075 -44.416 1.00 . A A . 107 HIS CD2 1 1
2 3679 1 1 32 HIS CE1 C 2.462 24.040 -44.951 1.00 . A A . 107 HIS CE1 1 1
2 3680 1 1 32 HIS CG C 0.522 23.812 -43.931 1.00 . A A . 107 HIS CG 1 1
2 3681 1 1 32 HIS H H -2.629 21.992 -42.172 1.00 . A A . 107 HIS H 1 1
2 3682 1 1 32 HIS HA H -2.262 24.137 -43.977 1.00 . A A . 107 HIS HA 1 1
2 3683 1 1 32 HIS HB2 H -0.654 23.641 -42.199 1.00 . A A . 107 HIS HB2 1 1
2 3684 1 1 32 HIS HB3 H -0.249 22.111 -42.965 1.00 . A A . 107 HIS HB3 1 1
2 3685 1 1 32 HIS HD1 H 1.950 22.259 -44.088 1.00 . A A . 107 HIS HD1 1 1
2 3686 1 1 32 HIS HD2 H -0.139 25.851 -44.321 1.00 . A A . 107 HIS HD2 1 1
2 3687 1 1 32 HIS HE1 H 3.444 23.831 -45.349 1.00 . A A . 107 HIS HE1 1 1
2 3688 1 1 32 HIS HE2 H 2.081 25.923 -45.657 1.00 . A A . 107 HIS HE2 1 1
2 3689 1 1 32 HIS N N -2.928 22.448 -42.992 1.00 . A A . 107 HIS N 1 1
2 3690 1 1 32 HIS ND1 N 1.703 23.189 -44.286 1.00 . A A . 107 HIS ND1 1 1
2 3691 1 1 32 HIS NE2 N 1.823 25.189 -45.045 1.00 . A A . 107 HIS NE2 1 1
2 3692 1 1 32 HIS O O -1.559 23.110 -46.202 1.00 . A A . 107 HIS O 1 1
2 3693 1 1 33 ILE C C -3.265 20.324 -47.260 1.00 . A A . 108 ILE C 1 1
2 3694 1 1 33 ILE CA C -1.943 20.411 -46.505 1.00 . A A . 108 ILE CA 1 1
2 3695 1 1 33 ILE CB C -1.395 18.991 -46.264 1.00 . A A . 108 ILE CB 1 1
2 3696 1 1 33 ILE CD1 C -1.894 16.761 -45.146 1.00 . A A . 108 ILE CD1 1 1
2 3697 1 1 33 ILE CG1 C -2.364 18.173 -45.413 1.00 . A A . 108 ILE CG1 1 1
2 3698 1 1 33 ILE CG2 C -0.039 19.062 -45.588 1.00 . A A . 108 ILE CG2 1 1
2 3699 1 1 33 ILE H H -2.350 20.680 -44.435 1.00 . A A . 108 ILE H 1 1
2 3700 1 1 33 ILE HA H -1.230 20.943 -47.122 1.00 . A A . 108 ILE HA 1 1
2 3701 1 1 33 ILE HB H -1.269 18.506 -47.221 1.00 . A A . 108 ILE HB 1 1
2 3702 1 1 33 ILE HD11 H -2.624 16.243 -44.538 1.00 . A A . 108 ILE HD11 1 1
2 3703 1 1 33 ILE HD12 H -0.948 16.789 -44.627 1.00 . A A . 108 ILE HD12 1 1
2 3704 1 1 33 ILE HD13 H -1.774 16.242 -46.083 1.00 . A A . 108 ILE HD13 1 1
2 3705 1 1 33 ILE HG12 H -2.493 18.663 -44.459 1.00 . A A . 108 ILE HG12 1 1
2 3706 1 1 33 ILE HG13 H -3.316 18.118 -45.918 1.00 . A A . 108 ILE HG13 1 1
2 3707 1 1 33 ILE HG21 H 0.337 18.063 -45.431 1.00 . A A . 108 ILE HG21 1 1
2 3708 1 1 33 ILE HG22 H -0.138 19.564 -44.637 1.00 . A A . 108 ILE HG22 1 1
2 3709 1 1 33 ILE HG23 H 0.648 19.612 -46.215 1.00 . A A . 108 ILE HG23 1 1
2 3710 1 1 33 ILE N N -2.080 21.152 -45.254 1.00 . A A . 108 ILE N 1 1
2 3711 1 1 33 ILE O O -3.299 19.915 -48.420 1.00 . A A . 108 ILE O 1 1
2 3712 1 1 34 GLY C C -6.154 19.278 -47.366 1.00 . A A . 109 GLY C 1 1
2 3713 1 1 34 GLY CA C -5.644 20.701 -47.256 1.00 . A A . 109 GLY CA 1 1
2 3714 1 1 34 GLY H H -4.244 21.175 -45.739 1.00 . A A . 109 GLY H 1 1
2 3715 1 1 34 GLY HA2 H -6.347 21.280 -46.675 1.00 . A A . 109 GLY HA2 1 1
2 3716 1 1 34 GLY HA3 H -5.575 21.124 -48.246 1.00 . A A . 109 GLY HA3 1 1
2 3717 1 1 34 GLY N N -4.341 20.765 -46.625 1.00 . A A . 109 GLY N 1 1
2 3718 1 1 34 GLY O O -6.570 18.841 -48.439 1.00 . A A . 109 GLY O 1 1
2 3719 1 1 35 ALA C C -7.707 17.034 -45.193 1.00 . A A . 110 ALA C 1 1
2 3720 1 1 35 ALA CA C -6.586 17.186 -46.211 1.00 . A A . 110 ALA CA 1 1
2 3721 1 1 35 ALA CB C -5.427 16.261 -45.864 1.00 . A A . 110 ALA CB 1 1
2 3722 1 1 35 ALA H H -5.862 19.013 -45.415 1.00 . A A . 110 ALA H 1 1
2 3723 1 1 35 ALA HA H -6.955 16.922 -47.191 1.00 . A A . 110 ALA HA 1 1
2 3724 1 1 35 ALA HB1 H -5.042 16.513 -44.887 1.00 . A A . 110 ALA HB1 1 1
2 3725 1 1 35 ALA HB2 H -4.642 16.374 -46.600 1.00 . A A . 110 ALA HB2 1 1
2 3726 1 1 35 ALA HB3 H -5.772 15.239 -45.859 1.00 . A A . 110 ALA HB3 1 1
2 3727 1 1 35 ALA N N -6.133 18.568 -46.251 1.00 . A A . 110 ALA N 1 1
2 3728 1 1 35 ALA O O -7.843 17.870 -44.296 1.00 . A A . 110 ALA O 1 1
2 3729 1 1 36 PRO C C -9.105 15.520 -43.004 1.00 . A A . 111 PRO C 1 1
2 3730 1 1 36 PRO CA C -9.648 15.743 -44.408 1.00 . A A . 111 PRO CA 1 1
2 3731 1 1 36 PRO CB C -10.310 14.466 -44.944 1.00 . A A . 111 PRO CB 1 1
2 3732 1 1 36 PRO CD C -8.534 15.022 -46.443 1.00 . A A . 111 PRO CD 1 1
2 3733 1 1 36 PRO CG C -9.308 13.866 -45.873 1.00 . A A . 111 PRO CG 1 1
2 3734 1 1 36 PRO HA H -10.364 16.551 -44.392 1.00 . A A . 111 PRO HA 1 1
2 3735 1 1 36 PRO HB2 H -10.533 13.804 -44.122 1.00 . A A . 111 PRO HB2 1 1
2 3736 1 1 36 PRO HB3 H -11.222 14.723 -45.462 1.00 . A A . 111 PRO HB3 1 1
2 3737 1 1 36 PRO HD2 H -7.520 14.728 -46.669 1.00 . A A . 111 PRO HD2 1 1
2 3738 1 1 36 PRO HD3 H -9.025 15.407 -47.324 1.00 . A A . 111 PRO HD3 1 1
2 3739 1 1 36 PRO HG2 H -8.649 13.206 -45.328 1.00 . A A . 111 PRO HG2 1 1
2 3740 1 1 36 PRO HG3 H -9.814 13.330 -46.662 1.00 . A A . 111 PRO HG3 1 1
2 3741 1 1 36 PRO N N -8.561 16.007 -45.351 1.00 . A A . 111 PRO N 1 1
2 3742 1 1 36 PRO O O -8.075 14.866 -42.828 1.00 . A A . 111 PRO O 1 1
2 3743 1 1 37 VAL C C -10.514 15.979 -39.671 1.00 . A A . 112 VAL C 1 1
2 3744 1 1 37 VAL CA C -9.338 15.941 -40.638 1.00 . A A . 112 VAL CA 1 1
2 3745 1 1 37 VAL CB C -8.327 17.071 -40.300 1.00 . A A . 112 VAL CB 1 1
2 3746 1 1 37 VAL CG1 C -8.884 18.438 -40.656 1.00 . A A . 112 VAL CG1 1 1
2 3747 1 1 37 VAL CG2 C -7.938 17.038 -38.830 1.00 . A A . 112 VAL CG2 1 1
2 3748 1 1 37 VAL H H -10.660 16.472 -42.187 1.00 . A A . 112 VAL H 1 1
2 3749 1 1 37 VAL HA H -8.830 14.992 -40.529 1.00 . A A . 112 VAL HA 1 1
2 3750 1 1 37 VAL HB H -7.435 16.910 -40.888 1.00 . A A . 112 VAL HB 1 1
2 3751 1 1 37 VAL HG11 H -9.108 18.473 -41.711 1.00 . A A . 112 VAL HG11 1 1
2 3752 1 1 37 VAL HG12 H -8.155 19.198 -40.416 1.00 . A A . 112 VAL HG12 1 1
2 3753 1 1 37 VAL HG13 H -9.789 18.613 -40.091 1.00 . A A . 112 VAL HG13 1 1
2 3754 1 1 37 VAL HG21 H -7.229 17.828 -38.628 1.00 . A A . 112 VAL HG21 1 1
2 3755 1 1 37 VAL HG22 H -7.491 16.085 -38.597 1.00 . A A . 112 VAL HG22 1 1
2 3756 1 1 37 VAL HG23 H -8.820 17.181 -38.222 1.00 . A A . 112 VAL HG23 1 1
2 3757 1 1 37 VAL N N -9.801 16.039 -42.007 1.00 . A A . 112 VAL N 1 1
2 3758 1 1 37 VAL O O -11.237 16.974 -39.580 1.00 . A A . 112 VAL O 1 1
2 3759 1 1 38 PRO C C -11.513 15.553 -36.797 1.00 . A A . 113 PRO C 1 1
2 3760 1 1 38 PRO CA C -11.856 14.748 -38.046 1.00 . A A . 113 PRO CA 1 1
2 3761 1 1 38 PRO CB C -11.943 13.252 -37.739 1.00 . A A . 113 PRO CB 1 1
2 3762 1 1 38 PRO CD C -10.072 13.571 -39.214 1.00 . A A . 113 PRO CD 1 1
2 3763 1 1 38 PRO CG C -10.618 12.688 -38.127 1.00 . A A . 113 PRO CG 1 1
2 3764 1 1 38 PRO HA H -12.796 15.098 -38.450 1.00 . A A . 113 PRO HA 1 1
2 3765 1 1 38 PRO HB2 H -12.138 13.114 -36.685 1.00 . A A . 113 PRO HB2 1 1
2 3766 1 1 38 PRO HB3 H -12.740 12.812 -38.315 1.00 . A A . 113 PRO HB3 1 1
2 3767 1 1 38 PRO HD2 H -9.009 13.708 -39.083 1.00 . A A . 113 PRO HD2 1 1
2 3768 1 1 38 PRO HD3 H -10.280 13.146 -40.186 1.00 . A A . 113 PRO HD3 1 1
2 3769 1 1 38 PRO HG2 H -9.955 12.696 -37.275 1.00 . A A . 113 PRO HG2 1 1
2 3770 1 1 38 PRO HG3 H -10.742 11.678 -38.492 1.00 . A A . 113 PRO HG3 1 1
2 3771 1 1 38 PRO N N -10.789 14.843 -39.029 1.00 . A A . 113 PRO N 1 1
2 3772 1 1 38 PRO O O -10.498 15.307 -36.143 1.00 . A A . 113 PRO O 1 1
2 3773 1 1 39 GLU C C -12.807 16.935 -34.081 1.00 . A A . 114 GLU C 1 1
2 3774 1 1 39 GLU CA C -12.105 17.407 -35.353 1.00 . A A . 114 GLU CA 1 1
2 3775 1 1 39 GLU CB C -12.531 18.827 -35.737 1.00 . A A . 114 GLU CB 1 1
2 3776 1 1 39 GLU CD C -14.147 20.189 -37.111 1.00 . A A . 114 GLU CD 1 1
2 3777 1 1 39 GLU CG C -13.928 18.913 -36.323 1.00 . A A . 114 GLU CG 1 1
2 3778 1 1 39 GLU H H -13.255 16.518 -36.886 1.00 . A A . 114 GLU H 1 1
2 3779 1 1 39 GLU HA H -11.040 17.403 -35.175 1.00 . A A . 114 GLU HA 1 1
2 3780 1 1 39 GLU HB2 H -12.496 19.451 -34.856 1.00 . A A . 114 GLU HB2 1 1
2 3781 1 1 39 GLU HB3 H -11.836 19.213 -36.466 1.00 . A A . 114 GLU HB3 1 1
2 3782 1 1 39 GLU HG2 H -14.082 18.068 -36.979 1.00 . A A . 114 GLU HG2 1 1
2 3783 1 1 39 GLU HG3 H -14.645 18.877 -35.517 1.00 . A A . 114 GLU HG3 1 1
2 3784 1 1 39 GLU N N -12.365 16.504 -36.465 1.00 . A A . 114 GLU N 1 1
2 3785 1 1 39 GLU O O -13.134 17.734 -33.201 1.00 . A A . 114 GLU O 1 1
2 3786 1 1 39 GLU OE1 O -14.657 21.172 -36.534 1.00 . A A . 114 GLU OE1 1 1
2 3787 1 1 39 GLU OE2 O -13.795 20.213 -38.311 1.00 . A A . 114 GLU OE2 1 1
2 3788 1 1 40 GLY C C -12.599 14.553 -31.779 1.00 . A A . 115 GLY C 1 1
2 3789 1 1 40 GLY CA C -13.610 15.044 -32.799 1.00 . A A . 115 GLY CA 1 1
2 3790 1 1 40 GLY H H -12.612 15.034 -34.661 1.00 . A A . 115 GLY H 1 1
2 3791 1 1 40 GLY HA2 H -14.240 15.787 -32.338 1.00 . A A . 115 GLY HA2 1 1
2 3792 1 1 40 GLY HA3 H -14.220 14.211 -33.115 1.00 . A A . 115 GLY HA3 1 1
2 3793 1 1 40 GLY N N -12.970 15.623 -33.965 1.00 . A A . 115 GLY N 1 1
2 3794 1 1 40 GLY O O -11.505 15.113 -31.661 1.00 . A A . 115 GLY O 1 1
2 3795 1 1 41 ASP C C -10.957 12.059 -30.691 1.00 . A A . 116 ASP C 1 1
2 3796 1 1 41 ASP CA C -12.055 12.908 -30.058 1.00 . A A . 116 ASP CA 1 1
2 3797 1 1 41 ASP CB C -12.851 12.056 -29.065 1.00 . A A . 116 ASP CB 1 1
2 3798 1 1 41 ASP CG C -13.905 12.846 -28.315 1.00 . A A . 116 ASP CG 1 1
2 3799 1 1 41 ASP H H -13.799 13.045 -31.250 1.00 . A A . 116 ASP H 1 1
2 3800 1 1 41 ASP HA H -11.599 13.729 -29.529 1.00 . A A . 116 ASP HA 1 1
2 3801 1 1 41 ASP HB2 H -13.346 11.261 -29.603 1.00 . A A . 116 ASP HB2 1 1
2 3802 1 1 41 ASP HB3 H -12.169 11.626 -28.347 1.00 . A A . 116 ASP HB3 1 1
2 3803 1 1 41 ASP N N -12.935 13.471 -31.081 1.00 . A A . 116 ASP N 1 1
2 3804 1 1 41 ASP O O -10.861 10.856 -30.453 1.00 . A A . 116 ASP O 1 1
2 3805 1 1 41 ASP OD1 O -13.565 13.467 -27.287 1.00 . A A . 116 ASP OD1 1 1
2 3806 1 1 41 ASP OD2 O -15.077 12.854 -28.753 1.00 . A A . 116 ASP OD2 1 1
2 3807 1 1 42 LEU C C -7.866 11.717 -31.231 1.00 . A A . 117 LEU C 1 1
2 3808 1 1 42 LEU CA C -9.029 12.006 -32.165 1.00 . A A . 117 LEU CA 1 1
2 3809 1 1 42 LEU CB C -8.547 12.827 -33.362 1.00 . A A . 117 LEU CB 1 1
2 3810 1 1 42 LEU CD1 C -8.456 11.022 -35.093 1.00 . A A . 117 LEU CD1 1 1
2 3811 1 1 42 LEU CD2 C -10.596 12.247 -34.676 1.00 . A A . 117 LEU CD2 1 1
2 3812 1 1 42 LEU CG C -9.079 12.359 -34.715 1.00 . A A . 117 LEU CG 1 1
2 3813 1 1 42 LEU H H -10.246 13.663 -31.641 1.00 . A A . 117 LEU H 1 1
2 3814 1 1 42 LEU HA H -9.420 11.067 -32.525 1.00 . A A . 117 LEU HA 1 1
2 3815 1 1 42 LEU HB2 H -8.851 13.854 -33.215 1.00 . A A . 117 LEU HB2 1 1
2 3816 1 1 42 LEU HB3 H -7.469 12.788 -33.390 1.00 . A A . 117 LEU HB3 1 1
2 3817 1 1 42 LEU HD11 H -8.847 10.699 -36.046 1.00 . A A . 117 LEU HD11 1 1
2 3818 1 1 42 LEU HD12 H -8.693 10.287 -34.337 1.00 . A A . 117 LEU HD12 1 1
2 3819 1 1 42 LEU HD13 H -7.384 11.131 -35.164 1.00 . A A . 117 LEU HD13 1 1
2 3820 1 1 42 LEU HD21 H -11.020 13.218 -34.469 1.00 . A A . 117 LEU HD21 1 1
2 3821 1 1 42 LEU HD22 H -10.885 11.554 -33.900 1.00 . A A . 117 LEU HD22 1 1
2 3822 1 1 42 LEU HD23 H -10.957 11.894 -35.630 1.00 . A A . 117 LEU HD23 1 1
2 3823 1 1 42 LEU HG H -8.810 13.083 -35.474 1.00 . A A . 117 LEU HG 1 1
2 3824 1 1 42 LEU N N -10.114 12.699 -31.482 1.00 . A A . 117 LEU N 1 1
2 3825 1 1 42 LEU O O -6.962 10.966 -31.584 1.00 . A A . 117 LEU O 1 1
2 3826 1 1 43 ALA C C -6.607 10.599 -28.776 1.00 . A A . 118 ALA C 1 1
2 3827 1 1 43 ALA CA C -6.858 12.078 -29.048 1.00 . A A . 118 ALA CA 1 1
2 3828 1 1 43 ALA CB C -7.194 12.809 -27.758 1.00 . A A . 118 ALA CB 1 1
2 3829 1 1 43 ALA H H -8.720 12.769 -29.772 1.00 . A A . 118 ALA H 1 1
2 3830 1 1 43 ALA HA H -5.957 12.514 -29.458 1.00 . A A . 118 ALA HA 1 1
2 3831 1 1 43 ALA HB1 H -6.369 12.714 -27.069 1.00 . A A . 118 ALA HB1 1 1
2 3832 1 1 43 ALA HB2 H -8.082 12.378 -27.321 1.00 . A A . 118 ALA HB2 1 1
2 3833 1 1 43 ALA HB3 H -7.369 13.854 -27.972 1.00 . A A . 118 ALA HB3 1 1
2 3834 1 1 43 ALA N N -7.926 12.259 -30.023 1.00 . A A . 118 ALA N 1 1
2 3835 1 1 43 ALA O O -5.481 10.122 -28.885 1.00 . A A . 118 ALA O 1 1
2 3836 1 1 44 THR C C -7.249 7.618 -29.445 1.00 . A A . 119 THR C 1 1
2 3837 1 1 44 THR CA C -7.560 8.444 -28.190 1.00 . A A . 119 THR CA 1 1
2 3838 1 1 44 THR CB C -8.842 7.905 -27.517 1.00 . A A . 119 THR CB 1 1
2 3839 1 1 44 THR CG2 C -10.065 8.126 -28.395 1.00 . A A . 119 THR CG2 1 1
2 3840 1 1 44 THR H H -8.565 10.272 -28.547 1.00 . A A . 119 THR H 1 1
2 3841 1 1 44 THR HA H -6.745 8.326 -27.492 1.00 . A A . 119 THR HA 1 1
2 3842 1 1 44 THR HB H -8.985 8.436 -26.587 1.00 . A A . 119 THR HB 1 1
2 3843 1 1 44 THR HG1 H -7.952 6.159 -27.743 1.00 . A A . 119 THR HG1 1 1
2 3844 1 1 44 THR HG21 H -10.188 9.182 -28.579 1.00 . A A . 119 THR HG21 1 1
2 3845 1 1 44 THR HG22 H -10.942 7.744 -27.896 1.00 . A A . 119 THR HG22 1 1
2 3846 1 1 44 THR HG23 H -9.932 7.609 -29.336 1.00 . A A . 119 THR HG23 1 1
2 3847 1 1 44 THR N N -7.674 9.864 -28.490 1.00 . A A . 119 THR N 1 1
2 3848 1 1 44 THR O O -6.739 6.504 -29.348 1.00 . A A . 119 THR O 1 1
2 3849 1 1 44 THR OG1 O -8.695 6.508 -27.237 1.00 . A A . 119 THR OG1 1 1
2 3850 1 1 45 HIS C C -5.921 7.530 -32.348 1.00 . A A . 120 HIS C 1 1
2 3851 1 1 45 HIS CA C -7.371 7.438 -31.872 1.00 . A A . 120 HIS CA 1 1
2 3852 1 1 45 HIS CB C -8.313 7.966 -32.960 1.00 . A A . 120 HIS CB 1 1
2 3853 1 1 45 HIS CD2 C -8.650 5.885 -34.482 1.00 . A A . 120 HIS CD2 1 1
2 3854 1 1 45 HIS CE1 C -7.920 6.735 -36.364 1.00 . A A . 120 HIS CE1 1 1
2 3855 1 1 45 HIS CG C -8.275 7.163 -34.231 1.00 . A A . 120 HIS CG 1 1
2 3856 1 1 45 HIS H H -7.941 9.068 -30.635 1.00 . A A . 120 HIS H 1 1
2 3857 1 1 45 HIS HA H -7.605 6.399 -31.690 1.00 . A A . 120 HIS HA 1 1
2 3858 1 1 45 HIS HB2 H -9.327 7.950 -32.586 1.00 . A A . 120 HIS HB2 1 1
2 3859 1 1 45 HIS HB3 H -8.041 8.983 -33.199 1.00 . A A . 120 HIS HB3 1 1
2 3860 1 1 45 HIS HD1 H -7.482 8.575 -35.586 1.00 . A A . 120 HIS HD1 1 1
2 3861 1 1 45 HIS HD2 H -9.045 5.182 -33.764 1.00 . A A . 120 HIS HD2 1 1
2 3862 1 1 45 HIS HE1 H -7.632 6.845 -37.401 1.00 . A A . 120 HIS HE1 1 1
2 3863 1 1 45 HIS HE2 H -8.491 4.764 -36.258 1.00 . A A . 120 HIS HE2 1 1
2 3864 1 1 45 HIS N N -7.576 8.159 -30.616 1.00 . A A . 120 HIS N 1 1
2 3865 1 1 45 HIS ND1 N -7.821 7.667 -35.434 1.00 . A A . 120 HIS ND1 1 1
2 3866 1 1 45 HIS NE2 N -8.417 5.645 -35.811 1.00 . A A . 120 HIS NE2 1 1
2 3867 1 1 45 HIS O O -5.452 6.668 -33.090 1.00 . A A . 120 HIS O 1 1
2 3868 1 1 46 ILE C C -2.818 8.371 -31.318 1.00 . A A . 121 ILE C 1 1
2 3869 1 1 46 ILE CA C -3.842 8.786 -32.373 1.00 . A A . 121 ILE CA 1 1
2 3870 1 1 46 ILE CB C -3.601 10.257 -32.772 1.00 . A A . 121 ILE CB 1 1
2 3871 1 1 46 ILE CD1 C -3.787 12.664 -31.934 1.00 . A A . 121 ILE CD1 1 1
2 3872 1 1 46 ILE CG1 C -3.878 11.193 -31.588 1.00 . A A . 121 ILE CG1 1 1
2 3873 1 1 46 ILE CG2 C -4.472 10.625 -33.967 1.00 . A A . 121 ILE CG2 1 1
2 3874 1 1 46 ILE H H -5.619 9.201 -31.292 1.00 . A A . 121 ILE H 1 1
2 3875 1 1 46 ILE HA H -3.692 8.177 -33.254 1.00 . A A . 121 ILE HA 1 1
2 3876 1 1 46 ILE HB H -2.566 10.357 -33.068 1.00 . A A . 121 ILE HB 1 1
2 3877 1 1 46 ILE HD11 H -4.479 12.891 -32.732 1.00 . A A . 121 ILE HD11 1 1
2 3878 1 1 46 ILE HD12 H -2.783 12.897 -32.250 1.00 . A A . 121 ILE HD12 1 1
2 3879 1 1 46 ILE HD13 H -4.037 13.253 -31.064 1.00 . A A . 121 ILE HD13 1 1
2 3880 1 1 46 ILE HG12 H -4.872 11.005 -31.214 1.00 . A A . 121 ILE HG12 1 1
2 3881 1 1 46 ILE HG13 H -3.160 10.991 -30.805 1.00 . A A . 121 ILE HG13 1 1
2 3882 1 1 46 ILE HG21 H -4.291 11.653 -34.245 1.00 . A A . 121 ILE HG21 1 1
2 3883 1 1 46 ILE HG22 H -5.513 10.501 -33.702 1.00 . A A . 121 ILE HG22 1 1
2 3884 1 1 46 ILE HG23 H -4.235 9.978 -34.799 1.00 . A A . 121 ILE HG23 1 1
2 3885 1 1 46 ILE N N -5.216 8.573 -31.926 1.00 . A A . 121 ILE N 1 1
2 3886 1 1 46 ILE O O -1.624 8.284 -31.607 1.00 . A A . 121 ILE O 1 1
2 3887 1 1 47 VAL C C -2.153 6.189 -29.091 1.00 . A A . 122 VAL C 1 1
2 3888 1 1 47 VAL CA C -2.366 7.704 -29.039 1.00 . A A . 122 VAL CA 1 1
2 3889 1 1 47 VAL CB C -2.845 8.152 -27.632 1.00 . A A . 122 VAL CB 1 1
2 3890 1 1 47 VAL CG1 C -4.220 7.603 -27.305 1.00 . A A . 122 VAL CG1 1 1
2 3891 1 1 47 VAL CG2 C -1.838 7.743 -26.563 1.00 . A A . 122 VAL CG2 1 1
2 3892 1 1 47 VAL H H -4.235 8.184 -29.914 1.00 . A A . 122 VAL H 1 1
2 3893 1 1 47 VAL HA H -1.415 8.180 -29.231 1.00 . A A . 122 VAL HA 1 1
2 3894 1 1 47 VAL HB H -2.911 9.231 -27.630 1.00 . A A . 122 VAL HB 1 1
2 3895 1 1 47 VAL HG11 H -4.524 7.960 -26.333 1.00 . A A . 122 VAL HG11 1 1
2 3896 1 1 47 VAL HG12 H -4.183 6.525 -27.298 1.00 . A A . 122 VAL HG12 1 1
2 3897 1 1 47 VAL HG13 H -4.928 7.937 -28.051 1.00 . A A . 122 VAL HG13 1 1
2 3898 1 1 47 VAL HG21 H -0.885 8.209 -26.765 1.00 . A A . 122 VAL HG21 1 1
2 3899 1 1 47 VAL HG22 H -1.721 6.668 -26.571 1.00 . A A . 122 VAL HG22 1 1
2 3900 1 1 47 VAL HG23 H -2.194 8.057 -25.594 1.00 . A A . 122 VAL HG23 1 1
2 3901 1 1 47 VAL N N -3.274 8.122 -30.096 1.00 . A A . 122 VAL N 1 1
2 3902 1 1 47 VAL O O -3.086 5.403 -28.915 1.00 . A A . 122 VAL O 1 1
2 3903 1 1 48 GLY C C 0.508 4.173 -30.564 1.00 . A A . 123 GLY C 1 1
2 3904 1 1 48 GLY CA C -0.598 4.391 -29.554 1.00 . A A . 123 GLY CA 1 1
2 3905 1 1 48 GLY H H -0.260 6.474 -29.652 1.00 . A A . 123 GLY H 1 1
2 3906 1 1 48 GLY HA2 H -0.275 4.030 -28.589 1.00 . A A . 123 GLY HA2 1 1
2 3907 1 1 48 GLY HA3 H -1.472 3.837 -29.868 1.00 . A A . 123 GLY HA3 1 1
2 3908 1 1 48 GLY N N -0.938 5.797 -29.441 1.00 . A A . 123 GLY N 1 1
2 3909 1 1 48 GLY O O 1.645 3.888 -30.192 1.00 . A A . 123 GLY O 1 1
2 3910 1 1 49 PRO C C 1.891 5.471 -33.170 1.00 . A A . 124 PRO C 1 1
2 3911 1 1 49 PRO CA C 1.190 4.139 -32.922 1.00 . A A . 124 PRO CA 1 1
2 3912 1 1 49 PRO CB C 0.369 3.718 -34.158 1.00 . A A . 124 PRO CB 1 1
2 3913 1 1 49 PRO CD C -1.148 4.420 -32.424 1.00 . A A . 124 PRO CD 1 1
2 3914 1 1 49 PRO CG C -1.057 3.641 -33.708 1.00 . A A . 124 PRO CG 1 1
2 3915 1 1 49 PRO HA H 1.923 3.381 -32.694 1.00 . A A . 124 PRO HA 1 1
2 3916 1 1 49 PRO HB2 H 0.493 4.455 -34.940 1.00 . A A . 124 PRO HB2 1 1
2 3917 1 1 49 PRO HB3 H 0.718 2.759 -34.512 1.00 . A A . 124 PRO HB3 1 1
2 3918 1 1 49 PRO HD2 H -1.364 5.459 -32.622 1.00 . A A . 124 PRO HD2 1 1
2 3919 1 1 49 PRO HD3 H -1.894 3.990 -31.774 1.00 . A A . 124 PRO HD3 1 1
2 3920 1 1 49 PRO HG2 H -1.702 4.080 -34.456 1.00 . A A . 124 PRO HG2 1 1
2 3921 1 1 49 PRO HG3 H -1.332 2.608 -33.540 1.00 . A A . 124 PRO HG3 1 1
2 3922 1 1 49 PRO N N 0.196 4.258 -31.865 1.00 . A A . 124 PRO N 1 1
2 3923 1 1 49 PRO O O 1.313 6.535 -32.930 1.00 . A A . 124 PRO O 1 1
2 3924 1 1 50 PRO C C 3.229 7.484 -34.968 1.00 . A A . 125 PRO C 1 1
2 3925 1 1 50 PRO CA C 3.921 6.653 -33.895 1.00 . A A . 125 PRO CA 1 1
2 3926 1 1 50 PRO CB C 5.272 6.132 -34.389 1.00 . A A . 125 PRO CB 1 1
2 3927 1 1 50 PRO CD C 3.976 4.228 -33.782 1.00 . A A . 125 PRO CD 1 1
2 3928 1 1 50 PRO CG C 5.378 4.770 -33.804 1.00 . A A . 125 PRO CG 1 1
2 3929 1 1 50 PRO HA H 4.065 7.257 -33.012 1.00 . A A . 125 PRO HA 1 1
2 3930 1 1 50 PRO HB2 H 5.276 6.102 -35.469 1.00 . A A . 125 PRO HB2 1 1
2 3931 1 1 50 PRO HB3 H 6.065 6.775 -34.037 1.00 . A A . 125 PRO HB3 1 1
2 3932 1 1 50 PRO HD2 H 3.738 3.748 -34.718 1.00 . A A . 125 PRO HD2 1 1
2 3933 1 1 50 PRO HD3 H 3.846 3.543 -32.957 1.00 . A A . 125 PRO HD3 1 1
2 3934 1 1 50 PRO HG2 H 6.012 4.154 -34.423 1.00 . A A . 125 PRO HG2 1 1
2 3935 1 1 50 PRO HG3 H 5.772 4.830 -32.801 1.00 . A A . 125 PRO HG3 1 1
2 3936 1 1 50 PRO N N 3.166 5.439 -33.592 1.00 . A A . 125 PRO N 1 1
2 3937 1 1 50 PRO O O 2.560 6.945 -35.852 1.00 . A A . 125 PRO O 1 1
2 3938 1 1 51 MET C C 3.165 9.534 -37.281 1.00 . A A . 126 MET C 1 1
2 3939 1 1 51 MET CA C 2.756 9.714 -35.823 1.00 . A A . 126 MET CA 1 1
2 3940 1 1 51 MET CB C 2.975 11.155 -35.376 1.00 . A A . 126 MET CB 1 1
2 3941 1 1 51 MET CE C 0.655 10.795 -31.961 1.00 . A A . 126 MET CE 1 1
2 3942 1 1 51 MET CG C 2.472 11.404 -33.964 1.00 . A A . 126 MET CG 1 1
2 3943 1 1 51 MET H H 4.061 9.151 -34.257 1.00 . A A . 126 MET H 1 1
2 3944 1 1 51 MET HA H 1.700 9.499 -35.748 1.00 . A A . 126 MET HA 1 1
2 3945 1 1 51 MET HB2 H 4.032 11.377 -35.409 1.00 . A A . 126 MET HB2 1 1
2 3946 1 1 51 MET HB3 H 2.450 11.816 -36.048 1.00 . A A . 126 MET HB3 1 1
2 3947 1 1 51 MET HE1 H 0.859 11.774 -31.554 1.00 . A A . 126 MET HE1 1 1
2 3948 1 1 51 MET HE2 H 1.375 10.088 -31.578 1.00 . A A . 126 MET HE2 1 1
2 3949 1 1 51 MET HE3 H -0.341 10.486 -31.672 1.00 . A A . 126 MET HE3 1 1
2 3950 1 1 51 MET HG2 H 3.102 10.869 -33.271 1.00 . A A . 126 MET HG2 1 1
2 3951 1 1 51 MET HG3 H 2.525 12.463 -33.758 1.00 . A A . 126 MET HG3 1 1
2 3952 1 1 51 MET N N 3.442 8.793 -34.924 1.00 . A A . 126 MET N 1 1
2 3953 1 1 51 MET O O 2.593 10.162 -38.165 1.00 . A A . 126 MET O 1 1
2 3954 1 1 51 MET SD S 0.768 10.855 -33.747 1.00 . A A . 126 MET SD 1 1
2 3955 1 1 52 HIS C C 3.535 7.382 -39.497 1.00 . A A . 127 HIS C 1 1
2 3956 1 1 52 HIS CA C 4.531 8.372 -38.905 1.00 . A A . 127 HIS CA 1 1
2 3957 1 1 52 HIS CB C 5.952 7.796 -38.954 1.00 . A A . 127 HIS CB 1 1
2 3958 1 1 52 HIS CD2 C 6.685 9.391 -40.873 1.00 . A A . 127 HIS CD2 1 1
2 3959 1 1 52 HIS CE1 C 8.832 9.446 -40.439 1.00 . A A . 127 HIS CE1 1 1
2 3960 1 1 52 HIS CG C 6.901 8.603 -39.791 1.00 . A A . 127 HIS CG 1 1
2 3961 1 1 52 HIS H H 4.554 8.178 -36.800 1.00 . A A . 127 HIS H 1 1
2 3962 1 1 52 HIS HA H 4.496 9.290 -39.473 1.00 . A A . 127 HIS HA 1 1
2 3963 1 1 52 HIS HB2 H 6.350 7.753 -37.952 1.00 . A A . 127 HIS HB2 1 1
2 3964 1 1 52 HIS HB3 H 5.912 6.797 -39.363 1.00 . A A . 127 HIS HB3 1 1
2 3965 1 1 52 HIS HD1 H 8.739 8.179 -38.825 1.00 . A A . 127 HIS HD1 1 1
2 3966 1 1 52 HIS HD2 H 5.732 9.585 -41.346 1.00 . A A . 127 HIS HD2 1 1
2 3967 1 1 52 HIS HE1 H 9.886 9.676 -40.493 1.00 . A A . 127 HIS HE1 1 1
2 3968 1 1 52 HIS HE2 H 8.075 10.445 -42.063 1.00 . A A . 127 HIS HE2 1 1
2 3969 1 1 52 HIS N N 4.137 8.668 -37.538 1.00 . A A . 127 HIS N 1 1
2 3970 1 1 52 HIS ND1 N 8.257 8.660 -39.547 1.00 . A A . 127 HIS ND1 1 1
2 3971 1 1 52 HIS NE2 N 7.902 9.900 -41.252 1.00 . A A . 127 HIS NE2 1 1
2 3972 1 1 52 HIS O O 2.900 7.649 -40.523 1.00 . A A . 127 HIS O 1 1
2 3973 1 1 53 GLU C C 0.960 5.753 -39.007 1.00 . A A . 128 GLU C 1 1
2 3974 1 1 53 GLU CA C 2.391 5.263 -39.199 1.00 . A A . 128 GLU CA 1 1
2 3975 1 1 53 GLU CB C 2.613 3.962 -38.411 1.00 . A A . 128 GLU CB 1 1
2 3976 1 1 53 GLU CD C 4.970 3.864 -37.456 1.00 . A A . 128 GLU CD 1 1
2 3977 1 1 53 GLU CG C 4.021 3.386 -38.540 1.00 . A A . 128 GLU CG 1 1
2 3978 1 1 53 GLU H H 3.871 6.125 -37.973 1.00 . A A . 128 GLU H 1 1
2 3979 1 1 53 GLU HA H 2.556 5.071 -40.249 1.00 . A A . 128 GLU HA 1 1
2 3980 1 1 53 GLU HB2 H 2.424 4.153 -37.364 1.00 . A A . 128 GLU HB2 1 1
2 3981 1 1 53 GLU HB3 H 1.911 3.219 -38.761 1.00 . A A . 128 GLU HB3 1 1
2 3982 1 1 53 GLU HG2 H 3.959 2.309 -38.489 1.00 . A A . 128 GLU HG2 1 1
2 3983 1 1 53 GLU HG3 H 4.423 3.673 -39.501 1.00 . A A . 128 GLU HG3 1 1
2 3984 1 1 53 GLU N N 3.328 6.286 -38.782 1.00 . A A . 128 GLU N 1 1
2 3985 1 1 53 GLU O O 0.090 5.488 -39.835 1.00 . A A . 128 GLU O 1 1
2 3986 1 1 53 GLU OE1 O 5.192 5.095 -37.355 1.00 . A A . 128 GLU OE1 1 1
2 3987 1 1 53 GLU OE2 O 5.503 3.018 -36.706 1.00 . A A . 128 GLU OE2 1 1
2 3988 1 1 54 THR C C -1.033 8.017 -38.730 1.00 . A A . 129 THR C 1 1
2 3989 1 1 54 THR CA C -0.588 7.040 -37.638 1.00 . A A . 129 THR CA 1 1
2 3990 1 1 54 THR CB C -0.615 7.738 -36.262 1.00 . A A . 129 THR CB 1 1
2 3991 1 1 54 THR CG2 C -1.983 8.335 -35.975 1.00 . A A . 129 THR CG2 1 1
2 3992 1 1 54 THR H H 1.468 6.663 -37.297 1.00 . A A . 129 THR H 1 1
2 3993 1 1 54 THR HA H -1.287 6.218 -37.611 1.00 . A A . 129 THR HA 1 1
2 3994 1 1 54 THR HB H 0.119 8.532 -36.260 1.00 . A A . 129 THR HB 1 1
2 3995 1 1 54 THR HG1 H 0.164 7.239 -34.514 1.00 . A A . 129 THR HG1 1 1
2 3996 1 1 54 THR HG21 H -2.222 9.066 -36.732 1.00 . A A . 129 THR HG21 1 1
2 3997 1 1 54 THR HG22 H -1.975 8.809 -35.004 1.00 . A A . 129 THR HG22 1 1
2 3998 1 1 54 THR HG23 H -2.727 7.550 -35.986 1.00 . A A . 129 THR HG23 1 1
2 3999 1 1 54 THR N N 0.730 6.489 -37.926 1.00 . A A . 129 THR N 1 1
2 4000 1 1 54 THR O O -2.178 7.973 -39.181 1.00 . A A . 129 THR O 1 1
2 4001 1 1 54 THR OG1 O -0.285 6.791 -35.242 1.00 . A A . 129 THR OG1 1 1
2 4002 1 1 55 LEU C C -0.798 9.098 -41.541 1.00 . A A . 130 LEU C 1 1
2 4003 1 1 55 LEU CA C -0.419 9.816 -40.248 1.00 . A A . 130 LEU CA 1 1
2 4004 1 1 55 LEU CB C 0.778 10.735 -40.481 1.00 . A A . 130 LEU CB 1 1
2 4005 1 1 55 LEU CD1 C -0.573 12.822 -40.851 1.00 . A A . 130 LEU CD1 1 1
2 4006 1 1 55 LEU CD2 C 1.808 12.714 -41.611 1.00 . A A . 130 LEU CD2 1 1
2 4007 1 1 55 LEU CG C 0.526 11.922 -41.410 1.00 . A A . 130 LEU CG 1 1
2 4008 1 1 55 LEU H H 0.800 8.822 -38.834 1.00 . A A . 130 LEU H 1 1
2 4009 1 1 55 LEU HA H -1.260 10.407 -39.918 1.00 . A A . 130 LEU HA 1 1
2 4010 1 1 55 LEU HB2 H 1.101 11.116 -39.523 1.00 . A A . 130 LEU HB2 1 1
2 4011 1 1 55 LEU HB3 H 1.579 10.144 -40.900 1.00 . A A . 130 LEU HB3 1 1
2 4012 1 1 55 LEU HD11 H -0.287 13.176 -39.872 1.00 . A A . 130 LEU HD11 1 1
2 4013 1 1 55 LEU HD12 H -1.494 12.264 -40.777 1.00 . A A . 130 LEU HD12 1 1
2 4014 1 1 55 LEU HD13 H -0.716 13.666 -41.511 1.00 . A A . 130 LEU HD13 1 1
2 4015 1 1 55 LEU HD21 H 2.068 13.220 -40.693 1.00 . A A . 130 LEU HD21 1 1
2 4016 1 1 55 LEU HD22 H 1.664 13.444 -42.395 1.00 . A A . 130 LEU HD22 1 1
2 4017 1 1 55 LEU HD23 H 2.607 12.043 -41.889 1.00 . A A . 130 LEU HD23 1 1
2 4018 1 1 55 LEU HG H 0.204 11.554 -42.372 1.00 . A A . 130 LEU HG 1 1
2 4019 1 1 55 LEU N N -0.109 8.850 -39.203 1.00 . A A . 130 LEU N 1 1
2 4020 1 1 55 LEU O O -1.747 9.484 -42.224 1.00 . A A . 130 LEU O 1 1
2 4021 1 1 56 ARG C C -1.691 6.425 -42.833 1.00 . A A . 131 ARG C 1 1
2 4022 1 1 56 ARG CA C -0.389 7.205 -43.012 1.00 . A A . 131 ARG CA 1 1
2 4023 1 1 56 ARG CB C 0.763 6.245 -43.315 1.00 . A A . 131 ARG CB 1 1
2 4024 1 1 56 ARG CD C 1.713 4.498 -44.860 1.00 . A A . 131 ARG CD 1 1
2 4025 1 1 56 ARG CG C 0.556 5.440 -44.589 1.00 . A A . 131 ARG CG 1 1
2 4026 1 1 56 ARG CZ C 2.576 2.396 -43.890 1.00 . A A . 131 ARG CZ 1 1
2 4027 1 1 56 ARG H H 0.578 7.692 -41.179 1.00 . A A . 131 ARG H 1 1
2 4028 1 1 56 ARG HA H -0.504 7.888 -43.843 1.00 . A A . 131 ARG HA 1 1
2 4029 1 1 56 ARG HB2 H 1.676 6.813 -43.416 1.00 . A A . 131 ARG HB2 1 1
2 4030 1 1 56 ARG HB3 H 0.867 5.556 -42.489 1.00 . A A . 131 ARG HB3 1 1
2 4031 1 1 56 ARG HD2 H 1.510 3.951 -45.769 1.00 . A A . 131 ARG HD2 1 1
2 4032 1 1 56 ARG HD3 H 2.612 5.082 -44.983 1.00 . A A . 131 ARG HD3 1 1
2 4033 1 1 56 ARG HE H 1.542 3.783 -42.884 1.00 . A A . 131 ARG HE 1 1
2 4034 1 1 56 ARG HG2 H -0.347 4.858 -44.490 1.00 . A A . 131 ARG HG2 1 1
2 4035 1 1 56 ARG HG3 H 0.456 6.124 -45.420 1.00 . A A . 131 ARG HG3 1 1
2 4036 1 1 56 ARG HH11 H 2.819 2.539 -45.904 1.00 . A A . 131 ARG HH11 1 1
2 4037 1 1 56 ARG HH12 H 3.500 1.118 -45.164 1.00 . A A . 131 ARG HH12 1 1
2 4038 1 1 56 ARG HH21 H 2.430 1.921 -41.925 1.00 . A A . 131 ARG HH21 1 1
2 4039 1 1 56 ARG HH22 H 3.290 0.770 -42.909 1.00 . A A . 131 ARG HH22 1 1
2 4040 1 1 56 ARG N N -0.103 7.999 -41.821 1.00 . A A . 131 ARG N 1 1
2 4041 1 1 56 ARG NE N 1.912 3.543 -43.769 1.00 . A A . 131 ARG NE 1 1
2 4042 1 1 56 ARG NH1 N 3.002 1.986 -45.080 1.00 . A A . 131 ARG NH1 1 1
2 4043 1 1 56 ARG NH2 N 2.779 1.635 -42.823 1.00 . A A . 131 ARG NH2 1 1
2 4044 1 1 56 ARG O O -2.411 6.161 -43.799 1.00 . A A . 131 ARG O 1 1
2 4045 1 1 57 ALA C C -4.478 6.236 -41.380 1.00 . A A . 132 ALA C 1 1
2 4046 1 1 57 ALA CA C -3.229 5.379 -41.263 1.00 . A A . 132 ALA CA 1 1
2 4047 1 1 57 ALA CB C -3.116 4.811 -39.861 1.00 . A A . 132 ALA CB 1 1
2 4048 1 1 57 ALA H H -1.472 6.488 -40.851 1.00 . A A . 132 ALA H 1 1
2 4049 1 1 57 ALA HA H -3.296 4.554 -41.958 1.00 . A A . 132 ALA HA 1 1
2 4050 1 1 57 ALA HB1 H -3.158 5.619 -39.144 1.00 . A A . 132 ALA HB1 1 1
2 4051 1 1 57 ALA HB2 H -2.177 4.285 -39.758 1.00 . A A . 132 ALA HB2 1 1
2 4052 1 1 57 ALA HB3 H -3.931 4.127 -39.681 1.00 . A A . 132 ALA HB3 1 1
2 4053 1 1 57 ALA N N -2.034 6.150 -41.583 1.00 . A A . 132 ALA N 1 1
2 4054 1 1 57 ALA O O -5.577 5.728 -41.600 1.00 . A A . 132 ALA O 1 1
2 4055 1 1 58 MET C C -5.804 8.719 -42.820 1.00 . A A . 133 MET C 1 1
2 4056 1 1 58 MET CA C -5.396 8.492 -41.366 1.00 . A A . 133 MET CA 1 1
2 4057 1 1 58 MET CB C -5.008 9.818 -40.701 1.00 . A A . 133 MET CB 1 1
2 4058 1 1 58 MET CE C -7.176 11.001 -38.701 1.00 . A A . 133 MET CE 1 1
2 4059 1 1 58 MET CG C -4.779 9.702 -39.201 1.00 . A A . 133 MET CG 1 1
2 4060 1 1 58 MET H H -3.374 7.887 -41.175 1.00 . A A . 133 MET H 1 1
2 4061 1 1 58 MET HA H -6.234 8.067 -40.838 1.00 . A A . 133 MET HA 1 1
2 4062 1 1 58 MET HB2 H -4.100 10.188 -41.156 1.00 . A A . 133 MET HB2 1 1
2 4063 1 1 58 MET HB3 H -5.802 10.531 -40.867 1.00 . A A . 133 MET HB3 1 1
2 4064 1 1 58 MET HE1 H -7.296 11.050 -39.775 1.00 . A A . 133 MET HE1 1 1
2 4065 1 1 58 MET HE2 H -6.605 11.854 -38.365 1.00 . A A . 133 MET HE2 1 1
2 4066 1 1 58 MET HE3 H -8.147 11.008 -38.228 1.00 . A A . 133 MET HE3 1 1
2 4067 1 1 58 MET HG2 H -4.146 8.845 -39.017 1.00 . A A . 133 MET HG2 1 1
2 4068 1 1 58 MET HG3 H -4.279 10.590 -38.856 1.00 . A A . 133 MET HG3 1 1
2 4069 1 1 58 MET N N -4.289 7.545 -41.285 1.00 . A A . 133 MET N 1 1
2 4070 1 1 58 MET O O -6.821 9.355 -43.096 1.00 . A A . 133 MET O 1 1
2 4071 1 1 58 MET SD S -6.309 9.494 -38.266 1.00 . A A . 133 MET SD 1 1
2 4072 1 1 59 GLY C C -4.461 9.288 -45.853 1.00 . A A . 134 GLY C 1 1
2 4073 1 1 59 GLY CA C -5.345 8.277 -45.153 1.00 . A A . 134 GLY CA 1 1
2 4074 1 1 59 GLY H H -4.265 7.609 -43.457 1.00 . A A . 134 GLY H 1 1
2 4075 1 1 59 GLY HA2 H -5.220 7.315 -45.628 1.00 . A A . 134 GLY HA2 1 1
2 4076 1 1 59 GLY HA3 H -6.375 8.584 -45.255 1.00 . A A . 134 GLY HA3 1 1
2 4077 1 1 59 GLY N N -5.035 8.146 -43.742 1.00 . A A . 134 GLY N 1 1
2 4078 1 1 59 GLY O O -4.941 10.096 -46.651 1.00 . A A . 134 GLY O 1 1
2 4079 1 1 60 LEU C C -0.858 9.510 -46.336 1.00 . A A . 135 LEU C 1 1
2 4080 1 1 60 LEU CA C -2.220 10.163 -46.170 1.00 . A A . 135 LEU CA 1 1
2 4081 1 1 60 LEU CB C -2.084 11.405 -45.292 1.00 . A A . 135 LEU CB 1 1
2 4082 1 1 60 LEU CD1 C -1.709 13.156 -47.055 1.00 . A A . 135 LEU CD1 1 1
2 4083 1 1 60 LEU CD2 C -0.818 13.497 -44.730 1.00 . A A . 135 LEU CD2 1 1
2 4084 1 1 60 LEU CG C -1.128 12.478 -45.820 1.00 . A A . 135 LEU CG 1 1
2 4085 1 1 60 LEU H H -2.838 8.564 -44.940 1.00 . A A . 135 LEU H 1 1
2 4086 1 1 60 LEU HA H -2.596 10.451 -47.140 1.00 . A A . 135 LEU HA 1 1
2 4087 1 1 60 LEU HB2 H -3.062 11.846 -45.178 1.00 . A A . 135 LEU HB2 1 1
2 4088 1 1 60 LEU HB3 H -1.733 11.091 -44.318 1.00 . A A . 135 LEU HB3 1 1
2 4089 1 1 60 LEU HD11 H -1.893 12.415 -47.820 1.00 . A A . 135 LEU HD11 1 1
2 4090 1 1 60 LEU HD12 H -1.012 13.892 -47.428 1.00 . A A . 135 LEU HD12 1 1
2 4091 1 1 60 LEU HD13 H -2.638 13.642 -46.795 1.00 . A A . 135 LEU HD13 1 1
2 4092 1 1 60 LEU HD21 H -1.736 13.943 -44.382 1.00 . A A . 135 LEU HD21 1 1
2 4093 1 1 60 LEU HD22 H -0.172 14.267 -45.129 1.00 . A A . 135 LEU HD22 1 1
2 4094 1 1 60 LEU HD23 H -0.322 13.004 -43.906 1.00 . A A . 135 LEU HD23 1 1
2 4095 1 1 60 LEU HG H -0.199 12.008 -46.109 1.00 . A A . 135 LEU HG 1 1
2 4096 1 1 60 LEU N N -3.167 9.236 -45.572 1.00 . A A . 135 LEU N 1 1
2 4097 1 1 60 LEU O O -0.252 9.074 -45.360 1.00 . A A . 135 LEU O 1 1
2 4098 1 1 61 GLY C C 1.715 9.703 -48.791 1.00 . A A . 136 GLY C 1 1
2 4099 1 1 61 GLY CA C 0.919 8.864 -47.818 1.00 . A A . 136 GLY CA 1 1
2 4100 1 1 61 GLY H H -0.960 9.709 -48.325 1.00 . A A . 136 GLY H 1 1
2 4101 1 1 61 GLY HA2 H 1.459 8.804 -46.883 1.00 . A A . 136 GLY HA2 1 1
2 4102 1 1 61 GLY HA3 H 0.806 7.869 -48.220 1.00 . A A . 136 GLY HA3 1 1
2 4103 1 1 61 GLY N N -0.392 9.425 -47.567 1.00 . A A . 136 GLY N 1 1
2 4104 1 1 61 GLY O O 2.912 9.491 -48.975 1.00 . A A . 136 GLY O 1 1
2 4105 1 1 62 GLU C C 2.243 12.770 -49.725 1.00 . A A . 137 GLU C 1 1
2 4106 1 1 62 GLU CA C 1.677 11.523 -50.393 1.00 . A A . 137 GLU CA 1 1
2 4107 1 1 62 GLU CB C 0.666 11.927 -51.470 1.00 . A A . 137 GLU CB 1 1
2 4108 1 1 62 GLU CD C -1.558 10.767 -51.129 1.00 . A A . 137 GLU CD 1 1
2 4109 1 1 62 GLU CG C -0.254 10.798 -51.907 1.00 . A A . 137 GLU CG 1 1
2 4110 1 1 62 GLU H H 0.073 10.735 -49.265 1.00 . A A . 137 GLU H 1 1
2 4111 1 1 62 GLU HA H 2.482 10.972 -50.855 1.00 . A A . 137 GLU HA 1 1
2 4112 1 1 62 GLU HB2 H 0.057 12.732 -51.089 1.00 . A A . 137 GLU HB2 1 1
2 4113 1 1 62 GLU HB3 H 1.207 12.277 -52.338 1.00 . A A . 137 GLU HB3 1 1
2 4114 1 1 62 GLU HG2 H -0.484 10.922 -52.956 1.00 . A A . 137 GLU HG2 1 1
2 4115 1 1 62 GLU HG3 H 0.257 9.858 -51.761 1.00 . A A . 137 GLU HG3 1 1
2 4116 1 1 62 GLU N N 1.045 10.658 -49.415 1.00 . A A . 137 GLU N 1 1
2 4117 1 1 62 GLU O O 3.446 13.021 -49.761 1.00 . A A . 137 GLU O 1 1
2 4118 1 1 62 GLU OE1 O -1.520 10.436 -49.927 1.00 . A A . 137 GLU OE1 1 1
2 4119 1 1 62 GLU OE2 O -2.624 11.064 -51.713 1.00 . A A . 137 GLU OE2 1 1
2 4120 1 1 63 SER C C 2.126 14.512 -46.958 1.00 . A A . 138 SER C 1 1
2 4121 1 1 63 SER CA C 1.761 14.768 -48.417 1.00 . A A . 138 SER CA 1 1
2 4122 1 1 63 SER CB C 0.624 15.792 -48.513 1.00 . A A . 138 SER CB 1 1
2 4123 1 1 63 SER H H 0.419 13.276 -49.088 1.00 . A A . 138 SER H 1 1
2 4124 1 1 63 SER HA H 2.628 15.155 -48.927 1.00 . A A . 138 SER HA 1 1
2 4125 1 1 63 SER HB2 H -0.198 15.484 -47.883 1.00 . A A . 138 SER HB2 1 1
2 4126 1 1 63 SER HB3 H 0.981 16.759 -48.187 1.00 . A A . 138 SER HB3 1 1
2 4127 1 1 63 SER HG H -0.089 16.817 -50.038 1.00 . A A . 138 SER HG 1 1
2 4128 1 1 63 SER N N 1.366 13.529 -49.079 1.00 . A A . 138 SER N 1 1
2 4129 1 1 63 SER O O 2.176 15.438 -46.148 1.00 . A A . 138 SER O 1 1
2 4130 1 1 63 SER OG O 0.164 15.900 -49.850 1.00 . A A . 138 SER OG 1 1
2 4131 1 1 64 ALA C C 4.081 13.610 -44.843 1.00 . A A . 139 ALA C 1 1
2 4132 1 1 64 ALA CA C 2.824 12.873 -45.293 1.00 . A A . 139 ALA CA 1 1
2 4133 1 1 64 ALA CB C 3.036 11.370 -45.218 1.00 . A A . 139 ALA CB 1 1
2 4134 1 1 64 ALA H H 2.446 12.577 -47.349 1.00 . A A . 139 ALA H 1 1
2 4135 1 1 64 ALA HA H 2.009 13.132 -44.633 1.00 . A A . 139 ALA HA 1 1
2 4136 1 1 64 ALA HB1 H 3.297 11.093 -44.209 1.00 . A A . 139 ALA HB1 1 1
2 4137 1 1 64 ALA HB2 H 3.833 11.086 -45.890 1.00 . A A . 139 ALA HB2 1 1
2 4138 1 1 64 ALA HB3 H 2.126 10.865 -45.507 1.00 . A A . 139 ALA HB3 1 1
2 4139 1 1 64 ALA N N 2.446 13.260 -46.646 1.00 . A A . 139 ALA N 1 1
2 4140 1 1 64 ALA O O 4.207 13.985 -43.678 1.00 . A A . 139 ALA O 1 1
2 4141 1 1 65 GLU C C 5.972 15.986 -45.069 1.00 . A A . 140 GLU C 1 1
2 4142 1 1 65 GLU CA C 6.233 14.546 -45.504 1.00 . A A . 140 GLU CA 1 1
2 4143 1 1 65 GLU CB C 7.129 14.524 -46.743 1.00 . A A . 140 GLU CB 1 1
2 4144 1 1 65 GLU CD C 8.155 12.238 -46.382 1.00 . A A . 140 GLU CD 1 1
2 4145 1 1 65 GLU CG C 7.356 13.130 -47.308 1.00 . A A . 140 GLU CG 1 1
2 4146 1 1 65 GLU H H 4.761 13.636 -46.718 1.00 . A A . 140 GLU H 1 1
2 4147 1 1 65 GLU HA H 6.720 14.017 -44.701 1.00 . A A . 140 GLU HA 1 1
2 4148 1 1 65 GLU HB2 H 6.673 15.129 -47.512 1.00 . A A . 140 GLU HB2 1 1
2 4149 1 1 65 GLU HB3 H 8.088 14.946 -46.486 1.00 . A A . 140 GLU HB3 1 1
2 4150 1 1 65 GLU HG2 H 6.398 12.668 -47.488 1.00 . A A . 140 GLU HG2 1 1
2 4151 1 1 65 GLU HG3 H 7.891 13.221 -48.244 1.00 . A A . 140 GLU HG3 1 1
2 4152 1 1 65 GLU N N 4.974 13.869 -45.791 1.00 . A A . 140 GLU N 1 1
2 4153 1 1 65 GLU O O 6.575 16.485 -44.120 1.00 . A A . 140 GLU O 1 1
2 4154 1 1 65 GLU OE1 O 9.362 12.042 -46.636 1.00 . A A . 140 GLU OE1 1 1
2 4155 1 1 65 GLU OE2 O 7.585 11.723 -45.400 1.00 . A A . 140 GLU OE2 1 1
2 4156 1 1 66 GLU C C 3.951 18.080 -44.111 1.00 . A A . 141 GLU C 1 1
2 4157 1 1 66 GLU CA C 4.654 18.001 -45.464 1.00 . A A . 141 GLU CA 1 1
2 4158 1 1 66 GLU CB C 3.728 18.511 -46.575 1.00 . A A . 141 GLU CB 1 1
2 4159 1 1 66 GLU CD C 4.040 21.015 -46.305 1.00 . A A . 141 GLU CD 1 1
2 4160 1 1 66 GLU CG C 3.070 19.854 -46.286 1.00 . A A . 141 GLU CG 1 1
2 4161 1 1 66 GLU H H 4.617 16.176 -46.516 1.00 . A A . 141 GLU H 1 1
2 4162 1 1 66 GLU HA H 5.545 18.607 -45.439 1.00 . A A . 141 GLU HA 1 1
2 4163 1 1 66 GLU HB2 H 4.303 18.609 -47.484 1.00 . A A . 141 GLU HB2 1 1
2 4164 1 1 66 GLU HB3 H 2.947 17.782 -46.733 1.00 . A A . 141 GLU HB3 1 1
2 4165 1 1 66 GLU HG2 H 2.310 20.032 -47.030 1.00 . A A . 141 GLU HG2 1 1
2 4166 1 1 66 GLU HG3 H 2.607 19.804 -45.308 1.00 . A A . 141 GLU HG3 1 1
2 4167 1 1 66 GLU N N 5.042 16.629 -45.761 1.00 . A A . 141 GLU N 1 1
2 4168 1 1 66 GLU O O 4.224 18.961 -43.296 1.00 . A A . 141 GLU O 1 1
2 4169 1 1 66 GLU OE1 O 4.317 21.582 -45.229 1.00 . A A . 141 GLU OE1 1 1
2 4170 1 1 66 GLU OE2 O 4.512 21.376 -47.404 1.00 . A A . 141 GLU OE2 1 1
2 4171 1 1 67 ALA C C 3.210 16.810 -41.423 1.00 . A A . 142 ALA C 1 1
2 4172 1 1 67 ALA CA C 2.315 17.093 -42.629 1.00 . A A . 142 ALA CA 1 1
2 4173 1 1 67 ALA CB C 1.200 16.069 -42.734 1.00 . A A . 142 ALA CB 1 1
2 4174 1 1 67 ALA H H 2.919 16.431 -44.539 1.00 . A A . 142 ALA H 1 1
2 4175 1 1 67 ALA HA H 1.858 18.060 -42.497 1.00 . A A . 142 ALA HA 1 1
2 4176 1 1 67 ALA HB1 H 0.611 16.085 -41.829 1.00 . A A . 142 ALA HB1 1 1
2 4177 1 1 67 ALA HB2 H 1.626 15.089 -42.872 1.00 . A A . 142 ALA HB2 1 1
2 4178 1 1 67 ALA HB3 H 0.572 16.314 -43.577 1.00 . A A . 142 ALA HB3 1 1
2 4179 1 1 67 ALA N N 3.070 17.127 -43.866 1.00 . A A . 142 ALA N 1 1
2 4180 1 1 67 ALA O O 3.112 17.495 -40.404 1.00 . A A . 142 ALA O 1 1
2 4181 1 1 68 ILE C C 5.936 16.577 -40.041 1.00 . A A . 143 ILE C 1 1
2 4182 1 1 68 ILE CA C 4.967 15.449 -40.431 1.00 . A A . 143 ILE CA 1 1
2 4183 1 1 68 ILE CB C 5.748 14.140 -40.724 1.00 . A A . 143 ILE CB 1 1
2 4184 1 1 68 ILE CD1 C 5.338 13.221 -38.387 1.00 . A A . 143 ILE CD1 1 1
2 4185 1 1 68 ILE CG1 C 6.364 13.583 -39.438 1.00 . A A . 143 ILE CG1 1 1
2 4186 1 1 68 ILE CG2 C 6.834 14.358 -41.764 1.00 . A A . 143 ILE CG2 1 1
2 4187 1 1 68 ILE H H 4.176 15.342 -42.398 1.00 . A A . 143 ILE H 1 1
2 4188 1 1 68 ILE HA H 4.321 15.259 -39.584 1.00 . A A . 143 ILE HA 1 1
2 4189 1 1 68 ILE HB H 5.050 13.415 -41.117 1.00 . A A . 143 ILE HB 1 1
2 4190 1 1 68 ILE HD11 H 5.834 12.791 -37.531 1.00 . A A . 143 ILE HD11 1 1
2 4191 1 1 68 ILE HD12 H 4.639 12.505 -38.797 1.00 . A A . 143 ILE HD12 1 1
2 4192 1 1 68 ILE HD13 H 4.804 14.111 -38.086 1.00 . A A . 143 ILE HD13 1 1
2 4193 1 1 68 ILE HG12 H 6.927 12.691 -39.672 1.00 . A A . 143 ILE HG12 1 1
2 4194 1 1 68 ILE HG13 H 7.026 14.323 -39.017 1.00 . A A . 143 ILE HG13 1 1
2 4195 1 1 68 ILE HG21 H 7.385 13.440 -41.906 1.00 . A A . 143 ILE HG21 1 1
2 4196 1 1 68 ILE HG22 H 7.507 15.131 -41.420 1.00 . A A . 143 ILE HG22 1 1
2 4197 1 1 68 ILE HG23 H 6.386 14.659 -42.699 1.00 . A A . 143 ILE HG23 1 1
2 4198 1 1 68 ILE N N 4.104 15.831 -41.546 1.00 . A A . 143 ILE N 1 1
2 4199 1 1 68 ILE O O 6.190 16.800 -38.856 1.00 . A A . 143 ILE O 1 1
2 4200 1 1 69 VAL C C 6.629 19.592 -40.108 1.00 . A A . 144 VAL C 1 1
2 4201 1 1 69 VAL CA C 7.363 18.406 -40.739 1.00 . A A . 144 VAL CA 1 1
2 4202 1 1 69 VAL CB C 8.157 18.853 -41.997 1.00 . A A . 144 VAL CB 1 1
2 4203 1 1 69 VAL CG1 C 7.247 19.461 -43.051 1.00 . A A . 144 VAL CG1 1 1
2 4204 1 1 69 VAL CG2 C 9.260 19.833 -41.616 1.00 . A A . 144 VAL CG2 1 1
2 4205 1 1 69 VAL H H 6.163 17.144 -41.956 1.00 . A A . 144 VAL H 1 1
2 4206 1 1 69 VAL HA H 8.073 18.028 -40.017 1.00 . A A . 144 VAL HA 1 1
2 4207 1 1 69 VAL HB H 8.624 17.978 -42.429 1.00 . A A . 144 VAL HB 1 1
2 4208 1 1 69 VAL HG11 H 7.833 19.750 -43.911 1.00 . A A . 144 VAL HG11 1 1
2 4209 1 1 69 VAL HG12 H 6.756 20.331 -42.641 1.00 . A A . 144 VAL HG12 1 1
2 4210 1 1 69 VAL HG13 H 6.505 18.735 -43.348 1.00 . A A . 144 VAL HG13 1 1
2 4211 1 1 69 VAL HG21 H 8.817 20.738 -41.226 1.00 . A A . 144 VAL HG21 1 1
2 4212 1 1 69 VAL HG22 H 9.853 20.067 -42.488 1.00 . A A . 144 VAL HG22 1 1
2 4213 1 1 69 VAL HG23 H 9.891 19.389 -40.860 1.00 . A A . 144 VAL HG23 1 1
2 4214 1 1 69 VAL N N 6.427 17.326 -41.026 1.00 . A A . 144 VAL N 1 1
2 4215 1 1 69 VAL O O 7.149 20.243 -39.198 1.00 . A A . 144 VAL O 1 1
2 4216 1 1 70 ALA C C 4.173 20.517 -38.538 1.00 . A A . 145 ALA C 1 1
2 4217 1 1 70 ALA CA C 4.567 20.872 -39.967 1.00 . A A . 145 ALA CA 1 1
2 4218 1 1 70 ALA CB C 3.335 21.106 -40.830 1.00 . A A . 145 ALA CB 1 1
2 4219 1 1 70 ALA H H 5.022 19.254 -41.252 1.00 . A A . 145 ALA H 1 1
2 4220 1 1 70 ALA HA H 5.153 21.777 -39.954 1.00 . A A . 145 ALA HA 1 1
2 4221 1 1 70 ALA HB1 H 2.747 20.200 -40.876 1.00 . A A . 145 ALA HB1 1 1
2 4222 1 1 70 ALA HB2 H 3.642 21.386 -41.827 1.00 . A A . 145 ALA HB2 1 1
2 4223 1 1 70 ALA HB3 H 2.740 21.897 -40.402 1.00 . A A . 145 ALA HB3 1 1
2 4224 1 1 70 ALA N N 5.387 19.808 -40.530 1.00 . A A . 145 ALA N 1 1
2 4225 1 1 70 ALA O O 4.193 21.365 -37.644 1.00 . A A . 145 ALA O 1 1
2 4226 1 1 71 TYR C C 4.660 18.970 -36.038 1.00 . A A . 146 TYR C 1 1
2 4227 1 1 71 TYR CA C 3.518 18.721 -37.020 1.00 . A A . 146 TYR CA 1 1
2 4228 1 1 71 TYR CB C 3.224 17.223 -37.143 1.00 . A A . 146 TYR CB 1 1
2 4229 1 1 71 TYR CD1 C 4.125 15.924 -35.181 1.00 . A A . 146 TYR CD1 1 1
2 4230 1 1 71 TYR CD2 C 1.788 16.384 -35.245 1.00 . A A . 146 TYR CD2 1 1
2 4231 1 1 71 TYR CE1 C 3.966 15.253 -33.986 1.00 . A A . 146 TYR CE1 1 1
2 4232 1 1 71 TYR CE2 C 1.620 15.714 -34.047 1.00 . A A . 146 TYR CE2 1 1
2 4233 1 1 71 TYR CG C 3.041 16.500 -35.828 1.00 . A A . 146 TYR CG 1 1
2 4234 1 1 71 TYR CZ C 2.713 15.153 -33.420 1.00 . A A . 146 TYR CZ 1 1
2 4235 1 1 71 TYR H H 3.829 18.631 -39.102 1.00 . A A . 146 TYR H 1 1
2 4236 1 1 71 TYR HA H 2.634 19.232 -36.671 1.00 . A A . 146 TYR HA 1 1
2 4237 1 1 71 TYR HB2 H 2.319 17.093 -37.716 1.00 . A A . 146 TYR HB2 1 1
2 4238 1 1 71 TYR HB3 H 4.042 16.752 -37.669 1.00 . A A . 146 TYR HB3 1 1
2 4239 1 1 71 TYR HD1 H 5.104 16.008 -35.627 1.00 . A A . 146 TYR HD1 1 1
2 4240 1 1 71 TYR HD2 H 0.936 16.826 -35.741 1.00 . A A . 146 TYR HD2 1 1
2 4241 1 1 71 TYR HE1 H 4.823 14.811 -33.497 1.00 . A A . 146 TYR HE1 1 1
2 4242 1 1 71 TYR HE2 H 0.638 15.636 -33.606 1.00 . A A . 146 TYR HE2 1 1
2 4243 1 1 71 TYR HH H 3.192 14.809 -31.591 1.00 . A A . 146 TYR HH 1 1
2 4244 1 1 71 TYR N N 3.856 19.243 -38.334 1.00 . A A . 146 TYR N 1 1
2 4245 1 1 71 TYR O O 4.442 19.428 -34.917 1.00 . A A . 146 TYR O 1 1
2 4246 1 1 71 TYR OH O 2.552 14.484 -32.230 1.00 . A A . 146 TYR OH 1 1
2 4247 1 1 72 ARG C C 7.274 20.364 -35.371 1.00 . A A . 147 ARG C 1 1
2 4248 1 1 72 ARG CA C 7.064 18.885 -35.660 1.00 . A A . 147 ARG CA 1 1
2 4249 1 1 72 ARG CB C 8.295 18.322 -36.359 1.00 . A A . 147 ARG CB 1 1
2 4250 1 1 72 ARG CD C 9.508 16.291 -37.195 1.00 . A A . 147 ARG CD 1 1
2 4251 1 1 72 ARG CG C 8.327 16.805 -36.395 1.00 . A A . 147 ARG CG 1 1
2 4252 1 1 72 ARG CZ C 11.801 16.252 -36.295 1.00 . A A . 147 ARG CZ 1 1
2 4253 1 1 72 ARG H H 5.978 18.310 -37.385 1.00 . A A . 147 ARG H 1 1
2 4254 1 1 72 ARG HA H 6.918 18.362 -34.726 1.00 . A A . 147 ARG HA 1 1
2 4255 1 1 72 ARG HB2 H 8.318 18.692 -37.374 1.00 . A A . 147 ARG HB2 1 1
2 4256 1 1 72 ARG HB3 H 9.179 18.665 -35.843 1.00 . A A . 147 ARG HB3 1 1
2 4257 1 1 72 ARG HD2 H 9.589 15.225 -37.046 1.00 . A A . 147 ARG HD2 1 1
2 4258 1 1 72 ARG HD3 H 9.336 16.495 -38.241 1.00 . A A . 147 ARG HD3 1 1
2 4259 1 1 72 ARG HE H 10.852 17.893 -36.947 1.00 . A A . 147 ARG HE 1 1
2 4260 1 1 72 ARG HG2 H 8.402 16.432 -35.385 1.00 . A A . 147 ARG HG2 1 1
2 4261 1 1 72 ARG HG3 H 7.415 16.446 -36.847 1.00 . A A . 147 ARG HG3 1 1
2 4262 1 1 72 ARG HH11 H 10.813 14.493 -36.114 1.00 . A A . 147 ARG HH11 1 1
2 4263 1 1 72 ARG HH12 H 12.484 14.452 -35.661 1.00 . A A . 147 ARG HH12 1 1
2 4264 1 1 72 ARG HH21 H 13.033 17.861 -36.280 1.00 . A A . 147 ARG HH21 1 1
2 4265 1 1 72 ARG HH22 H 13.743 16.374 -35.734 1.00 . A A . 147 ARG HH22 1 1
2 4266 1 1 72 ARG N N 5.877 18.680 -36.480 1.00 . A A . 147 ARG N 1 1
2 4267 1 1 72 ARG NE N 10.761 16.921 -36.790 1.00 . A A . 147 ARG NE 1 1
2 4268 1 1 72 ARG NH1 N 11.683 14.966 -35.986 1.00 . A A . 147 ARG NH1 1 1
2 4269 1 1 72 ARG NH2 N 12.949 16.882 -36.077 1.00 . A A . 147 ARG NH2 1 1
2 4270 1 1 72 ARG O O 7.606 20.746 -34.246 1.00 . A A . 147 ARG O 1 1
2 4271 1 1 73 ALA C C 6.273 23.195 -35.243 1.00 . A A . 148 ALA C 1 1
2 4272 1 1 73 ALA CA C 7.248 22.626 -36.267 1.00 . A A . 148 ALA CA 1 1
2 4273 1 1 73 ALA CB C 7.071 23.293 -37.622 1.00 . A A . 148 ALA CB 1 1
2 4274 1 1 73 ALA H H 6.828 20.814 -37.267 1.00 . A A . 148 ALA H 1 1
2 4275 1 1 73 ALA HA H 8.257 22.816 -35.928 1.00 . A A . 148 ALA HA 1 1
2 4276 1 1 73 ALA HB1 H 7.288 24.347 -37.536 1.00 . A A . 148 ALA HB1 1 1
2 4277 1 1 73 ALA HB2 H 6.055 23.158 -37.961 1.00 . A A . 148 ALA HB2 1 1
2 4278 1 1 73 ALA HB3 H 7.750 22.841 -38.333 1.00 . A A . 148 ALA HB3 1 1
2 4279 1 1 73 ALA N N 7.084 21.187 -36.394 1.00 . A A . 148 ALA N 1 1
2 4280 1 1 73 ALA O O 6.671 23.943 -34.353 1.00 . A A . 148 ALA O 1 1
2 4281 1 1 74 ASP C C 4.273 22.703 -32.999 1.00 . A A . 149 ASP C 1 1
2 4282 1 1 74 ASP CA C 3.982 23.222 -34.395 1.00 . A A . 149 ASP CA 1 1
2 4283 1 1 74 ASP CB C 2.598 22.747 -34.838 1.00 . A A . 149 ASP CB 1 1
2 4284 1 1 74 ASP CG C 1.911 23.730 -35.756 1.00 . A A . 149 ASP CG 1 1
2 4285 1 1 74 ASP H H 4.769 22.148 -36.049 1.00 . A A . 149 ASP H 1 1
2 4286 1 1 74 ASP HA H 3.993 24.302 -34.375 1.00 . A A . 149 ASP HA 1 1
2 4287 1 1 74 ASP HB2 H 2.698 21.807 -35.357 1.00 . A A . 149 ASP HB2 1 1
2 4288 1 1 74 ASP HB3 H 1.979 22.606 -33.964 1.00 . A A . 149 ASP HB3 1 1
2 4289 1 1 74 ASP N N 5.015 22.776 -35.331 1.00 . A A . 149 ASP N 1 1
2 4290 1 1 74 ASP O O 4.110 23.417 -32.012 1.00 . A A . 149 ASP O 1 1
2 4291 1 1 74 ASP OD1 O 2.328 23.845 -36.924 1.00 . A A . 149 ASP OD1 1 1
2 4292 1 1 74 ASP OD2 O 0.944 24.394 -35.323 1.00 . A A . 149 ASP OD2 1 1
2 4293 1 1 75 TYR C C 6.176 21.636 -30.972 1.00 . A A . 150 TYR C 1 1
2 4294 1 1 75 TYR CA C 5.080 20.832 -31.667 1.00 . A A . 150 TYR CA 1 1
2 4295 1 1 75 TYR CB C 5.560 19.399 -31.925 1.00 . A A . 150 TYR CB 1 1
2 4296 1 1 75 TYR CD1 C 4.715 17.606 -30.363 1.00 . A A . 150 TYR CD1 1 1
2 4297 1 1 75 TYR CD2 C 6.802 18.640 -29.852 1.00 . A A . 150 TYR CD2 1 1
2 4298 1 1 75 TYR CE1 C 4.834 16.804 -29.244 1.00 . A A . 150 TYR CE1 1 1
2 4299 1 1 75 TYR CE2 C 6.926 17.844 -28.729 1.00 . A A . 150 TYR CE2 1 1
2 4300 1 1 75 TYR CG C 5.694 18.537 -30.686 1.00 . A A . 150 TYR CG 1 1
2 4301 1 1 75 TYR CZ C 5.942 16.926 -28.431 1.00 . A A . 150 TYR CZ 1 1
2 4302 1 1 75 TYR H H 4.793 20.947 -33.766 1.00 . A A . 150 TYR H 1 1
2 4303 1 1 75 TYR HA H 4.200 20.814 -31.042 1.00 . A A . 150 TYR HA 1 1
2 4304 1 1 75 TYR HB2 H 4.860 18.910 -32.587 1.00 . A A . 150 TYR HB2 1 1
2 4305 1 1 75 TYR HB3 H 6.527 19.439 -32.405 1.00 . A A . 150 TYR HB3 1 1
2 4306 1 1 75 TYR HD1 H 3.849 17.511 -31.000 1.00 . A A . 150 TYR HD1 1 1
2 4307 1 1 75 TYR HD2 H 7.573 19.362 -30.088 1.00 . A A . 150 TYR HD2 1 1
2 4308 1 1 75 TYR HE1 H 4.062 16.087 -29.008 1.00 . A A . 150 TYR HE1 1 1
2 4309 1 1 75 TYR HE2 H 7.795 17.939 -28.093 1.00 . A A . 150 TYR HE2 1 1
2 4310 1 1 75 TYR HH H 5.997 16.671 -26.525 1.00 . A A . 150 TYR HH 1 1
2 4311 1 1 75 TYR N N 4.727 21.463 -32.932 1.00 . A A . 150 TYR N 1 1
2 4312 1 1 75 TYR O O 6.063 21.989 -29.802 1.00 . A A . 150 TYR O 1 1
2 4313 1 1 75 TYR OH O 6.064 16.130 -27.318 1.00 . A A . 150 TYR OH 1 1
2 4314 1 1 76 SER C C 8.037 24.189 -31.006 1.00 . A A . 151 SER C 1 1
2 4315 1 1 76 SER CA C 8.346 22.696 -31.191 1.00 . A A . 151 SER CA 1 1
2 4316 1 1 76 SER CB C 9.547 22.509 -32.120 1.00 . A A . 151 SER CB 1 1
2 4317 1 1 76 SER H H 7.199 21.727 -32.677 1.00 . A A . 151 SER H 1 1
2 4318 1 1 76 SER HA H 8.586 22.273 -30.228 1.00 . A A . 151 SER HA 1 1
2 4319 1 1 76 SER HB2 H 9.383 23.059 -33.036 1.00 . A A . 151 SER HB2 1 1
2 4320 1 1 76 SER HB3 H 10.438 22.875 -31.634 1.00 . A A . 151 SER HB3 1 1
2 4321 1 1 76 SER HG H 9.073 20.872 -33.102 1.00 . A A . 151 SER HG 1 1
2 4322 1 1 76 SER N N 7.209 21.963 -31.723 1.00 . A A . 151 SER N 1 1
2 4323 1 1 76 SER O O 8.803 24.909 -30.366 1.00 . A A . 151 SER O 1 1
2 4324 1 1 76 SER OG O 9.728 21.136 -32.437 1.00 . A A . 151 SER OG 1 1
2 4325 1 1 77 ALA C C 5.491 26.349 -30.444 1.00 . A A . 152 ALA C 1 1
2 4326 1 1 77 ALA CA C 6.567 26.069 -31.492 1.00 . A A . 152 ALA CA 1 1
2 4327 1 1 77 ALA CB C 6.113 26.569 -32.854 1.00 . A A . 152 ALA CB 1 1
2 4328 1 1 77 ALA H H 6.341 24.035 -32.060 1.00 . A A . 152 ALA H 1 1
2 4329 1 1 77 ALA HA H 7.459 26.615 -31.224 1.00 . A A . 152 ALA HA 1 1
2 4330 1 1 77 ALA HB1 H 5.220 26.040 -33.150 1.00 . A A . 152 ALA HB1 1 1
2 4331 1 1 77 ALA HB2 H 6.893 26.395 -33.580 1.00 . A A . 152 ALA HB2 1 1
2 4332 1 1 77 ALA HB3 H 5.903 27.627 -32.796 1.00 . A A . 152 ALA HB3 1 1
2 4333 1 1 77 ALA N N 6.923 24.653 -31.567 1.00 . A A . 152 ALA N 1 1
2 4334 1 1 77 ALA O O 5.626 27.271 -29.640 1.00 . A A . 152 ALA O 1 1
2 4335 1 1 78 ARG C C 3.003 24.527 -28.758 1.00 . A A . 153 ARG C 1 1
2 4336 1 1 78 ARG CA C 3.302 25.798 -29.549 1.00 . A A . 153 ARG CA 1 1
2 4337 1 1 78 ARG CB C 2.054 26.239 -30.320 1.00 . A A . 153 ARG CB 1 1
2 4338 1 1 78 ARG CD C 1.089 27.808 -28.604 1.00 . A A . 153 ARG CD 1 1
2 4339 1 1 78 ARG CG C 0.854 26.561 -29.441 1.00 . A A . 153 ARG CG 1 1
2 4340 1 1 78 ARG CZ C -0.815 29.229 -27.956 1.00 . A A . 153 ARG CZ 1 1
2 4341 1 1 78 ARG H H 4.320 24.908 -31.188 1.00 . A A . 153 ARG H 1 1
2 4342 1 1 78 ARG HA H 3.588 26.583 -28.863 1.00 . A A . 153 ARG HA 1 1
2 4343 1 1 78 ARG HB2 H 2.293 27.122 -30.894 1.00 . A A . 153 ARG HB2 1 1
2 4344 1 1 78 ARG HB3 H 1.772 25.447 -30.997 1.00 . A A . 153 ARG HB3 1 1
2 4345 1 1 78 ARG HD2 H 1.942 27.643 -27.964 1.00 . A A . 153 ARG HD2 1 1
2 4346 1 1 78 ARG HD3 H 1.292 28.634 -29.269 1.00 . A A . 153 ARG HD3 1 1
2 4347 1 1 78 ARG HE H -0.306 27.515 -27.054 1.00 . A A . 153 ARG HE 1 1
2 4348 1 1 78 ARG HG2 H -0.007 26.723 -30.070 1.00 . A A . 153 ARG HG2 1 1
2 4349 1 1 78 ARG HG3 H 0.667 25.725 -28.782 1.00 . A A . 153 ARG HG3 1 1
2 4350 1 1 78 ARG HH11 H 0.313 29.965 -29.476 1.00 . A A . 153 ARG HH11 1 1
2 4351 1 1 78 ARG HH12 H -1.065 30.930 -29.034 1.00 . A A . 153 ARG HH12 1 1
2 4352 1 1 78 ARG HH21 H -2.095 28.800 -26.440 1.00 . A A . 153 ARG HH21 1 1
2 4353 1 1 78 ARG HH22 H -2.437 30.268 -27.323 1.00 . A A . 153 ARG HH22 1 1
2 4354 1 1 78 ARG N N 4.407 25.590 -30.481 1.00 . A A . 153 ARG N 1 1
2 4355 1 1 78 ARG NE N -0.069 28.140 -27.777 1.00 . A A . 153 ARG NE 1 1
2 4356 1 1 78 ARG NH1 N -0.497 30.110 -28.896 1.00 . A A . 153 ARG NH1 1 1
2 4357 1 1 78 ARG NH2 N -1.862 29.451 -27.178 1.00 . A A . 153 ARG NH2 1 1
2 4358 1 1 78 ARG O O 2.532 24.588 -27.621 1.00 . A A . 153 ARG O 1 1
2 4359 1 1 79 GLY C C 3.826 21.869 -27.457 1.00 . A A . 154 GLY C 1 1
2 4360 1 1 79 GLY CA C 3.028 22.104 -28.725 1.00 . A A . 154 GLY CA 1 1
2 4361 1 1 79 GLY H H 3.727 23.400 -30.247 1.00 . A A . 154 GLY H 1 1
2 4362 1 1 79 GLY HA2 H 1.976 22.060 -28.482 1.00 . A A . 154 GLY HA2 1 1
2 4363 1 1 79 GLY HA3 H 3.254 21.317 -29.426 1.00 . A A . 154 GLY HA3 1 1
2 4364 1 1 79 GLY N N 3.306 23.382 -29.357 1.00 . A A . 154 GLY N 1 1
2 4365 1 1 79 GLY O O 3.389 21.129 -26.578 1.00 . A A . 154 GLY O 1 1
2 4366 1 1 80 TRP C C 5.180 22.970 -24.923 1.00 . A A . 155 TRP C 1 1
2 4367 1 1 80 TRP CA C 5.828 22.369 -26.165 1.00 . A A . 155 TRP CA 1 1
2 4368 1 1 80 TRP CB C 7.190 23.034 -26.399 1.00 . A A . 155 TRP CB 1 1
2 4369 1 1 80 TRP CD1 C 6.816 25.312 -27.502 1.00 . A A . 155 TRP CD1 1 1
2 4370 1 1 80 TRP CD2 C 7.301 25.421 -25.321 1.00 . A A . 155 TRP CD2 1 1
2 4371 1 1 80 TRP CE2 C 7.112 26.726 -25.802 1.00 . A A . 155 TRP CE2 1 1
2 4372 1 1 80 TRP CE3 C 7.627 25.239 -23.972 1.00 . A A . 155 TRP CE3 1 1
2 4373 1 1 80 TRP CG C 7.106 24.530 -26.426 1.00 . A A . 155 TRP CG 1 1
2 4374 1 1 80 TRP CH2 C 7.534 27.636 -23.669 1.00 . A A . 155 TRP CH2 1 1
2 4375 1 1 80 TRP CZ2 C 7.216 27.843 -24.982 1.00 . A A . 155 TRP CZ2 1 1
2 4376 1 1 80 TRP CZ3 C 7.734 26.349 -23.160 1.00 . A A . 155 TRP CZ3 1 1
2 4377 1 1 80 TRP H H 5.249 23.154 -28.039 1.00 . A A . 155 TRP H 1 1
2 4378 1 1 80 TRP HA H 5.972 21.312 -26.007 1.00 . A A . 155 TRP HA 1 1
2 4379 1 1 80 TRP HB2 H 7.863 22.751 -25.603 1.00 . A A . 155 TRP HB2 1 1
2 4380 1 1 80 TRP HB3 H 7.592 22.701 -27.343 1.00 . A A . 155 TRP HB3 1 1
2 4381 1 1 80 TRP HD1 H 6.613 24.933 -28.493 1.00 . A A . 155 TRP HD1 1 1
2 4382 1 1 80 TRP HE1 H 6.620 27.389 -27.736 1.00 . A A . 155 TRP HE1 1 1
2 4383 1 1 80 TRP HE3 H 7.784 24.251 -23.562 1.00 . A A . 155 TRP HE3 1 1
2 4384 1 1 80 TRP HH2 H 7.628 28.475 -22.998 1.00 . A A . 155 TRP HH2 1 1
2 4385 1 1 80 TRP HZ2 H 7.060 28.840 -25.357 1.00 . A A . 155 TRP HZ2 1 1
2 4386 1 1 80 TRP HZ3 H 7.981 26.230 -22.117 1.00 . A A . 155 TRP HZ3 1 1
2 4387 1 1 80 TRP N N 4.968 22.538 -27.331 1.00 . A A . 155 TRP N 1 1
2 4388 1 1 80 TRP NE1 N 6.809 26.634 -27.134 1.00 . A A . 155 TRP NE1 1 1
2 4389 1 1 80 TRP O O 5.621 22.726 -23.808 1.00 . A A . 155 TRP O 1 1
2 4390 1 1 81 ALA C C 2.280 23.636 -23.620 1.00 . A A . 156 ALA C 1 1
2 4391 1 1 81 ALA CA C 3.496 24.460 -24.019 1.00 . A A . 156 ALA CA 1 1
2 4392 1 1 81 ALA CB C 3.094 25.884 -24.390 1.00 . A A . 156 ALA CB 1 1
2 4393 1 1 81 ALA H H 3.920 24.043 -26.050 1.00 . A A . 156 ALA H 1 1
2 4394 1 1 81 ALA HA H 4.179 24.507 -23.180 1.00 . A A . 156 ALA HA 1 1
2 4395 1 1 81 ALA HB1 H 3.973 26.443 -24.687 1.00 . A A . 156 ALA HB1 1 1
2 4396 1 1 81 ALA HB2 H 2.634 26.364 -23.539 1.00 . A A . 156 ALA HB2 1 1
2 4397 1 1 81 ALA HB3 H 2.393 25.856 -25.211 1.00 . A A . 156 ALA HB3 1 1
2 4398 1 1 81 ALA N N 4.188 23.826 -25.128 1.00 . A A . 156 ALA N 1 1
2 4399 1 1 81 ALA O O 1.685 23.850 -22.567 1.00 . A A . 156 ALA O 1 1
2 4400 1 1 82 MET C C 1.238 20.518 -23.498 1.00 . A A . 157 MET C 1 1
2 4401 1 1 82 MET CA C 0.804 21.797 -24.205 1.00 . A A . 157 MET CA 1 1
2 4402 1 1 82 MET CB C 0.088 21.454 -25.512 1.00 . A A . 157 MET CB 1 1
2 4403 1 1 82 MET CE C -1.605 23.813 -23.899 1.00 . A A . 157 MET CE 1 1
2 4404 1 1 82 MET CG C -0.551 22.644 -26.216 1.00 . A A . 157 MET CG 1 1
2 4405 1 1 82 MET H H 2.519 22.481 -25.232 1.00 . A A . 157 MET H 1 1
2 4406 1 1 82 MET HA H 0.122 22.331 -23.562 1.00 . A A . 157 MET HA 1 1
2 4407 1 1 82 MET HB2 H 0.798 21.003 -26.189 1.00 . A A . 157 MET HB2 1 1
2 4408 1 1 82 MET HB3 H -0.689 20.737 -25.298 1.00 . A A . 157 MET HB3 1 1
2 4409 1 1 82 MET HE1 H -1.110 23.040 -23.329 1.00 . A A . 157 MET HE1 1 1
2 4410 1 1 82 MET HE2 H -2.470 24.163 -23.355 1.00 . A A . 157 MET HE2 1 1
2 4411 1 1 82 MET HE3 H -0.922 24.633 -24.061 1.00 . A A . 157 MET HE3 1 1
2 4412 1 1 82 MET HG2 H 0.130 23.481 -26.168 1.00 . A A . 157 MET HG2 1 1
2 4413 1 1 82 MET HG3 H -0.722 22.380 -27.250 1.00 . A A . 157 MET HG3 1 1
2 4414 1 1 82 MET N N 1.946 22.662 -24.455 1.00 . A A . 157 MET N 1 1
2 4415 1 1 82 MET O O 1.409 19.474 -24.128 1.00 . A A . 157 MET O 1 1
2 4416 1 1 82 MET SD S -2.122 23.145 -25.481 1.00 . A A . 157 MET SD 1 1
2 4417 1 1 83 ASN C C 1.481 19.710 -19.938 1.00 . A A . 158 ASN C 1 1
2 4418 1 1 83 ASN CA C 1.882 19.483 -21.386 1.00 . A A . 158 ASN CA 1 1
2 4419 1 1 83 ASN CB C 3.397 19.256 -21.468 1.00 . A A . 158 ASN CB 1 1
2 4420 1 1 83 ASN CG C 4.196 20.443 -20.964 1.00 . A A . 158 ASN CG 1 1
2 4421 1 1 83 ASN H H 1.345 21.498 -21.762 1.00 . A A . 158 ASN H 1 1
2 4422 1 1 83 ASN HA H 1.371 18.607 -21.758 1.00 . A A . 158 ASN HA 1 1
2 4423 1 1 83 ASN HB2 H 3.658 18.394 -20.873 1.00 . A A . 158 ASN HB2 1 1
2 4424 1 1 83 ASN HB3 H 3.669 19.073 -22.497 1.00 . A A . 158 ASN HB3 1 1
2 4425 1 1 83 ASN HD21 H 4.271 21.181 -22.798 1.00 . A A . 158 ASN HD21 1 1
2 4426 1 1 83 ASN HD22 H 5.068 22.107 -21.579 1.00 . A A . 158 ASN HD22 1 1
2 4427 1 1 83 ASN N N 1.472 20.625 -22.198 1.00 . A A . 158 ASN N 1 1
2 4428 1 1 83 ASN ND2 N 4.543 21.334 -21.867 1.00 . A A . 158 ASN ND2 1 1
2 4429 1 1 83 ASN O O 1.438 20.851 -19.472 1.00 . A A . 158 ASN O 1 1
2 4430 1 1 83 ASN OD1 O 4.507 20.555 -19.776 1.00 . A A . 158 ASN OD1 1 1
2 4431 1 1 84 SER C C 0.930 17.334 -17.180 1.00 . A A . 159 SER C 1 1
2 4432 1 1 84 SER CA C 0.775 18.698 -17.840 1.00 . A A . 159 SER CA 1 1
2 4433 1 1 84 SER CB C -0.682 19.165 -17.707 1.00 . A A . 159 SER CB 1 1
2 4434 1 1 84 SER H H 1.208 17.753 -19.678 1.00 . A A . 159 SER H 1 1
2 4435 1 1 84 SER HA H 1.422 19.406 -17.340 1.00 . A A . 159 SER HA 1 1
2 4436 1 1 84 SER HB2 H -1.326 18.485 -18.243 1.00 . A A . 159 SER HB2 1 1
2 4437 1 1 84 SER HB3 H -0.959 19.171 -16.661 1.00 . A A . 159 SER HB3 1 1
2 4438 1 1 84 SER HG H -0.023 20.771 -18.619 1.00 . A A . 159 SER HG 1 1
2 4439 1 1 84 SER N N 1.170 18.630 -19.239 1.00 . A A . 159 SER N 1 1
2 4440 1 1 84 SER O O 0.599 16.307 -17.772 1.00 . A A . 159 SER O 1 1
2 4441 1 1 84 SER OG O -0.860 20.470 -18.234 1.00 . A A . 159 SER OG 1 1
2 4442 1 1 85 LEU C C 0.379 15.823 -14.463 1.00 . A A . 160 LEU C 1 1
2 4443 1 1 85 LEU CA C 1.668 16.101 -15.225 1.00 . A A . 160 LEU CA 1 1
2 4444 1 1 85 LEU CB C 2.847 16.196 -14.252 1.00 . A A . 160 LEU CB 1 1
2 4445 1 1 85 LEU CD1 C 5.318 16.198 -13.846 1.00 . A A . 160 LEU CD1 1 1
2 4446 1 1 85 LEU CD2 C 4.311 14.526 -15.402 1.00 . A A . 160 LEU CD2 1 1
2 4447 1 1 85 LEU CG C 4.222 15.947 -14.869 1.00 . A A . 160 LEU CG 1 1
2 4448 1 1 85 LEU H H 1.865 18.164 -15.629 1.00 . A A . 160 LEU H 1 1
2 4449 1 1 85 LEU HA H 1.846 15.291 -15.917 1.00 . A A . 160 LEU HA 1 1
2 4450 1 1 85 LEU HB2 H 2.847 17.184 -13.817 1.00 . A A . 160 LEU HB2 1 1
2 4451 1 1 85 LEU HB3 H 2.696 15.474 -13.464 1.00 . A A . 160 LEU HB3 1 1
2 4452 1 1 85 LEU HD11 H 5.274 17.226 -13.519 1.00 . A A . 160 LEU HD11 1 1
2 4453 1 1 85 LEU HD12 H 6.281 16.005 -14.296 1.00 . A A . 160 LEU HD12 1 1
2 4454 1 1 85 LEU HD13 H 5.178 15.544 -12.999 1.00 . A A . 160 LEU HD13 1 1
2 4455 1 1 85 LEU HD21 H 5.277 14.374 -15.858 1.00 . A A . 160 LEU HD21 1 1
2 4456 1 1 85 LEU HD22 H 3.535 14.368 -16.136 1.00 . A A . 160 LEU HD22 1 1
2 4457 1 1 85 LEU HD23 H 4.185 13.827 -14.587 1.00 . A A . 160 LEU HD23 1 1
2 4458 1 1 85 LEU HG H 4.370 16.627 -15.695 1.00 . A A . 160 LEU HG 1 1
2 4459 1 1 85 LEU N N 1.530 17.324 -16.000 1.00 . A A . 160 LEU N 1 1
2 4460 1 1 85 LEU O O -0.539 16.645 -14.468 1.00 . A A . 160 LEU O 1 1
2 4461 1 1 86 PHE C C -0.482 13.458 -11.822 1.00 . A A . 161 PHE C 1 1
2 4462 1 1 86 PHE CA C -0.850 14.332 -13.010 1.00 . A A . 161 PHE CA 1 1
2 4463 1 1 86 PHE CB C -1.862 13.612 -13.915 1.00 . A A . 161 PHE CB 1 1
2 4464 1 1 86 PHE CD1 C -1.433 11.144 -14.064 1.00 . A A . 161 PHE CD1 1 1
2 4465 1 1 86 PHE CD2 C -0.648 12.537 -15.833 1.00 . A A . 161 PHE CD2 1 1
2 4466 1 1 86 PHE CE1 C -0.921 10.035 -14.705 1.00 . A A . 161 PHE CE1 1 1
2 4467 1 1 86 PHE CE2 C -0.135 11.431 -16.480 1.00 . A A . 161 PHE CE2 1 1
2 4468 1 1 86 PHE CG C -1.306 12.407 -14.621 1.00 . A A . 161 PHE CG 1 1
2 4469 1 1 86 PHE CZ C -0.286 10.183 -15.934 1.00 . A A . 161 PHE CZ 1 1
2 4470 1 1 86 PHE H H 1.111 14.103 -13.765 1.00 . A A . 161 PHE H 1 1
2 4471 1 1 86 PHE HA H -1.299 15.243 -12.640 1.00 . A A . 161 PHE HA 1 1
2 4472 1 1 86 PHE HB2 H -2.699 13.287 -13.318 1.00 . A A . 161 PHE HB2 1 1
2 4473 1 1 86 PHE HB3 H -2.214 14.305 -14.667 1.00 . A A . 161 PHE HB3 1 1
2 4474 1 1 86 PHE HD1 H -1.945 11.031 -13.119 1.00 . A A . 161 PHE HD1 1 1
2 4475 1 1 86 PHE HD2 H -0.542 13.518 -16.275 1.00 . A A . 161 PHE HD2 1 1
2 4476 1 1 86 PHE HE1 H -1.029 9.056 -14.259 1.00 . A A . 161 PHE HE1 1 1
2 4477 1 1 86 PHE HE2 H 0.373 11.545 -17.426 1.00 . A A . 161 PHE HE2 1 1
2 4478 1 1 86 PHE HZ H 0.110 9.318 -16.446 1.00 . A A . 161 PHE HZ 1 1
2 4479 1 1 86 PHE N N 0.337 14.704 -13.762 1.00 . A A . 161 PHE N 1 1
2 4480 1 1 86 PHE O O 0.669 13.032 -11.681 1.00 . A A . 161 PHE O 1 1
2 4481 1 1 87 ASP C C -0.954 10.969 -10.132 1.00 . A A . 162 ASP C 1 1
2 4482 1 1 87 ASP CA C -1.255 12.411 -9.776 1.00 . A A . 162 ASP CA 1 1
2 4483 1 1 87 ASP CB C -2.463 12.509 -8.847 1.00 . A A . 162 ASP CB 1 1
2 4484 1 1 87 ASP CG C -2.559 13.874 -8.199 1.00 . A A . 162 ASP CG 1 1
2 4485 1 1 87 ASP H H -2.362 13.534 -11.179 1.00 . A A . 162 ASP H 1 1
2 4486 1 1 87 ASP HA H -0.395 12.818 -9.265 1.00 . A A . 162 ASP HA 1 1
2 4487 1 1 87 ASP HB2 H -3.364 12.335 -9.415 1.00 . A A . 162 ASP HB2 1 1
2 4488 1 1 87 ASP HB3 H -2.379 11.765 -8.070 1.00 . A A . 162 ASP HB3 1 1
2 4489 1 1 87 ASP N N -1.463 13.204 -10.973 1.00 . A A . 162 ASP N 1 1
2 4490 1 1 87 ASP O O -1.590 10.380 -11.001 1.00 . A A . 162 ASP O 1 1
2 4491 1 1 87 ASP OD1 O -3.062 14.815 -8.852 1.00 . A A . 162 ASP OD1 1 1
2 4492 1 1 87 ASP OD2 O -2.112 14.018 -7.039 1.00 . A A . 162 ASP OD2 1 1
2 4493 1 1 88 GLY C C 1.962 9.096 -10.161 1.00 . A A . 163 GLY C 1 1
2 4494 1 1 88 GLY CA C 0.501 9.086 -9.766 1.00 . A A . 163 GLY CA 1 1
2 4495 1 1 88 GLY H H 0.471 10.933 -8.747 1.00 . A A . 163 GLY H 1 1
2 4496 1 1 88 GLY HA2 H 0.370 8.465 -8.892 1.00 . A A . 163 GLY HA2 1 1
2 4497 1 1 88 GLY HA3 H -0.084 8.684 -10.580 1.00 . A A . 163 GLY HA3 1 1
2 4498 1 1 88 GLY N N 0.045 10.423 -9.469 1.00 . A A . 163 GLY N 1 1
2 4499 1 1 88 GLY O O 2.789 8.453 -9.523 1.00 . A A . 163 GLY O 1 1
2 4500 1 1 89 ILE C C 4.519 10.672 -10.575 1.00 . A A . 164 ILE C 1 1
2 4501 1 1 89 ILE CA C 3.655 10.015 -11.655 1.00 . A A . 164 ILE CA 1 1
2 4502 1 1 89 ILE CB C 3.710 10.864 -12.944 1.00 . A A . 164 ILE CB 1 1
2 4503 1 1 89 ILE CD1 C 3.346 8.796 -14.401 1.00 . A A . 164 ILE CD1 1 1
2 4504 1 1 89 ILE CG1 C 2.893 10.200 -14.057 1.00 . A A . 164 ILE CG1 1 1
2 4505 1 1 89 ILE CG2 C 5.146 11.086 -13.388 1.00 . A A . 164 ILE CG2 1 1
2 4506 1 1 89 ILE H H 1.557 10.274 -11.720 1.00 . A A . 164 ILE H 1 1
2 4507 1 1 89 ILE HA H 4.049 9.032 -11.874 1.00 . A A . 164 ILE HA 1 1
2 4508 1 1 89 ILE HB H 3.280 11.828 -12.723 1.00 . A A . 164 ILE HB 1 1
2 4509 1 1 89 ILE HD11 H 2.712 8.395 -15.177 1.00 . A A . 164 ILE HD11 1 1
2 4510 1 1 89 ILE HD12 H 3.278 8.172 -13.522 1.00 . A A . 164 ILE HD12 1 1
2 4511 1 1 89 ILE HD13 H 4.369 8.823 -14.747 1.00 . A A . 164 ILE HD13 1 1
2 4512 1 1 89 ILE HG12 H 1.860 10.146 -13.752 1.00 . A A . 164 ILE HG12 1 1
2 4513 1 1 89 ILE HG13 H 2.967 10.799 -14.953 1.00 . A A . 164 ILE HG13 1 1
2 4514 1 1 89 ILE HG21 H 5.685 11.604 -12.610 1.00 . A A . 164 ILE HG21 1 1
2 4515 1 1 89 ILE HG22 H 5.157 11.678 -14.293 1.00 . A A . 164 ILE HG22 1 1
2 4516 1 1 89 ILE HG23 H 5.613 10.132 -13.575 1.00 . A A . 164 ILE HG23 1 1
2 4517 1 1 89 ILE N N 2.279 9.860 -11.199 1.00 . A A . 164 ILE N 1 1
2 4518 1 1 89 ILE O O 5.667 10.278 -10.356 1.00 . A A . 164 ILE O 1 1
2 4519 1 1 90 GLY C C 5.162 11.415 -7.763 1.00 . A A . 165 GLY C 1 1
2 4520 1 1 90 GLY CA C 4.653 12.366 -8.839 1.00 . A A . 165 GLY CA 1 1
2 4521 1 1 90 GLY H H 3.053 11.966 -10.170 1.00 . A A . 165 GLY H 1 1
2 4522 1 1 90 GLY HA2 H 5.494 12.897 -9.261 1.00 . A A . 165 GLY HA2 1 1
2 4523 1 1 90 GLY HA3 H 3.980 13.077 -8.386 1.00 . A A . 165 GLY HA3 1 1
2 4524 1 1 90 GLY N N 3.951 11.675 -9.911 1.00 . A A . 165 GLY N 1 1
2 4525 1 1 90 GLY O O 6.374 11.303 -7.565 1.00 . A A . 165 GLY O 1 1
2 4526 1 1 91 PRO C C 5.469 8.587 -6.608 1.00 . A A . 166 PRO C 1 1
2 4527 1 1 91 PRO CA C 4.653 9.737 -6.026 1.00 . A A . 166 PRO CA 1 1
2 4528 1 1 91 PRO CB C 3.323 9.219 -5.470 1.00 . A A . 166 PRO CB 1 1
2 4529 1 1 91 PRO CD C 2.797 10.845 -7.134 1.00 . A A . 166 PRO CD 1 1
2 4530 1 1 91 PRO CG C 2.307 9.580 -6.495 1.00 . A A . 166 PRO CG 1 1
2 4531 1 1 91 PRO HA H 5.218 10.208 -5.237 1.00 . A A . 166 PRO HA 1 1
2 4532 1 1 91 PRO HB2 H 3.382 8.149 -5.334 1.00 . A A . 166 PRO HB2 1 1
2 4533 1 1 91 PRO HB3 H 3.116 9.696 -4.524 1.00 . A A . 166 PRO HB3 1 1
2 4534 1 1 91 PRO HD2 H 2.471 10.903 -8.163 1.00 . A A . 166 PRO HD2 1 1
2 4535 1 1 91 PRO HD3 H 2.460 11.707 -6.579 1.00 . A A . 166 PRO HD3 1 1
2 4536 1 1 91 PRO HG2 H 2.237 8.791 -7.230 1.00 . A A . 166 PRO HG2 1 1
2 4537 1 1 91 PRO HG3 H 1.349 9.743 -6.023 1.00 . A A . 166 PRO HG3 1 1
2 4538 1 1 91 PRO N N 4.260 10.709 -7.050 1.00 . A A . 166 PRO N 1 1
2 4539 1 1 91 PRO O O 6.280 7.986 -5.909 1.00 . A A . 166 PRO O 1 1
2 4540 1 1 92 LEU C C 7.508 7.508 -8.480 1.00 . A A . 167 LEU C 1 1
2 4541 1 1 92 LEU CA C 6.012 7.242 -8.568 1.00 . A A . 167 LEU CA 1 1
2 4542 1 1 92 LEU CB C 5.599 7.151 -10.041 1.00 . A A . 167 LEU CB 1 1
2 4543 1 1 92 LEU CD1 C 5.927 4.714 -10.539 1.00 . A A . 167 LEU CD1 1 1
2 4544 1 1 92 LEU CD2 C 6.190 6.402 -12.367 1.00 . A A . 167 LEU CD2 1 1
2 4545 1 1 92 LEU CG C 6.367 6.125 -10.882 1.00 . A A . 167 LEU CG 1 1
2 4546 1 1 92 LEU H H 4.624 8.827 -8.411 1.00 . A A . 167 LEU H 1 1
2 4547 1 1 92 LEU HA H 5.787 6.310 -8.074 1.00 . A A . 167 LEU HA 1 1
2 4548 1 1 92 LEU HB2 H 4.549 6.903 -10.080 1.00 . A A . 167 LEU HB2 1 1
2 4549 1 1 92 LEU HB3 H 5.738 8.122 -10.488 1.00 . A A . 167 LEU HB3 1 1
2 4550 1 1 92 LEU HD11 H 6.418 4.014 -11.198 1.00 . A A . 167 LEU HD11 1 1
2 4551 1 1 92 LEU HD12 H 4.854 4.631 -10.659 1.00 . A A . 167 LEU HD12 1 1
2 4552 1 1 92 LEU HD13 H 6.192 4.495 -9.517 1.00 . A A . 167 LEU HD13 1 1
2 4553 1 1 92 LEU HD21 H 6.741 5.668 -12.938 1.00 . A A . 167 LEU HD21 1 1
2 4554 1 1 92 LEU HD22 H 6.564 7.389 -12.594 1.00 . A A . 167 LEU HD22 1 1
2 4555 1 1 92 LEU HD23 H 5.143 6.346 -12.624 1.00 . A A . 167 LEU HD23 1 1
2 4556 1 1 92 LEU HG H 7.419 6.203 -10.653 1.00 . A A . 167 LEU HG 1 1
2 4557 1 1 92 LEU N N 5.272 8.303 -7.895 1.00 . A A . 167 LEU N 1 1
2 4558 1 1 92 LEU O O 8.267 6.707 -7.936 1.00 . A A . 167 LEU O 1 1
2 4559 1 1 93 LEU C C 9.827 9.231 -7.562 1.00 . A A . 168 LEU C 1 1
2 4560 1 1 93 LEU CA C 9.311 9.063 -8.990 1.00 . A A . 168 LEU CA 1 1
2 4561 1 1 93 LEU CB C 9.485 10.366 -9.774 1.00 . A A . 168 LEU CB 1 1
2 4562 1 1 93 LEU CD1 C 10.767 9.434 -11.722 1.00 . A A . 168 LEU CD1 1 1
2 4563 1 1 93 LEU CD2 C 10.928 11.866 -11.167 1.00 . A A . 168 LEU CD2 1 1
2 4564 1 1 93 LEU CG C 10.771 10.465 -10.600 1.00 . A A . 168 LEU CG 1 1
2 4565 1 1 93 LEU H H 7.247 9.273 -9.392 1.00 . A A . 168 LEU H 1 1
2 4566 1 1 93 LEU HA H 9.876 8.280 -9.476 1.00 . A A . 168 LEU HA 1 1
2 4567 1 1 93 LEU HB2 H 8.643 10.477 -10.441 1.00 . A A . 168 LEU HB2 1 1
2 4568 1 1 93 LEU HB3 H 9.475 11.186 -9.071 1.00 . A A . 168 LEU HB3 1 1
2 4569 1 1 93 LEU HD11 H 10.693 8.443 -11.301 1.00 . A A . 168 LEU HD11 1 1
2 4570 1 1 93 LEU HD12 H 11.682 9.516 -12.290 1.00 . A A . 168 LEU HD12 1 1
2 4571 1 1 93 LEU HD13 H 9.923 9.611 -12.376 1.00 . A A . 168 LEU HD13 1 1
2 4572 1 1 93 LEU HD21 H 11.842 11.919 -11.742 1.00 . A A . 168 LEU HD21 1 1
2 4573 1 1 93 LEU HD22 H 10.971 12.579 -10.358 1.00 . A A . 168 LEU HD22 1 1
2 4574 1 1 93 LEU HD23 H 10.088 12.093 -11.806 1.00 . A A . 168 LEU HD23 1 1
2 4575 1 1 93 LEU HG H 11.619 10.263 -9.962 1.00 . A A . 168 LEU HG 1 1
2 4576 1 1 93 LEU N N 7.911 8.671 -8.984 1.00 . A A . 168 LEU N 1 1
2 4577 1 1 93 LEU O O 11.002 8.984 -7.281 1.00 . A A . 168 LEU O 1 1
2 4578 1 1 94 ALA C C 9.601 8.463 -4.610 1.00 . A A . 169 ALA C 1 1
2 4579 1 1 94 ALA CA C 9.287 9.808 -5.253 1.00 . A A . 169 ALA CA 1 1
2 4580 1 1 94 ALA CB C 8.167 10.514 -4.500 1.00 . A A . 169 ALA CB 1 1
2 4581 1 1 94 ALA H H 8.018 9.844 -6.950 1.00 . A A . 169 ALA H 1 1
2 4582 1 1 94 ALA HA H 10.169 10.433 -5.202 1.00 . A A . 169 ALA HA 1 1
2 4583 1 1 94 ALA HB1 H 8.467 10.675 -3.474 1.00 . A A . 169 ALA HB1 1 1
2 4584 1 1 94 ALA HB2 H 7.276 9.903 -4.522 1.00 . A A . 169 ALA HB2 1 1
2 4585 1 1 94 ALA HB3 H 7.962 11.465 -4.969 1.00 . A A . 169 ALA HB3 1 1
2 4586 1 1 94 ALA N N 8.934 9.637 -6.658 1.00 . A A . 169 ALA N 1 1
2 4587 1 1 94 ALA O O 10.631 8.309 -3.950 1.00 . A A . 169 ALA O 1 1
2 4588 1 1 95 ASP C C 10.200 5.568 -4.829 1.00 . A A . 170 ASP C 1 1
2 4589 1 1 95 ASP CA C 8.901 6.147 -4.286 1.00 . A A . 170 ASP CA 1 1
2 4590 1 1 95 ASP CB C 7.746 5.225 -4.702 1.00 . A A . 170 ASP CB 1 1
2 4591 1 1 95 ASP CG C 6.455 5.439 -3.930 1.00 . A A . 170 ASP CG 1 1
2 4592 1 1 95 ASP H H 7.862 7.713 -5.265 1.00 . A A . 170 ASP H 1 1
2 4593 1 1 95 ASP HA H 8.956 6.196 -3.210 1.00 . A A . 170 ASP HA 1 1
2 4594 1 1 95 ASP HB2 H 7.537 5.383 -5.748 1.00 . A A . 170 ASP HB2 1 1
2 4595 1 1 95 ASP HB3 H 8.060 4.201 -4.562 1.00 . A A . 170 ASP HB3 1 1
2 4596 1 1 95 ASP N N 8.703 7.500 -4.798 1.00 . A A . 170 ASP N 1 1
2 4597 1 1 95 ASP O O 11.037 5.062 -4.077 1.00 . A A . 170 ASP O 1 1
2 4598 1 1 95 ASP OD1 O 6.423 6.355 -3.076 1.00 . A A . 170 ASP OD1 1 1
2 4599 1 1 95 ASP OD2 O 5.465 4.711 -4.166 1.00 . A A . 170 ASP OD2 1 1
2 4600 1 1 96 LEU C C 12.847 5.785 -6.247 1.00 . A A . 171 LEU C 1 1
2 4601 1 1 96 LEU CA C 11.559 5.204 -6.826 1.00 . A A . 171 LEU CA 1 1
2 4602 1 1 96 LEU CB C 11.458 5.558 -8.307 1.00 . A A . 171 LEU CB 1 1
2 4603 1 1 96 LEU CD1 C 10.146 5.498 -10.443 1.00 . A A . 171 LEU CD1 1 1
2 4604 1 1 96 LEU CD2 C 10.691 3.377 -9.248 1.00 . A A . 171 LEU CD2 1 1
2 4605 1 1 96 LEU CG C 10.349 4.846 -9.082 1.00 . A A . 171 LEU CG 1 1
2 4606 1 1 96 LEU H H 9.679 6.143 -6.672 1.00 . A A . 171 LEU H 1 1
2 4607 1 1 96 LEU HA H 11.577 4.126 -6.721 1.00 . A A . 171 LEU HA 1 1
2 4608 1 1 96 LEU HB2 H 11.298 6.621 -8.384 1.00 . A A . 171 LEU HB2 1 1
2 4609 1 1 96 LEU HB3 H 12.400 5.317 -8.773 1.00 . A A . 171 LEU HB3 1 1
2 4610 1 1 96 LEU HD11 H 9.768 6.503 -10.310 1.00 . A A . 171 LEU HD11 1 1
2 4611 1 1 96 LEU HD12 H 9.440 4.920 -11.021 1.00 . A A . 171 LEU HD12 1 1
2 4612 1 1 96 LEU HD13 H 11.090 5.539 -10.965 1.00 . A A . 171 LEU HD13 1 1
2 4613 1 1 96 LEU HD21 H 11.629 3.288 -9.775 1.00 . A A . 171 LEU HD21 1 1
2 4614 1 1 96 LEU HD22 H 9.913 2.885 -9.812 1.00 . A A . 171 LEU HD22 1 1
2 4615 1 1 96 LEU HD23 H 10.779 2.917 -8.276 1.00 . A A . 171 LEU HD23 1 1
2 4616 1 1 96 LEU HG H 9.424 4.917 -8.530 1.00 . A A . 171 LEU HG 1 1
2 4617 1 1 96 LEU N N 10.382 5.709 -6.136 1.00 . A A . 171 LEU N 1 1
2 4618 1 1 96 LEU O O 13.748 5.044 -5.855 1.00 . A A . 171 LEU O 1 1
2 4619 1 1 97 ARG C C 14.385 7.351 -4.214 1.00 . A A . 172 ARG C 1 1
2 4620 1 1 97 ARG CA C 14.103 7.778 -5.654 1.00 . A A . 172 ARG CA 1 1
2 4621 1 1 97 ARG CB C 13.925 9.300 -5.752 1.00 . A A . 172 ARG CB 1 1
2 4622 1 1 97 ARG CD C 15.605 10.238 -4.113 1.00 . A A . 172 ARG CD 1 1
2 4623 1 1 97 ARG CG C 15.206 10.106 -5.574 1.00 . A A . 172 ARG CG 1 1
2 4624 1 1 97 ARG CZ C 14.537 10.897 -1.985 1.00 . A A . 172 ARG CZ 1 1
2 4625 1 1 97 ARG H H 12.124 7.645 -6.399 1.00 . A A . 172 ARG H 1 1
2 4626 1 1 97 ARG HA H 14.934 7.477 -6.276 1.00 . A A . 172 ARG HA 1 1
2 4627 1 1 97 ARG HB2 H 13.515 9.538 -6.723 1.00 . A A . 172 ARG HB2 1 1
2 4628 1 1 97 ARG HB3 H 13.221 9.615 -4.992 1.00 . A A . 172 ARG HB3 1 1
2 4629 1 1 97 ARG HD2 H 15.786 9.252 -3.713 1.00 . A A . 172 ARG HD2 1 1
2 4630 1 1 97 ARG HD3 H 16.511 10.823 -4.053 1.00 . A A . 172 ARG HD3 1 1
2 4631 1 1 97 ARG HE H 13.852 11.359 -3.805 1.00 . A A . 172 ARG HE 1 1
2 4632 1 1 97 ARG HG2 H 16.005 9.613 -6.107 1.00 . A A . 172 ARG HG2 1 1
2 4633 1 1 97 ARG HG3 H 15.056 11.094 -5.986 1.00 . A A . 172 ARG HG3 1 1
2 4634 1 1 97 ARG HH11 H 16.222 9.775 -1.748 1.00 . A A . 172 ARG HH11 1 1
2 4635 1 1 97 ARG HH12 H 15.443 10.281 -0.279 1.00 . A A . 172 ARG HH12 1 1
2 4636 1 1 97 ARG HH21 H 12.851 12.011 -1.883 1.00 . A A . 172 ARG HH21 1 1
2 4637 1 1 97 ARG HH22 H 13.539 11.548 -0.346 1.00 . A A . 172 ARG HH22 1 1
2 4638 1 1 97 ARG N N 12.910 7.108 -6.151 1.00 . A A . 172 ARG N 1 1
2 4639 1 1 97 ARG NE N 14.566 10.891 -3.317 1.00 . A A . 172 ARG NE 1 1
2 4640 1 1 97 ARG NH1 N 15.476 10.268 -1.281 1.00 . A A . 172 ARG NH1 1 1
2 4641 1 1 97 ARG NH2 N 13.566 11.535 -1.356 1.00 . A A . 172 ARG NH2 1 1
2 4642 1 1 97 ARG O O 15.537 7.138 -3.836 1.00 . A A . 172 ARG O 1 1
2 4643 1 1 98 THR C C 14.019 5.356 -1.939 1.00 . A A . 173 THR C 1 1
2 4644 1 1 98 THR CA C 13.444 6.772 -2.042 1.00 . A A . 173 THR CA 1 1
2 4645 1 1 98 THR CB C 12.074 6.822 -1.337 1.00 . A A . 173 THR CB 1 1
2 4646 1 1 98 THR CG2 C 12.193 6.394 0.117 1.00 . A A . 173 THR CG2 1 1
2 4647 1 1 98 THR H H 12.432 7.369 -3.794 1.00 . A A . 173 THR H 1 1
2 4648 1 1 98 THR HA H 14.110 7.457 -1.538 1.00 . A A . 173 THR HA 1 1
2 4649 1 1 98 THR HB H 11.401 6.145 -1.843 1.00 . A A . 173 THR HB 1 1
2 4650 1 1 98 THR HG1 H 11.015 8.242 -2.216 1.00 . A A . 173 THR HG1 1 1
2 4651 1 1 98 THR HG21 H 12.834 7.082 0.645 1.00 . A A . 173 THR HG21 1 1
2 4652 1 1 98 THR HG22 H 12.615 5.398 0.163 1.00 . A A . 173 THR HG22 1 1
2 4653 1 1 98 THR HG23 H 11.213 6.390 0.573 1.00 . A A . 173 THR HG23 1 1
2 4654 1 1 98 THR N N 13.324 7.196 -3.430 1.00 . A A . 173 THR N 1 1
2 4655 1 1 98 THR O O 14.869 5.084 -1.089 1.00 . A A . 173 THR O 1 1
2 4656 1 1 98 THR OG1 O 11.541 8.151 -1.409 1.00 . A A . 173 THR OG1 1 1
2 4657 1 1 99 ALA C C 15.528 2.988 -3.244 1.00 . A A . 174 ALA C 1 1
2 4658 1 1 99 ALA CA C 14.056 3.093 -2.845 1.00 . A A . 174 ALA CA 1 1
2 4659 1 1 99 ALA CB C 13.186 2.262 -3.771 1.00 . A A . 174 ALA CB 1 1
2 4660 1 1 99 ALA H H 12.922 4.758 -3.505 1.00 . A A . 174 ALA H 1 1
2 4661 1 1 99 ALA HA H 13.939 2.709 -1.844 1.00 . A A . 174 ALA HA 1 1
2 4662 1 1 99 ALA HB1 H 13.327 2.595 -4.788 1.00 . A A . 174 ALA HB1 1 1
2 4663 1 1 99 ALA HB2 H 12.149 2.387 -3.493 1.00 . A A . 174 ALA HB2 1 1
2 4664 1 1 99 ALA HB3 H 13.460 1.222 -3.689 1.00 . A A . 174 ALA HB3 1 1
2 4665 1 1 99 ALA N N 13.600 4.479 -2.848 1.00 . A A . 174 ALA N 1 1
2 4666 1 1 99 ALA O O 16.175 1.966 -3.018 1.00 . A A . 174 ALA O 1 1
2 4667 1 1 100 GLY C C 17.690 3.801 -5.658 1.00 . A A . 175 GLY C 1 1
2 4668 1 1 100 GLY CA C 17.449 4.078 -4.196 1.00 . A A . 175 GLY CA 1 1
2 4669 1 1 100 GLY H H 15.481 4.825 -4.019 1.00 . A A . 175 GLY H 1 1
2 4670 1 1 100 GLY HA2 H 17.847 5.052 -3.956 1.00 . A A . 175 GLY HA2 1 1
2 4671 1 1 100 GLY HA3 H 17.971 3.336 -3.611 1.00 . A A . 175 GLY HA3 1 1
2 4672 1 1 100 GLY N N 16.048 4.048 -3.842 1.00 . A A . 175 GLY N 1 1
2 4673 1 1 100 GLY O O 18.823 3.896 -6.133 1.00 . A A . 175 GLY O 1 1
2 4674 1 1 101 VAL C C 16.884 4.497 -8.586 1.00 . A A . 176 VAL C 1 1
2 4675 1 1 101 VAL CA C 16.748 3.200 -7.796 1.00 . A A . 176 VAL CA 1 1
2 4676 1 1 101 VAL CB C 15.548 2.363 -8.311 1.00 . A A . 176 VAL CB 1 1
2 4677 1 1 101 VAL CG1 C 14.243 3.138 -8.221 1.00 . A A . 176 VAL CG1 1 1
2 4678 1 1 101 VAL CG2 C 15.794 1.888 -9.736 1.00 . A A . 176 VAL CG2 1 1
2 4679 1 1 101 VAL H H 15.739 3.537 -5.976 1.00 . A A . 176 VAL H 1 1
2 4680 1 1 101 VAL HA H 17.650 2.618 -7.933 1.00 . A A . 176 VAL HA 1 1
2 4681 1 1 101 VAL HB H 15.460 1.495 -7.675 1.00 . A A . 176 VAL HB 1 1
2 4682 1 1 101 VAL HG11 H 14.086 3.463 -7.202 1.00 . A A . 176 VAL HG11 1 1
2 4683 1 1 101 VAL HG12 H 13.424 2.503 -8.525 1.00 . A A . 176 VAL HG12 1 1
2 4684 1 1 101 VAL HG13 H 14.288 4.002 -8.869 1.00 . A A . 176 VAL HG13 1 1
2 4685 1 1 101 VAL HG21 H 15.891 2.742 -10.392 1.00 . A A . 176 VAL HG21 1 1
2 4686 1 1 101 VAL HG22 H 14.963 1.279 -10.061 1.00 . A A . 176 VAL HG22 1 1
2 4687 1 1 101 VAL HG23 H 16.702 1.305 -9.772 1.00 . A A . 176 VAL HG23 1 1
2 4688 1 1 101 VAL N N 16.627 3.496 -6.383 1.00 . A A . 176 VAL N 1 1
2 4689 1 1 101 VAL O O 16.168 5.467 -8.340 1.00 . A A . 176 VAL O 1 1
2 4690 1 1 102 ARG C C 17.201 5.785 -11.443 1.00 . A A . 177 ARG C 1 1
2 4691 1 1 102 ARG CA C 18.134 5.735 -10.245 1.00 . A A . 177 ARG CA 1 1
2 4692 1 1 102 ARG CB C 19.591 5.766 -10.699 1.00 . A A . 177 ARG CB 1 1
2 4693 1 1 102 ARG CD C 20.317 7.228 -8.792 1.00 . A A . 177 ARG CD 1 1
2 4694 1 1 102 ARG CG C 20.304 7.041 -10.304 1.00 . A A . 177 ARG CG 1 1
2 4695 1 1 102 ARG CZ C 20.523 9.137 -7.237 1.00 . A A . 177 ARG CZ 1 1
2 4696 1 1 102 ARG H H 18.423 3.744 -9.609 1.00 . A A . 177 ARG H 1 1
2 4697 1 1 102 ARG HA H 17.943 6.596 -9.620 1.00 . A A . 177 ARG HA 1 1
2 4698 1 1 102 ARG HB2 H 20.112 4.930 -10.259 1.00 . A A . 177 ARG HB2 1 1
2 4699 1 1 102 ARG HB3 H 19.626 5.675 -11.776 1.00 . A A . 177 ARG HB3 1 1
2 4700 1 1 102 ARG HD2 H 19.316 7.086 -8.416 1.00 . A A . 177 ARG HD2 1 1
2 4701 1 1 102 ARG HD3 H 20.973 6.487 -8.357 1.00 . A A . 177 ARG HD3 1 1
2 4702 1 1 102 ARG HE H 21.312 9.063 -9.089 1.00 . A A . 177 ARG HE 1 1
2 4703 1 1 102 ARG HG2 H 21.324 7.001 -10.663 1.00 . A A . 177 ARG HG2 1 1
2 4704 1 1 102 ARG HG3 H 19.794 7.879 -10.757 1.00 . A A . 177 ARG HG3 1 1
2 4705 1 1 102 ARG HH11 H 19.559 7.531 -6.457 1.00 . A A . 177 ARG HH11 1 1
2 4706 1 1 102 ARG HH12 H 19.670 8.909 -5.402 1.00 . A A . 177 ARG HH12 1 1
2 4707 1 1 102 ARG HH21 H 21.454 10.877 -7.705 1.00 . A A . 177 ARG HH21 1 1
2 4708 1 1 102 ARG HH22 H 20.729 10.822 -6.121 1.00 . A A . 177 ARG HH22 1 1
2 4709 1 1 102 ARG N N 17.880 4.547 -9.455 1.00 . A A . 177 ARG N 1 1
2 4710 1 1 102 ARG NE N 20.784 8.559 -8.411 1.00 . A A . 177 ARG NE 1 1
2 4711 1 1 102 ARG NH1 N 19.863 8.472 -6.292 1.00 . A A . 177 ARG NH1 1 1
2 4712 1 1 102 ARG NH2 N 20.939 10.374 -7.002 1.00 . A A . 177 ARG NH2 1 1
2 4713 1 1 102 ARG O O 16.984 4.776 -12.114 1.00 . A A . 177 ARG O 1 1
2 4714 1 1 103 LEU C C 16.371 7.877 -13.932 1.00 . A A . 178 LEU C 1 1
2 4715 1 1 103 LEU CA C 15.704 7.090 -12.816 1.00 . A A . 178 LEU CA 1 1
2 4716 1 1 103 LEU CB C 14.400 7.791 -12.401 1.00 . A A . 178 LEU CB 1 1
2 4717 1 1 103 LEU CD1 C 13.471 5.586 -11.626 1.00 . A A . 178 LEU CD1 1 1
2 4718 1 1 103 LEU CD2 C 14.088 7.337 -9.944 1.00 . A A . 178 LEU CD2 1 1
2 4719 1 1 103 LEU CG C 13.549 7.077 -11.342 1.00 . A A . 178 LEU CG 1 1
2 4720 1 1 103 LEU H H 16.809 7.723 -11.137 1.00 . A A . 178 LEU H 1 1
2 4721 1 1 103 LEU HA H 15.471 6.102 -13.179 1.00 . A A . 178 LEU HA 1 1
2 4722 1 1 103 LEU HB2 H 14.651 8.770 -12.022 1.00 . A A . 178 LEU HB2 1 1
2 4723 1 1 103 LEU HB3 H 13.794 7.915 -13.286 1.00 . A A . 178 LEU HB3 1 1
2 4724 1 1 103 LEU HD11 H 14.464 5.162 -11.594 1.00 . A A . 178 LEU HD11 1 1
2 4725 1 1 103 LEU HD12 H 13.044 5.429 -12.605 1.00 . A A . 178 LEU HD12 1 1
2 4726 1 1 103 LEU HD13 H 12.852 5.110 -10.882 1.00 . A A . 178 LEU HD13 1 1
2 4727 1 1 103 LEU HD21 H 13.467 6.830 -9.220 1.00 . A A . 178 LEU HD21 1 1
2 4728 1 1 103 LEU HD22 H 14.080 8.398 -9.748 1.00 . A A . 178 LEU HD22 1 1
2 4729 1 1 103 LEU HD23 H 15.099 6.965 -9.874 1.00 . A A . 178 LEU HD23 1 1
2 4730 1 1 103 LEU HG H 12.544 7.469 -11.385 1.00 . A A . 178 LEU HG 1 1
2 4731 1 1 103 LEU N N 16.610 6.941 -11.690 1.00 . A A . 178 LEU N 1 1
2 4732 1 1 103 LEU O O 17.183 8.770 -13.680 1.00 . A A . 178 LEU O 1 1
2 4733 1 1 104 ALA C C 15.427 8.419 -17.331 1.00 . A A . 179 ALA C 1 1
2 4734 1 1 104 ALA CA C 16.539 8.255 -16.314 1.00 . A A . 179 ALA CA 1 1
2 4735 1 1 104 ALA CB C 17.716 7.505 -16.921 1.00 . A A . 179 ALA CB 1 1
2 4736 1 1 104 ALA H H 15.383 6.812 -15.299 1.00 . A A . 179 ALA H 1 1
2 4737 1 1 104 ALA HA H 16.879 9.230 -15.995 1.00 . A A . 179 ALA HA 1 1
2 4738 1 1 104 ALA HB1 H 18.114 8.072 -17.749 1.00 . A A . 179 ALA HB1 1 1
2 4739 1 1 104 ALA HB2 H 17.386 6.539 -17.273 1.00 . A A . 179 ALA HB2 1 1
2 4740 1 1 104 ALA HB3 H 18.483 7.373 -16.173 1.00 . A A . 179 ALA HB3 1 1
2 4741 1 1 104 ALA N N 16.018 7.554 -15.159 1.00 . A A . 179 ALA N 1 1
2 4742 1 1 104 ALA O O 14.437 7.689 -17.292 1.00 . A A . 179 ALA O 1 1
2 4743 1 1 105 VAL C C 15.117 9.776 -20.602 1.00 . A A . 180 VAL C 1 1
2 4744 1 1 105 VAL CA C 14.537 9.619 -19.208 1.00 . A A . 180 VAL CA 1 1
2 4745 1 1 105 VAL CB C 13.708 10.873 -18.836 1.00 . A A . 180 VAL CB 1 1
2 4746 1 1 105 VAL CG1 C 14.586 12.109 -18.717 1.00 . A A . 180 VAL CG1 1 1
2 4747 1 1 105 VAL CG2 C 12.596 11.112 -19.842 1.00 . A A . 180 VAL CG2 1 1
2 4748 1 1 105 VAL H H 16.407 9.894 -18.256 1.00 . A A . 180 VAL H 1 1
2 4749 1 1 105 VAL HA H 13.874 8.763 -19.205 1.00 . A A . 180 VAL HA 1 1
2 4750 1 1 105 VAL HB H 13.254 10.697 -17.876 1.00 . A A . 180 VAL HB 1 1
2 4751 1 1 105 VAL HG11 H 13.967 12.968 -18.501 1.00 . A A . 180 VAL HG11 1 1
2 4752 1 1 105 VAL HG12 H 15.109 12.270 -19.650 1.00 . A A . 180 VAL HG12 1 1
2 4753 1 1 105 VAL HG13 H 15.301 11.971 -17.922 1.00 . A A . 180 VAL HG13 1 1
2 4754 1 1 105 VAL HG21 H 11.933 10.259 -19.860 1.00 . A A . 180 VAL HG21 1 1
2 4755 1 1 105 VAL HG22 H 13.024 11.257 -20.822 1.00 . A A . 180 VAL HG22 1 1
2 4756 1 1 105 VAL HG23 H 12.041 11.994 -19.559 1.00 . A A . 180 VAL HG23 1 1
2 4757 1 1 105 VAL N N 15.577 9.366 -18.233 1.00 . A A . 180 VAL N 1 1
2 4758 1 1 105 VAL O O 16.040 10.556 -20.823 1.00 . A A . 180 VAL O 1 1
2 4759 1 1 106 ALA C C 13.950 9.724 -23.688 1.00 . A A . 181 ALA C 1 1
2 4760 1 1 106 ALA CA C 15.044 9.031 -22.897 1.00 . A A . 181 ALA CA 1 1
2 4761 1 1 106 ALA CB C 15.328 7.643 -23.454 1.00 . A A . 181 ALA CB 1 1
2 4762 1 1 106 ALA H H 13.959 8.287 -21.253 1.00 . A A . 181 ALA H 1 1
2 4763 1 1 106 ALA HA H 15.949 9.618 -22.951 1.00 . A A . 181 ALA HA 1 1
2 4764 1 1 106 ALA HB1 H 16.192 7.226 -22.955 1.00 . A A . 181 ALA HB1 1 1
2 4765 1 1 106 ALA HB2 H 15.523 7.715 -24.514 1.00 . A A . 181 ALA HB2 1 1
2 4766 1 1 106 ALA HB3 H 14.472 7.006 -23.287 1.00 . A A . 181 ALA HB3 1 1
2 4767 1 1 106 ALA N N 14.639 8.950 -21.510 1.00 . A A . 181 ALA N 1 1
2 4768 1 1 106 ALA O O 12.804 9.276 -23.699 1.00 . A A . 181 ALA O 1 1
2 4769 1 1 107 THR C C 13.312 11.185 -26.509 1.00 . A A . 182 THR C 1 1
2 4770 1 1 107 THR CA C 13.285 11.588 -25.043 1.00 . A A . 182 THR CA 1 1
2 4771 1 1 107 THR CB C 13.457 13.120 -24.902 1.00 . A A . 182 THR CB 1 1
2 4772 1 1 107 THR CG2 C 14.827 13.581 -25.364 1.00 . A A . 182 THR CG2 1 1
2 4773 1 1 107 THR H H 15.199 11.187 -24.231 1.00 . A A . 182 THR H 1 1
2 4774 1 1 107 THR HA H 12.316 11.326 -24.641 1.00 . A A . 182 THR HA 1 1
2 4775 1 1 107 THR HB H 13.344 13.377 -23.860 1.00 . A A . 182 THR HB 1 1
2 4776 1 1 107 THR HG1 H 12.024 14.463 -25.085 1.00 . A A . 182 THR HG1 1 1
2 4777 1 1 107 THR HG21 H 14.895 14.656 -25.272 1.00 . A A . 182 THR HG21 1 1
2 4778 1 1 107 THR HG22 H 14.977 13.298 -26.396 1.00 . A A . 182 THR HG22 1 1
2 4779 1 1 107 THR HG23 H 15.586 13.118 -24.751 1.00 . A A . 182 THR HG23 1 1
2 4780 1 1 107 THR N N 14.275 10.852 -24.289 1.00 . A A . 182 THR N 1 1
2 4781 1 1 107 THR O O 14.335 11.273 -27.189 1.00 . A A . 182 THR O 1 1
2 4782 1 1 107 THR OG1 O 12.447 13.810 -25.652 1.00 . A A . 182 THR OG1 1 1
2 4783 1 1 108 SER C C 11.724 11.483 -29.237 1.00 . A A . 183 SER C 1 1
2 4784 1 1 108 SER CA C 12.012 10.277 -28.347 1.00 . A A . 183 SER CA 1 1
2 4785 1 1 108 SER CB C 10.867 9.271 -28.406 1.00 . A A . 183 SER CB 1 1
2 4786 1 1 108 SER H H 11.430 10.564 -26.350 1.00 . A A . 183 SER H 1 1
2 4787 1 1 108 SER HA H 12.923 9.802 -28.675 1.00 . A A . 183 SER HA 1 1
2 4788 1 1 108 SER HB2 H 10.503 9.196 -29.418 1.00 . A A . 183 SER HB2 1 1
2 4789 1 1 108 SER HB3 H 11.218 8.305 -28.071 1.00 . A A . 183 SER HB3 1 1
2 4790 1 1 108 SER HG H 9.728 9.069 -26.809 1.00 . A A . 183 SER HG 1 1
2 4791 1 1 108 SER N N 12.179 10.690 -26.969 1.00 . A A . 183 SER N 1 1
2 4792 1 1 108 SER O O 11.319 11.341 -30.393 1.00 . A A . 183 SER O 1 1
2 4793 1 1 108 SER OG O 9.803 9.688 -27.562 1.00 . A A . 183 SER OG 1 1
2 4794 1 1 109 LYS C C 13.012 14.632 -29.669 1.00 . A A . 184 LYS C 1 1
2 4795 1 1 109 LYS CA C 11.690 13.911 -29.403 1.00 . A A . 184 LYS CA 1 1
2 4796 1 1 109 LYS CB C 10.749 14.820 -28.598 1.00 . A A . 184 LYS CB 1 1
2 4797 1 1 109 LYS CD C 8.696 13.439 -29.084 1.00 . A A . 184 LYS CD 1 1
2 4798 1 1 109 LYS CE C 7.485 12.727 -28.496 1.00 . A A . 184 LYS CE 1 1
2 4799 1 1 109 LYS CG C 9.536 14.106 -28.008 1.00 . A A . 184 LYS CG 1 1
2 4800 1 1 109 LYS H H 12.291 12.715 -27.772 1.00 . A A . 184 LYS H 1 1
2 4801 1 1 109 LYS HA H 11.226 13.665 -30.346 1.00 . A A . 184 LYS HA 1 1
2 4802 1 1 109 LYS HB2 H 11.304 15.260 -27.785 1.00 . A A . 184 LYS HB2 1 1
2 4803 1 1 109 LYS HB3 H 10.392 15.606 -29.245 1.00 . A A . 184 LYS HB3 1 1
2 4804 1 1 109 LYS HD2 H 8.353 14.194 -29.775 1.00 . A A . 184 LYS HD2 1 1
2 4805 1 1 109 LYS HD3 H 9.308 12.719 -29.608 1.00 . A A . 184 LYS HD3 1 1
2 4806 1 1 109 LYS HE2 H 6.886 13.451 -27.962 1.00 . A A . 184 LYS HE2 1 1
2 4807 1 1 109 LYS HE3 H 6.904 12.312 -29.307 1.00 . A A . 184 LYS HE3 1 1
2 4808 1 1 109 LYS HG2 H 9.877 13.352 -27.314 1.00 . A A . 184 LYS HG2 1 1
2 4809 1 1 109 LYS HG3 H 8.925 14.829 -27.484 1.00 . A A . 184 LYS HG3 1 1
2 4810 1 1 109 LYS HZ1 H 8.615 11.043 -27.966 1.00 . A A . 184 LYS HZ1 1 1
2 4811 1 1 109 LYS HZ2 H 7.028 11.018 -27.380 1.00 . A A . 184 LYS HZ2 1 1
2 4812 1 1 109 LYS HZ3 H 8.185 12.019 -26.648 1.00 . A A . 184 LYS HZ3 1 1
2 4813 1 1 109 LYS N N 11.933 12.673 -28.683 1.00 . A A . 184 LYS N 1 1
2 4814 1 1 109 LYS NZ N 7.859 11.631 -27.559 1.00 . A A . 184 LYS NZ 1 1
2 4815 1 1 109 LYS O O 13.569 14.542 -30.761 1.00 . A A . 184 LYS O 1 1
2 4816 1 1 110 ALA C C 15.178 16.533 -27.338 1.00 . A A . 185 ALA C 1 1
2 4817 1 1 110 ALA CA C 14.796 16.022 -28.718 1.00 . A A . 185 ALA CA 1 1
2 4818 1 1 110 ALA CB C 14.702 17.195 -29.692 1.00 . A A . 185 ALA CB 1 1
2 4819 1 1 110 ALA H H 13.050 15.285 -27.783 1.00 . A A . 185 ALA H 1 1
2 4820 1 1 110 ALA HA H 15.557 15.343 -29.073 1.00 . A A . 185 ALA HA 1 1
2 4821 1 1 110 ALA HB1 H 15.640 17.737 -29.697 1.00 . A A . 185 ALA HB1 1 1
2 4822 1 1 110 ALA HB2 H 13.909 17.859 -29.380 1.00 . A A . 185 ALA HB2 1 1
2 4823 1 1 110 ALA HB3 H 14.493 16.826 -30.685 1.00 . A A . 185 ALA HB3 1 1
2 4824 1 1 110 ALA N N 13.530 15.295 -28.637 1.00 . A A . 185 ALA N 1 1
2 4825 1 1 110 ALA O O 14.304 16.750 -26.494 1.00 . A A . 185 ALA O 1 1
2 4826 1 1 111 GLU C C 16.327 18.600 -25.538 1.00 . A A . 186 GLU C 1 1
2 4827 1 1 111 GLU CA C 16.960 17.237 -25.838 1.00 . A A . 186 GLU CA 1 1
2 4828 1 1 111 GLU CB C 18.485 17.366 -25.823 1.00 . A A . 186 GLU CB 1 1
2 4829 1 1 111 GLU CD C 20.338 18.548 -24.563 1.00 . A A . 186 GLU CD 1 1
2 4830 1 1 111 GLU CG C 19.031 17.790 -24.468 1.00 . A A . 186 GLU CG 1 1
2 4831 1 1 111 GLU H H 17.121 16.505 -27.823 1.00 . A A . 186 GLU H 1 1
2 4832 1 1 111 GLU HA H 16.662 16.543 -25.064 1.00 . A A . 186 GLU HA 1 1
2 4833 1 1 111 GLU HB2 H 18.919 16.411 -26.083 1.00 . A A . 186 GLU HB2 1 1
2 4834 1 1 111 GLU HB3 H 18.785 18.100 -26.555 1.00 . A A . 186 GLU HB3 1 1
2 4835 1 1 111 GLU HG2 H 18.303 18.423 -23.984 1.00 . A A . 186 GLU HG2 1 1
2 4836 1 1 111 GLU HG3 H 19.188 16.905 -23.867 1.00 . A A . 186 GLU HG3 1 1
2 4837 1 1 111 GLU N N 16.475 16.713 -27.110 1.00 . A A . 186 GLU N 1 1
2 4838 1 1 111 GLU O O 15.737 18.771 -24.473 1.00 . A A . 186 GLU O 1 1
2 4839 1 1 111 GLU OE1 O 20.296 19.791 -24.649 1.00 . A A . 186 GLU OE1 1 1
2 4840 1 1 111 GLU OE2 O 21.414 17.913 -24.533 1.00 . A A . 186 GLU OE2 1 1
2 4841 1 1 112 PRO C C 14.346 20.832 -25.888 1.00 . A A . 187 PRO C 1 1
2 4842 1 1 112 PRO CA C 15.817 20.907 -26.272 1.00 . A A . 187 PRO CA 1 1
2 4843 1 1 112 PRO CB C 15.977 21.600 -27.630 1.00 . A A . 187 PRO CB 1 1
2 4844 1 1 112 PRO CD C 17.032 19.465 -27.815 1.00 . A A . 187 PRO CD 1 1
2 4845 1 1 112 PRO CG C 17.097 20.883 -28.299 1.00 . A A . 187 PRO CG 1 1
2 4846 1 1 112 PRO HA H 16.357 21.458 -25.516 1.00 . A A . 187 PRO HA 1 1
2 4847 1 1 112 PRO HB2 H 15.058 21.511 -28.192 1.00 . A A . 187 PRO HB2 1 1
2 4848 1 1 112 PRO HB3 H 16.213 22.643 -27.477 1.00 . A A . 187 PRO HB3 1 1
2 4849 1 1 112 PRO HD2 H 16.429 18.867 -28.481 1.00 . A A . 187 PRO HD2 1 1
2 4850 1 1 112 PRO HD3 H 18.026 19.050 -27.732 1.00 . A A . 187 PRO HD3 1 1
2 4851 1 1 112 PRO HG2 H 16.971 20.917 -29.371 1.00 . A A . 187 PRO HG2 1 1
2 4852 1 1 112 PRO HG3 H 18.035 21.325 -28.019 1.00 . A A . 187 PRO HG3 1 1
2 4853 1 1 112 PRO N N 16.393 19.575 -26.485 1.00 . A A . 187 PRO N 1 1
2 4854 1 1 112 PRO O O 13.920 21.451 -24.915 1.00 . A A . 187 PRO O 1 1
2 4855 1 1 113 THR C C 11.913 19.307 -24.977 1.00 . A A . 188 THR C 1 1
2 4856 1 1 113 THR CA C 12.173 19.854 -26.378 1.00 . A A . 188 THR CA 1 1
2 4857 1 1 113 THR CB C 11.549 18.908 -27.423 1.00 . A A . 188 THR CB 1 1
2 4858 1 1 113 THR CG2 C 10.027 18.981 -27.393 1.00 . A A . 188 THR CG2 1 1
2 4859 1 1 113 THR H H 14.017 19.498 -27.337 1.00 . A A . 188 THR H 1 1
2 4860 1 1 113 THR HA H 11.705 20.822 -26.473 1.00 . A A . 188 THR HA 1 1
2 4861 1 1 113 THR HB H 11.853 17.894 -27.198 1.00 . A A . 188 THR HB 1 1
2 4862 1 1 113 THR HG1 H 11.461 19.956 -29.092 1.00 . A A . 188 THR HG1 1 1
2 4863 1 1 113 THR HG21 H 9.670 18.674 -26.422 1.00 . A A . 188 THR HG21 1 1
2 4864 1 1 113 THR HG22 H 9.620 18.324 -28.149 1.00 . A A . 188 THR HG22 1 1
2 4865 1 1 113 THR HG23 H 9.713 19.995 -27.591 1.00 . A A . 188 THR HG23 1 1
2 4866 1 1 113 THR N N 13.597 20.014 -26.618 1.00 . A A . 188 THR N 1 1
2 4867 1 1 113 THR O O 11.170 19.902 -24.197 1.00 . A A . 188 THR O 1 1
2 4868 1 1 113 THR OG1 O 12.019 19.262 -28.728 1.00 . A A . 188 THR OG1 1 1
2 4869 1 1 114 ALA C C 12.905 18.493 -22.215 1.00 . A A . 189 ALA C 1 1
2 4870 1 1 114 ALA CA C 12.431 17.585 -23.337 1.00 . A A . 189 ALA CA 1 1
2 4871 1 1 114 ALA CB C 13.178 16.263 -23.284 1.00 . A A . 189 ALA CB 1 1
2 4872 1 1 114 ALA H H 13.256 17.852 -25.270 1.00 . A A . 189 ALA H 1 1
2 4873 1 1 114 ALA HA H 11.379 17.383 -23.199 1.00 . A A . 189 ALA HA 1 1
2 4874 1 1 114 ALA HB1 H 13.025 15.803 -22.318 1.00 . A A . 189 ALA HB1 1 1
2 4875 1 1 114 ALA HB2 H 14.233 16.437 -23.437 1.00 . A A . 189 ALA HB2 1 1
2 4876 1 1 114 ALA HB3 H 12.806 15.605 -24.057 1.00 . A A . 189 ALA HB3 1 1
2 4877 1 1 114 ALA N N 12.600 18.221 -24.637 1.00 . A A . 189 ALA N 1 1
2 4878 1 1 114 ALA O O 12.299 18.536 -21.146 1.00 . A A . 189 ALA O 1 1
2 4879 1 1 115 ARG C C 13.541 21.244 -21.112 1.00 . A A . 190 ARG C 1 1
2 4880 1 1 115 ARG CA C 14.528 20.131 -21.464 1.00 . A A . 190 ARG CA 1 1
2 4881 1 1 115 ARG CB C 15.858 20.722 -21.940 1.00 . A A . 190 ARG CB 1 1
2 4882 1 1 115 ARG CD C 18.165 21.502 -21.285 1.00 . A A . 190 ARG CD 1 1
2 4883 1 1 115 ARG CG C 16.764 21.157 -20.800 1.00 . A A . 190 ARG CG 1 1
2 4884 1 1 115 ARG CZ C 19.193 23.205 -22.749 1.00 . A A . 190 ARG CZ 1 1
2 4885 1 1 115 ARG H H 14.405 19.178 -23.352 1.00 . A A . 190 ARG H 1 1
2 4886 1 1 115 ARG HA H 14.708 19.541 -20.577 1.00 . A A . 190 ARG HA 1 1
2 4887 1 1 115 ARG HB2 H 16.380 19.981 -22.527 1.00 . A A . 190 ARG HB2 1 1
2 4888 1 1 115 ARG HB3 H 15.655 21.582 -22.556 1.00 . A A . 190 ARG HB3 1 1
2 4889 1 1 115 ARG HD2 H 18.843 21.447 -20.447 1.00 . A A . 190 ARG HD2 1 1
2 4890 1 1 115 ARG HD3 H 18.459 20.773 -22.027 1.00 . A A . 190 ARG HD3 1 1
2 4891 1 1 115 ARG HE H 17.601 23.509 -21.573 1.00 . A A . 190 ARG HE 1 1
2 4892 1 1 115 ARG HG2 H 16.335 22.027 -20.327 1.00 . A A . 190 ARG HG2 1 1
2 4893 1 1 115 ARG HG3 H 16.828 20.352 -20.083 1.00 . A A . 190 ARG HG3 1 1
2 4894 1 1 115 ARG HH11 H 19.996 21.354 -22.935 1.00 . A A . 190 ARG HH11 1 1
2 4895 1 1 115 ARG HH12 H 20.780 22.596 -23.859 1.00 . A A . 190 ARG HH12 1 1
2 4896 1 1 115 ARG HH21 H 18.614 25.147 -22.802 1.00 . A A . 190 ARG HH21 1 1
2 4897 1 1 115 ARG HH22 H 19.963 24.743 -23.824 1.00 . A A . 190 ARG HH22 1 1
2 4898 1 1 115 ARG N N 13.967 19.245 -22.471 1.00 . A A . 190 ARG N 1 1
2 4899 1 1 115 ARG NE N 18.253 22.839 -21.875 1.00 . A A . 190 ARG NE 1 1
2 4900 1 1 115 ARG NH1 N 20.053 22.314 -23.221 1.00 . A A . 190 ARG NH1 1 1
2 4901 1 1 115 ARG NH2 N 19.265 24.466 -23.156 1.00 . A A . 190 ARG NH2 1 1
2 4902 1 1 115 ARG O O 13.501 21.706 -19.977 1.00 . A A . 190 ARG O 1 1
2 4903 1 1 116 ARG C C 10.579 22.095 -20.989 1.00 . A A . 191 ARG C 1 1
2 4904 1 1 116 ARG CA C 11.708 22.673 -21.835 1.00 . A A . 191 ARG CA 1 1
2 4905 1 1 116 ARG CB C 11.138 23.208 -23.154 1.00 . A A . 191 ARG CB 1 1
2 4906 1 1 116 ARG CD C 12.897 24.977 -23.535 1.00 . A A . 191 ARG CD 1 1
2 4907 1 1 116 ARG CG C 12.194 23.752 -24.101 1.00 . A A . 191 ARG CG 1 1
2 4908 1 1 116 ARG CZ C 12.508 27.389 -23.858 1.00 . A A . 191 ARG CZ 1 1
2 4909 1 1 116 ARG H H 12.796 21.244 -22.972 1.00 . A A . 191 ARG H 1 1
2 4910 1 1 116 ARG HA H 12.174 23.483 -21.293 1.00 . A A . 191 ARG HA 1 1
2 4911 1 1 116 ARG HB2 H 10.612 22.410 -23.656 1.00 . A A . 191 ARG HB2 1 1
2 4912 1 1 116 ARG HB3 H 10.440 24.002 -22.932 1.00 . A A . 191 ARG HB3 1 1
2 4913 1 1 116 ARG HD2 H 13.169 24.778 -22.509 1.00 . A A . 191 ARG HD2 1 1
2 4914 1 1 116 ARG HD3 H 13.791 25.160 -24.113 1.00 . A A . 191 ARG HD3 1 1
2 4915 1 1 116 ARG HE H 11.094 26.044 -23.404 1.00 . A A . 191 ARG HE 1 1
2 4916 1 1 116 ARG HG2 H 12.930 22.983 -24.282 1.00 . A A . 191 ARG HG2 1 1
2 4917 1 1 116 ARG HG3 H 11.721 24.022 -25.034 1.00 . A A . 191 ARG HG3 1 1
2 4918 1 1 116 ARG HH11 H 14.450 26.802 -24.052 1.00 . A A . 191 ARG HH11 1 1
2 4919 1 1 116 ARG HH12 H 14.159 28.505 -24.286 1.00 . A A . 191 ARG HH12 1 1
2 4920 1 1 116 ARG HH21 H 10.687 28.276 -23.739 1.00 . A A . 191 ARG HH21 1 1
2 4921 1 1 116 ARG HH22 H 12.001 29.341 -24.130 1.00 . A A . 191 ARG HH22 1 1
2 4922 1 1 116 ARG N N 12.721 21.649 -22.078 1.00 . A A . 191 ARG N 1 1
2 4923 1 1 116 ARG NE N 12.052 26.167 -23.578 1.00 . A A . 191 ARG NE 1 1
2 4924 1 1 116 ARG NH1 N 13.807 27.581 -24.085 1.00 . A A . 191 ARG NH1 1 1
2 4925 1 1 116 ARG NH2 N 11.666 28.416 -23.910 1.00 . A A . 191 ARG NH2 1 1
2 4926 1 1 116 ARG O O 10.110 22.722 -20.038 1.00 . A A . 191 ARG O 1 1
2 4927 1 1 117 ILE C C 9.529 19.874 -19.173 1.00 . A A . 192 ILE C 1 1
2 4928 1 1 117 ILE CA C 9.115 20.177 -20.613 1.00 . A A . 192 ILE CA 1 1
2 4929 1 1 117 ILE CB C 8.748 18.852 -21.320 1.00 . A A . 192 ILE CB 1 1
2 4930 1 1 117 ILE CD1 C 7.377 20.032 -23.135 1.00 . A A . 192 ILE CD1 1 1
2 4931 1 1 117 ILE CG1 C 8.515 19.080 -22.819 1.00 . A A . 192 ILE CG1 1 1
2 4932 1 1 117 ILE CG2 C 7.516 18.223 -20.683 1.00 . A A . 192 ILE CG2 1 1
2 4933 1 1 117 ILE H H 10.639 20.413 -22.064 1.00 . A A . 192 ILE H 1 1
2 4934 1 1 117 ILE HA H 8.244 20.816 -20.606 1.00 . A A . 192 ILE HA 1 1
2 4935 1 1 117 ILE HB H 9.575 18.168 -21.194 1.00 . A A . 192 ILE HB 1 1
2 4936 1 1 117 ILE HD11 H 7.589 21.005 -22.713 1.00 . A A . 192 ILE HD11 1 1
2 4937 1 1 117 ILE HD12 H 6.458 19.650 -22.715 1.00 . A A . 192 ILE HD12 1 1
2 4938 1 1 117 ILE HD13 H 7.271 20.123 -24.207 1.00 . A A . 192 ILE HD13 1 1
2 4939 1 1 117 ILE HG12 H 9.414 19.488 -23.256 1.00 . A A . 192 ILE HG12 1 1
2 4940 1 1 117 ILE HG13 H 8.295 18.131 -23.288 1.00 . A A . 192 ILE HG13 1 1
2 4941 1 1 117 ILE HG21 H 7.295 17.287 -21.174 1.00 . A A . 192 ILE HG21 1 1
2 4942 1 1 117 ILE HG22 H 6.675 18.892 -20.791 1.00 . A A . 192 ILE HG22 1 1
2 4943 1 1 117 ILE HG23 H 7.701 18.045 -19.634 1.00 . A A . 192 ILE HG23 1 1
2 4944 1 1 117 ILE N N 10.189 20.870 -21.319 1.00 . A A . 192 ILE N 1 1
2 4945 1 1 117 ILE O O 8.810 20.188 -18.225 1.00 . A A . 192 ILE O 1 1
2 4946 1 1 118 LEU C C 11.494 20.206 -16.855 1.00 . A A . 193 LEU C 1 1
2 4947 1 1 118 LEU CA C 11.248 18.966 -17.707 1.00 . A A . 193 LEU CA 1 1
2 4948 1 1 118 LEU CB C 12.535 18.149 -17.841 1.00 . A A . 193 LEU CB 1 1
2 4949 1 1 118 LEU CD1 C 13.705 16.065 -18.606 1.00 . A A . 193 LEU CD1 1 1
2 4950 1 1 118 LEU CD2 C 11.337 15.940 -17.814 1.00 . A A . 193 LEU CD2 1 1
2 4951 1 1 118 LEU CG C 12.372 16.792 -18.534 1.00 . A A . 193 LEU CG 1 1
2 4952 1 1 118 LEU H H 11.287 19.195 -19.825 1.00 . A A . 193 LEU H 1 1
2 4953 1 1 118 LEU HA H 10.500 18.357 -17.218 1.00 . A A . 193 LEU HA 1 1
2 4954 1 1 118 LEU HB2 H 13.251 18.732 -18.401 1.00 . A A . 193 LEU HB2 1 1
2 4955 1 1 118 LEU HB3 H 12.932 17.975 -16.853 1.00 . A A . 193 LEU HB3 1 1
2 4956 1 1 118 LEU HD11 H 13.567 15.107 -19.085 1.00 . A A . 193 LEU HD11 1 1
2 4957 1 1 118 LEU HD12 H 14.090 15.917 -17.608 1.00 . A A . 193 LEU HD12 1 1
2 4958 1 1 118 LEU HD13 H 14.406 16.656 -19.177 1.00 . A A . 193 LEU HD13 1 1
2 4959 1 1 118 LEU HD21 H 11.665 15.752 -16.802 1.00 . A A . 193 LEU HD21 1 1
2 4960 1 1 118 LEU HD22 H 11.221 15.001 -18.334 1.00 . A A . 193 LEU HD22 1 1
2 4961 1 1 118 LEU HD23 H 10.391 16.461 -17.797 1.00 . A A . 193 LEU HD23 1 1
2 4962 1 1 118 LEU HG H 12.026 16.953 -19.544 1.00 . A A . 193 LEU HG 1 1
2 4963 1 1 118 LEU N N 10.731 19.331 -19.023 1.00 . A A . 193 LEU N 1 1
2 4964 1 1 118 LEU O O 11.340 20.167 -15.632 1.00 . A A . 193 LEU O 1 1
2 4965 1 1 119 ARG C C 10.749 23.164 -16.355 1.00 . A A . 194 ARG C 1 1
2 4966 1 1 119 ARG CA C 12.079 22.578 -16.822 1.00 . A A . 194 ARG CA 1 1
2 4967 1 1 119 ARG CB C 12.787 23.572 -17.753 1.00 . A A . 194 ARG CB 1 1
2 4968 1 1 119 ARG CD C 13.391 25.299 -16.004 1.00 . A A . 194 ARG CD 1 1
2 4969 1 1 119 ARG CG C 13.905 24.371 -17.095 1.00 . A A . 194 ARG CG 1 1
2 4970 1 1 119 ARG CZ C 14.223 27.297 -14.816 1.00 . A A . 194 ARG CZ 1 1
2 4971 1 1 119 ARG H H 11.956 21.268 -18.486 1.00 . A A . 194 ARG H 1 1
2 4972 1 1 119 ARG HA H 12.704 22.384 -15.963 1.00 . A A . 194 ARG HA 1 1
2 4973 1 1 119 ARG HB2 H 13.211 23.028 -18.583 1.00 . A A . 194 ARG HB2 1 1
2 4974 1 1 119 ARG HB3 H 12.053 24.271 -18.134 1.00 . A A . 194 ARG HB3 1 1
2 4975 1 1 119 ARG HD2 H 12.607 25.917 -16.414 1.00 . A A . 194 ARG HD2 1 1
2 4976 1 1 119 ARG HD3 H 12.994 24.700 -15.198 1.00 . A A . 194 ARG HD3 1 1
2 4977 1 1 119 ARG HE H 15.381 25.881 -15.635 1.00 . A A . 194 ARG HE 1 1
2 4978 1 1 119 ARG HG2 H 14.616 23.684 -16.658 1.00 . A A . 194 ARG HG2 1 1
2 4979 1 1 119 ARG HG3 H 14.398 24.962 -17.853 1.00 . A A . 194 ARG HG3 1 1
2 4980 1 1 119 ARG HH11 H 12.207 27.159 -14.917 1.00 . A A . 194 ARG HH11 1 1
2 4981 1 1 119 ARG HH12 H 12.808 28.571 -14.103 1.00 . A A . 194 ARG HH12 1 1
2 4982 1 1 119 ARG HH21 H 16.190 27.729 -14.549 1.00 . A A . 194 ARG HH21 1 1
2 4983 1 1 119 ARG HH22 H 15.073 28.876 -13.876 1.00 . A A . 194 ARG HH22 1 1
2 4984 1 1 119 ARG N N 11.842 21.311 -17.513 1.00 . A A . 194 ARG N 1 1
2 4985 1 1 119 ARG NE N 14.449 26.162 -15.478 1.00 . A A . 194 ARG NE 1 1
2 4986 1 1 119 ARG NH1 N 12.979 27.703 -14.594 1.00 . A A . 194 ARG NH1 1 1
2 4987 1 1 119 ARG NH2 N 15.242 28.027 -14.380 1.00 . A A . 194 ARG NH2 1 1
2 4988 1 1 119 ARG O O 10.669 23.785 -15.294 1.00 . A A . 194 ARG O 1 1
2 4989 1 1 120 HIS C C 7.879 22.870 -15.549 1.00 . A A . 195 HIS C 1 1
2 4990 1 1 120 HIS CA C 8.369 23.460 -16.869 1.00 . A A . 195 HIS CA 1 1
2 4991 1 1 120 HIS CB C 7.404 23.085 -18.011 1.00 . A A . 195 HIS CB 1 1
2 4992 1 1 120 HIS CD2 C 5.539 24.812 -17.453 1.00 . A A . 195 HIS CD2 1 1
2 4993 1 1 120 HIS CE1 C 3.796 23.570 -17.925 1.00 . A A . 195 HIS CE1 1 1
2 4994 1 1 120 HIS CG C 6.000 23.601 -17.846 1.00 . A A . 195 HIS CG 1 1
2 4995 1 1 120 HIS H H 9.879 22.573 -18.059 1.00 . A A . 195 HIS H 1 1
2 4996 1 1 120 HIS HA H 8.410 24.535 -16.779 1.00 . A A . 195 HIS HA 1 1
2 4997 1 1 120 HIS HB2 H 7.788 23.478 -18.939 1.00 . A A . 195 HIS HB2 1 1
2 4998 1 1 120 HIS HB3 H 7.351 22.007 -18.082 1.00 . A A . 195 HIS HB3 1 1
2 4999 1 1 120 HIS HD1 H 4.879 21.913 -18.462 1.00 . A A . 195 HIS HD1 1 1
2 5000 1 1 120 HIS HD2 H 6.139 25.655 -17.146 1.00 . A A . 195 HIS HD2 1 1
2 5001 1 1 120 HIS HE1 H 2.777 23.240 -18.069 1.00 . A A . 195 HIS HE1 1 1
2 5002 1 1 120 HIS HE2 H 3.558 25.464 -17.165 1.00 . A A . 195 HIS HE2 1 1
2 5003 1 1 120 HIS N N 9.717 22.982 -17.179 1.00 . A A . 195 HIS N 1 1
2 5004 1 1 120 HIS ND1 N 4.880 22.845 -18.136 1.00 . A A . 195 HIS ND1 1 1
2 5005 1 1 120 HIS NE2 N 4.169 24.765 -17.511 1.00 . A A . 195 HIS NE2 1 1
2 5006 1 1 120 HIS O O 7.332 23.581 -14.702 1.00 . A A . 195 HIS O 1 1
2 5007 1 1 121 PHE C C 8.690 21.028 -13.071 1.00 . A A . 196 PHE C 1 1
2 5008 1 1 121 PHE CA C 7.649 20.878 -14.178 1.00 . A A . 196 PHE CA 1 1
2 5009 1 1 121 PHE CB C 7.405 19.396 -14.458 1.00 . A A . 196 PHE CB 1 1
2 5010 1 1 121 PHE CD1 C 6.700 18.394 -16.645 1.00 . A A . 196 PHE CD1 1 1
2 5011 1 1 121 PHE CD2 C 5.086 19.632 -15.398 1.00 . A A . 196 PHE CD2 1 1
2 5012 1 1 121 PHE CE1 C 5.757 18.148 -17.621 1.00 . A A . 196 PHE CE1 1 1
2 5013 1 1 121 PHE CE2 C 4.141 19.390 -16.374 1.00 . A A . 196 PHE CE2 1 1
2 5014 1 1 121 PHE CG C 6.376 19.138 -15.522 1.00 . A A . 196 PHE CG 1 1
2 5015 1 1 121 PHE CZ C 4.477 18.646 -17.485 1.00 . A A . 196 PHE CZ 1 1
2 5016 1 1 121 PHE H H 8.473 21.054 -16.124 1.00 . A A . 196 PHE H 1 1
2 5017 1 1 121 PHE HA H 6.726 21.330 -13.847 1.00 . A A . 196 PHE HA 1 1
2 5018 1 1 121 PHE HB2 H 8.330 18.941 -14.777 1.00 . A A . 196 PHE HB2 1 1
2 5019 1 1 121 PHE HB3 H 7.071 18.917 -13.549 1.00 . A A . 196 PHE HB3 1 1
2 5020 1 1 121 PHE HD1 H 7.699 18.002 -16.753 1.00 . A A . 196 PHE HD1 1 1
2 5021 1 1 121 PHE HD2 H 4.821 20.216 -14.529 1.00 . A A . 196 PHE HD2 1 1
2 5022 1 1 121 PHE HE1 H 6.020 17.567 -18.494 1.00 . A A . 196 PHE HE1 1 1
2 5023 1 1 121 PHE HE2 H 3.140 19.779 -16.267 1.00 . A A . 196 PHE HE2 1 1
2 5024 1 1 121 PHE HZ H 3.737 18.454 -18.249 1.00 . A A . 196 PHE HZ 1 1
2 5025 1 1 121 PHE N N 8.068 21.568 -15.391 1.00 . A A . 196 PHE N 1 1
2 5026 1 1 121 PHE O O 8.349 21.077 -11.890 1.00 . A A . 196 PHE O 1 1
2 5027 1 1 122 GLY C C 11.368 19.871 -11.879 1.00 . A A . 197 GLY C 1 1
2 5028 1 1 122 GLY CA C 11.028 21.215 -12.490 1.00 . A A . 197 GLY CA 1 1
2 5029 1 1 122 GLY H H 10.170 21.064 -14.419 1.00 . A A . 197 GLY H 1 1
2 5030 1 1 122 GLY HA2 H 11.907 21.614 -12.979 1.00 . A A . 197 GLY HA2 1 1
2 5031 1 1 122 GLY HA3 H 10.722 21.892 -11.706 1.00 . A A . 197 GLY HA3 1 1
2 5032 1 1 122 GLY N N 9.957 21.102 -13.462 1.00 . A A . 197 GLY N 1 1
2 5033 1 1 122 GLY O O 11.555 19.753 -10.665 1.00 . A A . 197 GLY O 1 1
2 5034 1 1 123 ILE C C 12.953 16.911 -12.917 1.00 . A A . 198 ILE C 1 1
2 5035 1 1 123 ILE CA C 11.704 17.490 -12.263 1.00 . A A . 198 ILE CA 1 1
2 5036 1 1 123 ILE CB C 10.513 16.542 -12.540 1.00 . A A . 198 ILE CB 1 1
2 5037 1 1 123 ILE CD1 C 9.081 15.541 -14.399 1.00 . A A . 198 ILE CD1 1 1
2 5038 1 1 123 ILE CG1 C 10.183 16.514 -14.035 1.00 . A A . 198 ILE CG1 1 1
2 5039 1 1 123 ILE CG2 C 9.297 16.965 -11.727 1.00 . A A . 198 ILE CG2 1 1
2 5040 1 1 123 ILE H H 11.277 19.013 -13.679 1.00 . A A . 198 ILE H 1 1
2 5041 1 1 123 ILE HA H 11.857 17.528 -11.194 1.00 . A A . 198 ILE HA 1 1
2 5042 1 1 123 ILE HB H 10.796 15.547 -12.226 1.00 . A A . 198 ILE HB 1 1
2 5043 1 1 123 ILE HD11 H 8.953 15.524 -15.472 1.00 . A A . 198 ILE HD11 1 1
2 5044 1 1 123 ILE HD12 H 8.158 15.855 -13.932 1.00 . A A . 198 ILE HD12 1 1
2 5045 1 1 123 ILE HD13 H 9.342 14.553 -14.050 1.00 . A A . 198 ILE HD13 1 1
2 5046 1 1 123 ILE HG12 H 9.869 17.498 -14.347 1.00 . A A . 198 ILE HG12 1 1
2 5047 1 1 123 ILE HG13 H 11.068 16.232 -14.584 1.00 . A A . 198 ILE HG13 1 1
2 5048 1 1 123 ILE HG21 H 8.470 16.310 -11.952 1.00 . A A . 198 ILE HG21 1 1
2 5049 1 1 123 ILE HG22 H 9.032 17.983 -11.979 1.00 . A A . 198 ILE HG22 1 1
2 5050 1 1 123 ILE HG23 H 9.530 16.906 -10.674 1.00 . A A . 198 ILE HG23 1 1
2 5051 1 1 123 ILE N N 11.430 18.848 -12.723 1.00 . A A . 198 ILE N 1 1
2 5052 1 1 123 ILE O O 13.294 15.755 -12.680 1.00 . A A . 198 ILE O 1 1
2 5053 1 1 124 GLU C C 15.980 16.861 -13.412 1.00 . A A . 199 GLU C 1 1
2 5054 1 1 124 GLU CA C 14.867 17.278 -14.374 1.00 . A A . 199 GLU CA 1 1
2 5055 1 1 124 GLU CB C 15.381 18.359 -15.340 1.00 . A A . 199 GLU CB 1 1
2 5056 1 1 124 GLU CD C 15.108 20.408 -13.856 1.00 . A A . 199 GLU CD 1 1
2 5057 1 1 124 GLU CG C 16.060 19.544 -14.661 1.00 . A A . 199 GLU CG 1 1
2 5058 1 1 124 GLU H H 13.464 18.700 -13.656 1.00 . A A . 199 GLU H 1 1
2 5059 1 1 124 GLU HA H 14.575 16.412 -14.951 1.00 . A A . 199 GLU HA 1 1
2 5060 1 1 124 GLU HB2 H 16.092 17.908 -16.013 1.00 . A A . 199 GLU HB2 1 1
2 5061 1 1 124 GLU HB3 H 14.545 18.733 -15.915 1.00 . A A . 199 GLU HB3 1 1
2 5062 1 1 124 GLU HG2 H 16.821 19.164 -13.994 1.00 . A A . 199 GLU HG2 1 1
2 5063 1 1 124 GLU HG3 H 16.526 20.156 -15.420 1.00 . A A . 199 GLU HG3 1 1
2 5064 1 1 124 GLU N N 13.687 17.742 -13.648 1.00 . A A . 199 GLU N 1 1
2 5065 1 1 124 GLU O O 16.704 15.904 -13.666 1.00 . A A . 199 GLU O 1 1
2 5066 1 1 124 GLU OE1 O 14.858 20.088 -12.670 1.00 . A A . 199 GLU OE1 1 1
2 5067 1 1 124 GLU OE2 O 14.620 21.416 -14.401 1.00 . A A . 199 GLU OE2 1 1
2 5068 1 1 125 GLN C C 16.791 15.995 -10.525 1.00 . A A . 200 GLN C 1 1
2 5069 1 1 125 GLN CA C 17.097 17.279 -11.282 1.00 . A A . 200 GLN CA 1 1
2 5070 1 1 125 GLN CB C 17.198 18.453 -10.310 1.00 . A A . 200 GLN CB 1 1
2 5071 1 1 125 GLN CD C 17.247 20.977 -10.201 1.00 . A A . 200 GLN CD 1 1
2 5072 1 1 125 GLN CG C 17.666 19.741 -10.968 1.00 . A A . 200 GLN CG 1 1
2 5073 1 1 125 GLN H H 15.438 18.287 -12.117 1.00 . A A . 200 GLN H 1 1
2 5074 1 1 125 GLN HA H 18.040 17.164 -11.794 1.00 . A A . 200 GLN HA 1 1
2 5075 1 1 125 GLN HB2 H 16.226 18.629 -9.872 1.00 . A A . 200 GLN HB2 1 1
2 5076 1 1 125 GLN HB3 H 17.896 18.197 -9.527 1.00 . A A . 200 GLN HB3 1 1
2 5077 1 1 125 GLN HE21 H 15.575 21.097 -11.277 1.00 . A A . 200 GLN HE21 1 1
2 5078 1 1 125 GLN HE22 H 15.797 22.334 -10.077 1.00 . A A . 200 GLN HE22 1 1
2 5079 1 1 125 GLN HG2 H 18.743 19.726 -11.034 1.00 . A A . 200 GLN HG2 1 1
2 5080 1 1 125 GLN HG3 H 17.248 19.793 -11.962 1.00 . A A . 200 GLN HG3 1 1
2 5081 1 1 125 GLN N N 16.070 17.552 -12.281 1.00 . A A . 200 GLN N 1 1
2 5082 1 1 125 GLN NE2 N 16.090 21.521 -10.549 1.00 . A A . 200 GLN NE2 1 1
2 5083 1 1 125 GLN O O 17.648 15.454 -9.822 1.00 . A A . 200 GLN O 1 1
2 5084 1 1 125 GLN OE1 O 17.955 21.442 -9.309 1.00 . A A . 200 GLN OE1 1 1
2 5085 1 1 126 HIS C C 15.606 13.090 -10.840 1.00 . A A . 201 HIS C 1 1
2 5086 1 1 126 HIS CA C 15.156 14.279 -10.003 1.00 . A A . 201 HIS CA 1 1
2 5087 1 1 126 HIS CB C 13.642 14.239 -9.782 1.00 . A A . 201 HIS CB 1 1
2 5088 1 1 126 HIS CD2 C 12.421 16.415 -9.048 1.00 . A A . 201 HIS CD2 1 1
2 5089 1 1 126 HIS CE1 C 12.861 16.318 -6.905 1.00 . A A . 201 HIS CE1 1 1
2 5090 1 1 126 HIS CG C 13.148 15.292 -8.832 1.00 . A A . 201 HIS CG 1 1
2 5091 1 1 126 HIS H H 14.907 16.012 -11.197 1.00 . A A . 201 HIS H 1 1
2 5092 1 1 126 HIS HA H 15.652 14.229 -9.046 1.00 . A A . 201 HIS HA 1 1
2 5093 1 1 126 HIS HB2 H 13.141 14.383 -10.727 1.00 . A A . 201 HIS HB2 1 1
2 5094 1 1 126 HIS HB3 H 13.372 13.274 -9.380 1.00 . A A . 201 HIS HB3 1 1
2 5095 1 1 126 HIS HD1 H 13.924 14.565 -7.006 1.00 . A A . 201 HIS HD1 1 1
2 5096 1 1 126 HIS HD2 H 12.043 16.759 -9.999 1.00 . A A . 201 HIS HD2 1 1
2 5097 1 1 126 HIS HE1 H 12.910 16.558 -5.852 1.00 . A A . 201 HIS HE1 1 1
2 5098 1 1 126 HIS HE2 H 11.923 17.951 -7.707 1.00 . A A . 201 HIS HE2 1 1
2 5099 1 1 126 HIS N N 15.555 15.523 -10.645 1.00 . A A . 201 HIS N 1 1
2 5100 1 1 126 HIS ND1 N 13.406 15.264 -7.480 1.00 . A A . 201 HIS ND1 1 1
2 5101 1 1 126 HIS NE2 N 12.256 17.036 -7.834 1.00 . A A . 201 HIS NE2 1 1
2 5102 1 1 126 HIS O O 15.658 11.958 -10.359 1.00 . A A . 201 HIS O 1 1
2 5103 1 1 127 PHE C C 17.943 12.324 -12.966 1.00 . A A . 202 PHE C 1 1
2 5104 1 1 127 PHE CA C 16.419 12.331 -12.994 1.00 . A A . 202 PHE CA 1 1
2 5105 1 1 127 PHE CB C 15.916 12.550 -14.420 1.00 . A A . 202 PHE CB 1 1
2 5106 1 1 127 PHE CD1 C 13.540 13.316 -14.664 1.00 . A A . 202 PHE CD1 1 1
2 5107 1 1 127 PHE CD2 C 13.983 10.972 -14.704 1.00 . A A . 202 PHE CD2 1 1
2 5108 1 1 127 PHE CE1 C 12.192 13.068 -14.832 1.00 . A A . 202 PHE CE1 1 1
2 5109 1 1 127 PHE CE2 C 12.635 10.719 -14.872 1.00 . A A . 202 PHE CE2 1 1
2 5110 1 1 127 PHE CG C 14.451 12.276 -14.598 1.00 . A A . 202 PHE CG 1 1
2 5111 1 1 127 PHE CZ C 11.739 11.767 -14.936 1.00 . A A . 202 PHE CZ 1 1
2 5112 1 1 127 PHE H H 15.870 14.285 -12.413 1.00 . A A . 202 PHE H 1 1
2 5113 1 1 127 PHE HA H 16.061 11.377 -12.635 1.00 . A A . 202 PHE HA 1 1
2 5114 1 1 127 PHE HB2 H 16.093 13.576 -14.701 1.00 . A A . 202 PHE HB2 1 1
2 5115 1 1 127 PHE HB3 H 16.461 11.902 -15.090 1.00 . A A . 202 PHE HB3 1 1
2 5116 1 1 127 PHE HD1 H 13.893 14.333 -14.583 1.00 . A A . 202 PHE HD1 1 1
2 5117 1 1 127 PHE HD2 H 14.684 10.151 -14.653 1.00 . A A . 202 PHE HD2 1 1
2 5118 1 1 127 PHE HE1 H 11.493 13.891 -14.882 1.00 . A A . 202 PHE HE1 1 1
2 5119 1 1 127 PHE HE2 H 12.282 9.700 -14.953 1.00 . A A . 202 PHE HE2 1 1
2 5120 1 1 127 PHE HZ H 10.686 11.570 -15.069 1.00 . A A . 202 PHE HZ 1 1
2 5121 1 1 127 PHE N N 15.916 13.357 -12.100 1.00 . A A . 202 PHE N 1 1
2 5122 1 1 127 PHE O O 18.573 13.361 -12.753 1.00 . A A . 202 PHE O 1 1
2 5123 1 1 128 GLU C C 20.573 11.481 -14.424 1.00 . A A . 203 GLU C 1 1
2 5124 1 1 128 GLU CA C 19.974 11.010 -13.104 1.00 . A A . 203 GLU CA 1 1
2 5125 1 1 128 GLU CB C 20.359 9.555 -12.837 1.00 . A A . 203 GLU CB 1 1
2 5126 1 1 128 GLU CD C 22.409 10.163 -11.493 1.00 . A A . 203 GLU CD 1 1
2 5127 1 1 128 GLU CG C 21.852 9.341 -12.640 1.00 . A A . 203 GLU CG 1 1
2 5128 1 1 128 GLU H H 17.964 10.358 -13.284 1.00 . A A . 203 GLU H 1 1
2 5129 1 1 128 GLU HA H 20.358 11.628 -12.309 1.00 . A A . 203 GLU HA 1 1
2 5130 1 1 128 GLU HB2 H 19.849 9.219 -11.948 1.00 . A A . 203 GLU HB2 1 1
2 5131 1 1 128 GLU HB3 H 20.040 8.950 -13.675 1.00 . A A . 203 GLU HB3 1 1
2 5132 1 1 128 GLU HG2 H 22.030 8.297 -12.435 1.00 . A A . 203 GLU HG2 1 1
2 5133 1 1 128 GLU HG3 H 22.366 9.622 -13.547 1.00 . A A . 203 GLU HG3 1 1
2 5134 1 1 128 GLU N N 18.526 11.150 -13.124 1.00 . A A . 203 GLU N 1 1
2 5135 1 1 128 GLU O O 21.380 12.409 -14.463 1.00 . A A . 203 GLU O 1 1
2 5136 1 1 128 GLU OE1 O 22.184 9.792 -10.324 1.00 . A A . 203 GLU OE1 1 1
2 5137 1 1 128 GLU OE2 O 23.075 11.186 -11.757 1.00 . A A . 203 GLU OE2 1 1
2 5138 1 1 129 VAL C C 19.503 11.488 -17.786 1.00 . A A . 204 VAL C 1 1
2 5139 1 1 129 VAL CA C 20.651 11.197 -16.828 1.00 . A A . 204 VAL CA 1 1
2 5140 1 1 129 VAL CB C 21.526 10.056 -17.406 1.00 . A A . 204 VAL CB 1 1
2 5141 1 1 129 VAL CG1 C 22.048 10.411 -18.787 1.00 . A A . 204 VAL CG1 1 1
2 5142 1 1 129 VAL CG2 C 22.684 9.734 -16.471 1.00 . A A . 204 VAL CG2 1 1
2 5143 1 1 129 VAL H H 19.449 10.174 -15.425 1.00 . A A . 204 VAL H 1 1
2 5144 1 1 129 VAL HA H 21.263 12.082 -16.732 1.00 . A A . 204 VAL HA 1 1
2 5145 1 1 129 VAL HB H 20.914 9.171 -17.499 1.00 . A A . 204 VAL HB 1 1
2 5146 1 1 129 VAL HG11 H 22.669 9.607 -19.148 1.00 . A A . 204 VAL HG11 1 1
2 5147 1 1 129 VAL HG12 H 22.631 11.319 -18.731 1.00 . A A . 204 VAL HG12 1 1
2 5148 1 1 129 VAL HG13 H 21.218 10.556 -19.462 1.00 . A A . 204 VAL HG13 1 1
2 5149 1 1 129 VAL HG21 H 23.267 8.925 -16.887 1.00 . A A . 204 VAL HG21 1 1
2 5150 1 1 129 VAL HG22 H 22.298 9.443 -15.507 1.00 . A A . 204 VAL HG22 1 1
2 5151 1 1 129 VAL HG23 H 23.309 10.608 -16.359 1.00 . A A . 204 VAL HG23 1 1
2 5152 1 1 129 VAL N N 20.141 10.860 -15.510 1.00 . A A . 204 VAL N 1 1
2 5153 1 1 129 VAL O O 18.586 10.675 -17.943 1.00 . A A . 204 VAL O 1 1
2 5154 1 1 130 ILE C C 19.002 12.713 -20.726 1.00 . A A . 205 ILE C 1 1
2 5155 1 1 130 ILE CA C 18.503 13.061 -19.328 1.00 . A A . 205 ILE CA 1 1
2 5156 1 1 130 ILE CB C 18.175 14.571 -19.278 1.00 . A A . 205 ILE CB 1 1
2 5157 1 1 130 ILE CD1 C 16.924 14.448 -17.043 1.00 . A A . 205 ILE CD1 1 1
2 5158 1 1 130 ILE CG1 C 18.054 15.071 -17.832 1.00 . A A . 205 ILE CG1 1 1
2 5159 1 1 130 ILE CG2 C 16.892 14.843 -20.046 1.00 . A A . 205 ILE CG2 1 1
2 5160 1 1 130 ILE H H 20.213 13.319 -18.126 1.00 . A A . 205 ILE H 1 1
2 5161 1 1 130 ILE HA H 17.602 12.501 -19.121 1.00 . A A . 205 ILE HA 1 1
2 5162 1 1 130 ILE HB H 18.974 15.105 -19.771 1.00 . A A . 205 ILE HB 1 1
2 5163 1 1 130 ILE HD11 H 15.988 14.613 -17.559 1.00 . A A . 205 ILE HD11 1 1
2 5164 1 1 130 ILE HD12 H 16.880 14.904 -16.065 1.00 . A A . 205 ILE HD12 1 1
2 5165 1 1 130 ILE HD13 H 17.097 13.387 -16.938 1.00 . A A . 205 ILE HD13 1 1
2 5166 1 1 130 ILE HG12 H 18.972 14.852 -17.309 1.00 . A A . 205 ILE HG12 1 1
2 5167 1 1 130 ILE HG13 H 17.900 16.140 -17.841 1.00 . A A . 205 ILE HG13 1 1
2 5168 1 1 130 ILE HG21 H 16.085 14.266 -19.613 1.00 . A A . 205 ILE HG21 1 1
2 5169 1 1 130 ILE HG22 H 17.025 14.556 -21.079 1.00 . A A . 205 ILE HG22 1 1
2 5170 1 1 130 ILE HG23 H 16.655 15.895 -19.991 1.00 . A A . 205 ILE HG23 1 1
2 5171 1 1 130 ILE N N 19.507 12.683 -18.353 1.00 . A A . 205 ILE N 1 1
2 5172 1 1 130 ILE O O 19.891 13.380 -21.262 1.00 . A A . 205 ILE O 1 1
2 5173 1 1 131 ALA C C 18.159 11.994 -23.685 1.00 . A A . 206 ALA C 1 1
2 5174 1 1 131 ALA CA C 18.901 11.205 -22.616 1.00 . A A . 206 ALA CA 1 1
2 5175 1 1 131 ALA CB C 18.673 9.710 -22.789 1.00 . A A . 206 ALA CB 1 1
2 5176 1 1 131 ALA H H 17.787 11.131 -20.815 1.00 . A A . 206 ALA H 1 1
2 5177 1 1 131 ALA HA H 19.960 11.399 -22.711 1.00 . A A . 206 ALA HA 1 1
2 5178 1 1 131 ALA HB1 H 17.617 9.501 -22.727 1.00 . A A . 206 ALA HB1 1 1
2 5179 1 1 131 ALA HB2 H 19.193 9.171 -22.011 1.00 . A A . 206 ALA HB2 1 1
2 5180 1 1 131 ALA HB3 H 19.045 9.395 -23.754 1.00 . A A . 206 ALA HB3 1 1
2 5181 1 1 131 ALA N N 18.483 11.638 -21.292 1.00 . A A . 206 ALA N 1 1
2 5182 1 1 131 ALA O O 17.023 11.673 -24.043 1.00 . A A . 206 ALA O 1 1
2 5183 1 1 132 GLY C C 18.669 13.673 -26.520 1.00 . A A . 207 GLY C 1 1
2 5184 1 1 132 GLY CA C 18.164 13.920 -25.118 1.00 . A A . 207 GLY CA 1 1
2 5185 1 1 132 GLY H H 19.669 13.293 -23.779 1.00 . A A . 207 GLY H 1 1
2 5186 1 1 132 GLY HA2 H 17.097 13.755 -25.098 1.00 . A A . 207 GLY HA2 1 1
2 5187 1 1 132 GLY HA3 H 18.361 14.949 -24.856 1.00 . A A . 207 GLY HA3 1 1
2 5188 1 1 132 GLY N N 18.782 13.068 -24.135 1.00 . A A . 207 GLY N 1 1
2 5189 1 1 132 GLY O O 19.878 13.706 -26.768 1.00 . A A . 207 GLY O 1 1
2 5190 1 1 133 ALA C C 18.567 14.529 -29.425 1.00 . A A . 208 ALA C 1 1
2 5191 1 1 133 ALA CA C 18.091 13.209 -28.832 1.00 . A A . 208 ALA CA 1 1
2 5192 1 1 133 ALA CB C 16.905 12.662 -29.615 1.00 . A A . 208 ALA CB 1 1
2 5193 1 1 133 ALA H H 16.809 13.316 -27.159 1.00 . A A . 208 ALA H 1 1
2 5194 1 1 133 ALA HA H 18.894 12.489 -28.880 1.00 . A A . 208 ALA HA 1 1
2 5195 1 1 133 ALA HB1 H 16.077 13.352 -29.546 1.00 . A A . 208 ALA HB1 1 1
2 5196 1 1 133 ALA HB2 H 16.614 11.706 -29.204 1.00 . A A . 208 ALA HB2 1 1
2 5197 1 1 133 ALA HB3 H 17.185 12.538 -30.650 1.00 . A A . 208 ALA HB3 1 1
2 5198 1 1 133 ALA N N 17.744 13.401 -27.434 1.00 . A A . 208 ALA N 1 1
2 5199 1 1 133 ALA O O 17.922 15.567 -29.256 1.00 . A A . 208 ALA O 1 1
2 5200 1 1 134 SER C C 19.930 15.867 -32.086 1.00 . A A . 209 SER C 1 1
2 5201 1 1 134 SER CA C 20.314 15.712 -30.617 1.00 . A A . 209 SER CA 1 1
2 5202 1 1 134 SER CB C 21.833 15.658 -30.463 1.00 . A A . 209 SER CB 1 1
2 5203 1 1 134 SER H H 20.199 13.651 -30.165 1.00 . A A . 209 SER H 1 1
2 5204 1 1 134 SER HA H 19.935 16.560 -30.065 1.00 . A A . 209 SER HA 1 1
2 5205 1 1 134 SER HB2 H 22.243 14.962 -31.179 1.00 . A A . 209 SER HB2 1 1
2 5206 1 1 134 SER HB3 H 22.245 16.641 -30.634 1.00 . A A . 209 SER HB3 1 1
2 5207 1 1 134 SER HG H 21.396 15.225 -28.597 1.00 . A A . 209 SER HG 1 1
2 5208 1 1 134 SER N N 19.734 14.505 -30.047 1.00 . A A . 209 SER N 1 1
2 5209 1 1 134 SER O O 19.773 16.982 -32.584 1.00 . A A . 209 SER O 1 1
2 5210 1 1 134 SER OG O 22.185 15.234 -29.152 1.00 . A A . 209 SER OG 1 1
2 5211 1 1 135 THR C C 18.349 13.695 -34.475 1.00 . A A . 210 THR C 1 1
2 5212 1 1 135 THR CA C 19.415 14.748 -34.174 1.00 . A A . 210 THR CA 1 1
2 5213 1 1 135 THR CB C 20.678 14.442 -35.011 1.00 . A A . 210 THR CB 1 1
2 5214 1 1 135 THR CG2 C 20.483 14.826 -36.469 1.00 . A A . 210 THR CG2 1 1
2 5215 1 1 135 THR H H 19.782 13.890 -32.288 1.00 . A A . 210 THR H 1 1
2 5216 1 1 135 THR HA H 19.045 15.726 -34.441 1.00 . A A . 210 THR HA 1 1
2 5217 1 1 135 THR HB H 20.878 13.380 -34.956 1.00 . A A . 210 THR HB 1 1
2 5218 1 1 135 THR HG1 H 22.619 14.711 -34.746 1.00 . A A . 210 THR HG1 1 1
2 5219 1 1 135 THR HG21 H 19.667 14.254 -36.887 1.00 . A A . 210 THR HG21 1 1
2 5220 1 1 135 THR HG22 H 21.388 14.616 -37.019 1.00 . A A . 210 THR HG22 1 1
2 5221 1 1 135 THR HG23 H 20.256 15.880 -36.537 1.00 . A A . 210 THR HG23 1 1
2 5222 1 1 135 THR N N 19.733 14.742 -32.758 1.00 . A A . 210 THR N 1 1
2 5223 1 1 135 THR O O 18.143 12.778 -33.677 1.00 . A A . 210 THR O 1 1
2 5224 1 1 135 THR OG1 O 21.804 15.158 -34.483 1.00 . A A . 210 THR OG1 1 1
2 5225 1 1 136 ASP C C 17.257 11.511 -36.138 1.00 . A A . 211 ASP C 1 1
2 5226 1 1 136 ASP CA C 16.644 12.896 -36.038 1.00 . A A . 211 ASP CA 1 1
2 5227 1 1 136 ASP CB C 16.068 13.287 -37.401 1.00 . A A . 211 ASP CB 1 1
2 5228 1 1 136 ASP CG C 15.140 14.471 -37.320 1.00 . A A . 211 ASP CG 1 1
2 5229 1 1 136 ASP H H 17.783 14.679 -36.122 1.00 . A A . 211 ASP H 1 1
2 5230 1 1 136 ASP HA H 15.848 12.878 -35.308 1.00 . A A . 211 ASP HA 1 1
2 5231 1 1 136 ASP HB2 H 16.876 13.533 -38.074 1.00 . A A . 211 ASP HB2 1 1
2 5232 1 1 136 ASP HB3 H 15.516 12.450 -37.803 1.00 . A A . 211 ASP HB3 1 1
2 5233 1 1 136 ASP N N 17.646 13.864 -35.595 1.00 . A A . 211 ASP N 1 1
2 5234 1 1 136 ASP O O 16.821 10.574 -35.465 1.00 . A A . 211 ASP O 1 1
2 5235 1 1 136 ASP OD1 O 15.638 15.610 -37.336 1.00 . A A . 211 ASP OD1 1 1
2 5236 1 1 136 ASP OD2 O 13.912 14.269 -37.243 1.00 . A A . 211 ASP OD2 1 1
2 5237 1 1 137 GLY C C 18.112 9.053 -37.776 1.00 . A A . 212 GLY C 1 1
2 5238 1 1 137 GLY CA C 18.968 10.142 -37.169 1.00 . A A . 212 GLY CA 1 1
2 5239 1 1 137 GLY H H 18.525 12.173 -37.529 1.00 . A A . 212 GLY H 1 1
2 5240 1 1 137 GLY HA2 H 19.819 10.310 -37.809 1.00 . A A . 212 GLY HA2 1 1
2 5241 1 1 137 GLY HA3 H 19.320 9.808 -36.204 1.00 . A A . 212 GLY HA3 1 1
2 5242 1 1 137 GLY N N 18.262 11.393 -36.998 1.00 . A A . 212 GLY N 1 1
2 5243 1 1 137 GLY O O 17.463 8.285 -37.053 1.00 . A A . 212 GLY O 1 1
2 5244 1 1 138 SER C C 18.238 6.679 -39.855 1.00 . A A . 213 SER C 1 1
2 5245 1 1 138 SER CA C 17.367 7.928 -39.782 1.00 . A A . 213 SER CA 1 1
2 5246 1 1 138 SER CB C 16.939 8.379 -41.183 1.00 . A A . 213 SER CB 1 1
2 5247 1 1 138 SER H H 18.629 9.619 -39.626 1.00 . A A . 213 SER H 1 1
2 5248 1 1 138 SER HA H 16.488 7.705 -39.195 1.00 . A A . 213 SER HA 1 1
2 5249 1 1 138 SER HB2 H 16.438 9.334 -41.113 1.00 . A A . 213 SER HB2 1 1
2 5250 1 1 138 SER HB3 H 17.814 8.476 -41.808 1.00 . A A . 213 SER HB3 1 1
2 5251 1 1 138 SER HG H 15.967 7.631 -42.715 1.00 . A A . 213 SER HG 1 1
2 5252 1 1 138 SER N N 18.104 8.974 -39.098 1.00 . A A . 213 SER N 1 1
2 5253 1 1 138 SER O O 18.829 6.365 -40.887 1.00 . A A . 213 SER O 1 1
2 5254 1 1 138 SER OG O 16.056 7.441 -41.776 1.00 . A A . 213 SER OG 1 1
2 5255 1 1 139 ARG C C 18.476 3.726 -37.972 1.00 . A A . 214 ARG C 1 1
2 5256 1 1 139 ARG CA C 19.267 4.882 -38.572 1.00 . A A . 214 ARG CA 1 1
2 5257 1 1 139 ARG CB C 20.464 5.218 -37.680 1.00 . A A . 214 ARG CB 1 1
2 5258 1 1 139 ARG CD C 22.162 7.014 -37.190 1.00 . A A . 214 ARG CD 1 1
2 5259 1 1 139 ARG CG C 21.384 6.278 -38.270 1.00 . A A . 214 ARG CG 1 1
2 5260 1 1 139 ARG CZ C 22.938 6.195 -34.997 1.00 . A A . 214 ARG CZ 1 1
2 5261 1 1 139 ARG H H 17.994 6.426 -37.897 1.00 . A A . 214 ARG H 1 1
2 5262 1 1 139 ARG HA H 19.620 4.604 -39.554 1.00 . A A . 214 ARG HA 1 1
2 5263 1 1 139 ARG HB2 H 20.099 5.579 -36.731 1.00 . A A . 214 ARG HB2 1 1
2 5264 1 1 139 ARG HB3 H 21.041 4.319 -37.517 1.00 . A A . 214 ARG HB3 1 1
2 5265 1 1 139 ARG HD2 H 22.848 7.701 -37.663 1.00 . A A . 214 ARG HD2 1 1
2 5266 1 1 139 ARG HD3 H 21.463 7.570 -36.582 1.00 . A A . 214 ARG HD3 1 1
2 5267 1 1 139 ARG HE H 23.443 5.390 -36.768 1.00 . A A . 214 ARG HE 1 1
2 5268 1 1 139 ARG HG2 H 22.084 5.799 -38.940 1.00 . A A . 214 ARG HG2 1 1
2 5269 1 1 139 ARG HG3 H 20.787 6.990 -38.819 1.00 . A A . 214 ARG HG3 1 1
2 5270 1 1 139 ARG HH11 H 21.747 7.835 -34.930 1.00 . A A . 214 ARG HH11 1 1
2 5271 1 1 139 ARG HH12 H 22.244 7.218 -33.374 1.00 . A A . 214 ARG HH12 1 1
2 5272 1 1 139 ARG HH21 H 24.169 4.602 -34.724 1.00 . A A . 214 ARG HH21 1 1
2 5273 1 1 139 ARG HH22 H 23.654 5.404 -33.277 1.00 . A A . 214 ARG HH22 1 1
2 5274 1 1 139 ARG N N 18.423 6.060 -38.701 1.00 . A A . 214 ARG N 1 1
2 5275 1 1 139 ARG NE N 22.922 6.107 -36.328 1.00 . A A . 214 ARG NE 1 1
2 5276 1 1 139 ARG NH1 N 22.264 7.163 -34.389 1.00 . A A . 214 ARG NH1 1 1
2 5277 1 1 139 ARG NH2 N 23.643 5.332 -34.275 1.00 . A A . 214 ARG NH2 1 1
2 5278 1 1 139 ARG O O 19.046 2.742 -37.508 1.00 . A A . 214 ARG O 1 1
2 5279 1 1 140 GLY C C 15.657 3.303 -36.143 1.00 . A A . 215 GLY C 1 1
2 5280 1 1 140 GLY CA C 16.304 2.828 -37.425 1.00 . A A . 215 GLY CA 1 1
2 5281 1 1 140 GLY H H 16.759 4.645 -38.402 1.00 . A A . 215 GLY H 1 1
2 5282 1 1 140 GLY HA2 H 15.535 2.569 -38.135 1.00 . A A . 215 GLY HA2 1 1
2 5283 1 1 140 GLY HA3 H 16.899 1.951 -37.212 1.00 . A A . 215 GLY HA3 1 1
2 5284 1 1 140 GLY N N 17.157 3.850 -37.998 1.00 . A A . 215 GLY N 1 1
2 5285 1 1 140 GLY O O 15.254 4.466 -36.042 1.00 . A A . 215 GLY O 1 1
2 5286 1 1 141 SER C C 16.028 3.526 -33.031 1.00 . A A . 216 SER C 1 1
2 5287 1 1 141 SER CA C 14.995 2.777 -33.873 1.00 . A A . 216 SER CA 1 1
2 5288 1 1 141 SER CB C 14.498 1.522 -33.139 1.00 . A A . 216 SER CB 1 1
2 5289 1 1 141 SER H H 15.941 1.516 -35.284 1.00 . A A . 216 SER H 1 1
2 5290 1 1 141 SER HA H 14.158 3.432 -34.061 1.00 . A A . 216 SER HA 1 1
2 5291 1 1 141 SER HB2 H 13.883 0.936 -33.807 1.00 . A A . 216 SER HB2 1 1
2 5292 1 1 141 SER HB3 H 15.347 0.933 -32.823 1.00 . A A . 216 SER HB3 1 1
2 5293 1 1 141 SER HG H 13.329 1.069 -31.622 1.00 . A A . 216 SER HG 1 1
2 5294 1 1 141 SER N N 15.577 2.422 -35.155 1.00 . A A . 216 SER N 1 1
2 5295 1 1 141 SER O O 17.198 3.623 -33.405 1.00 . A A . 216 SER O 1 1
2 5296 1 1 141 SER OG O 13.729 1.867 -31.996 1.00 . A A . 216 SER OG 1 1
2 5297 1 1 142 LYS C C 17.224 3.890 -30.038 1.00 . A A . 217 LYS C 1 1
2 5298 1 1 142 LYS CA C 16.483 4.801 -31.012 1.00 . A A . 217 LYS CA 1 1
2 5299 1 1 142 LYS CB C 15.677 5.877 -30.271 1.00 . A A . 217 LYS CB 1 1
2 5300 1 1 142 LYS CD C 15.412 7.137 -32.441 1.00 . A A . 217 LYS CD 1 1
2 5301 1 1 142 LYS CE C 15.763 8.424 -33.172 1.00 . A A . 217 LYS CE 1 1
2 5302 1 1 142 LYS CG C 15.718 7.239 -30.953 1.00 . A A . 217 LYS CG 1 1
2 5303 1 1 142 LYS H H 14.691 3.824 -31.583 1.00 . A A . 217 LYS H 1 1
2 5304 1 1 142 LYS HA H 17.213 5.292 -31.644 1.00 . A A . 217 LYS HA 1 1
2 5305 1 1 142 LYS HB2 H 14.644 5.562 -30.208 1.00 . A A . 217 LYS HB2 1 1
2 5306 1 1 142 LYS HB3 H 16.074 5.984 -29.271 1.00 . A A . 217 LYS HB3 1 1
2 5307 1 1 142 LYS HD2 H 15.985 6.322 -32.861 1.00 . A A . 217 LYS HD2 1 1
2 5308 1 1 142 LYS HD3 H 14.358 6.938 -32.567 1.00 . A A . 217 LYS HD3 1 1
2 5309 1 1 142 LYS HE2 H 15.078 9.196 -32.860 1.00 . A A . 217 LYS HE2 1 1
2 5310 1 1 142 LYS HE3 H 16.771 8.709 -32.908 1.00 . A A . 217 LYS HE3 1 1
2 5311 1 1 142 LYS HG2 H 14.986 7.884 -30.491 1.00 . A A . 217 LYS HG2 1 1
2 5312 1 1 142 LYS HG3 H 16.701 7.665 -30.826 1.00 . A A . 217 LYS HG3 1 1
2 5313 1 1 142 LYS HZ1 H 15.972 9.159 -35.115 1.00 . A A . 217 LYS HZ1 1 1
2 5314 1 1 142 LYS HZ2 H 14.702 8.054 -34.931 1.00 . A A . 217 LYS HZ2 1 1
2 5315 1 1 142 LYS HZ3 H 16.300 7.505 -34.969 1.00 . A A . 217 LYS HZ3 1 1
2 5316 1 1 142 LYS N N 15.605 4.027 -31.882 1.00 . A A . 217 LYS N 1 1
2 5317 1 1 142 LYS NZ N 15.675 8.273 -34.648 1.00 . A A . 217 LYS NZ 1 1
2 5318 1 1 142 LYS O O 17.339 4.182 -28.845 1.00 . A A . 217 LYS O 1 1
2 5319 1 1 143 VAL C C 19.877 2.483 -29.339 1.00 . A A . 218 VAL C 1 1
2 5320 1 1 143 VAL CA C 18.562 1.865 -29.799 1.00 . A A . 218 VAL CA 1 1
2 5321 1 1 143 VAL CB C 18.854 0.575 -30.608 1.00 . A A . 218 VAL CB 1 1
2 5322 1 1 143 VAL CG1 C 17.565 -0.028 -31.139 1.00 . A A . 218 VAL CG1 1 1
2 5323 1 1 143 VAL CG2 C 19.821 0.849 -31.752 1.00 . A A . 218 VAL CG2 1 1
2 5324 1 1 143 VAL H H 17.714 2.687 -31.556 1.00 . A A . 218 VAL H 1 1
2 5325 1 1 143 VAL HA H 17.975 1.597 -28.932 1.00 . A A . 218 VAL HA 1 1
2 5326 1 1 143 VAL HB H 19.310 -0.144 -29.944 1.00 . A A . 218 VAL HB 1 1
2 5327 1 1 143 VAL HG11 H 17.788 -0.943 -31.667 1.00 . A A . 218 VAL HG11 1 1
2 5328 1 1 143 VAL HG12 H 17.092 0.671 -31.812 1.00 . A A . 218 VAL HG12 1 1
2 5329 1 1 143 VAL HG13 H 16.900 -0.241 -30.316 1.00 . A A . 218 VAL HG13 1 1
2 5330 1 1 143 VAL HG21 H 19.429 1.643 -32.372 1.00 . A A . 218 VAL HG21 1 1
2 5331 1 1 143 VAL HG22 H 19.938 -0.044 -32.344 1.00 . A A . 218 VAL HG22 1 1
2 5332 1 1 143 VAL HG23 H 20.779 1.146 -31.349 1.00 . A A . 218 VAL HG23 1 1
2 5333 1 1 143 VAL N N 17.799 2.825 -30.585 1.00 . A A . 218 VAL N 1 1
2 5334 1 1 143 VAL O O 20.454 2.077 -28.328 1.00 . A A . 218 VAL O 1 1
2 5335 1 1 144 ASP C C 21.387 5.207 -28.658 1.00 . A A . 219 ASP C 1 1
2 5336 1 1 144 ASP CA C 21.562 4.187 -29.774 1.00 . A A . 219 ASP CA 1 1
2 5337 1 1 144 ASP CB C 22.098 4.867 -31.038 1.00 . A A . 219 ASP CB 1 1
2 5338 1 1 144 ASP CG C 21.241 6.036 -31.487 1.00 . A A . 219 ASP CG 1 1
2 5339 1 1 144 ASP H H 19.743 3.853 -30.789 1.00 . A A . 219 ASP H 1 1
2 5340 1 1 144 ASP HA H 22.272 3.442 -29.449 1.00 . A A . 219 ASP HA 1 1
2 5341 1 1 144 ASP HB2 H 23.095 5.231 -30.846 1.00 . A A . 219 ASP HB2 1 1
2 5342 1 1 144 ASP HB3 H 22.132 4.142 -31.839 1.00 . A A . 219 ASP HB3 1 1
2 5343 1 1 144 ASP N N 20.307 3.514 -30.057 1.00 . A A . 219 ASP N 1 1
2 5344 1 1 144 ASP O O 22.280 5.394 -27.841 1.00 . A A . 219 ASP O 1 1
2 5345 1 1 144 ASP OD1 O 21.814 7.102 -31.801 1.00 . A A . 219 ASP OD1 1 1
2 5346 1 1 144 ASP OD2 O 19.999 5.895 -31.512 1.00 . A A . 219 ASP OD2 1 1
2 5347 1 1 145 VAL C C 19.948 6.206 -26.239 1.00 . A A . 220 VAL C 1 1
2 5348 1 1 145 VAL CA C 19.957 6.871 -27.612 1.00 . A A . 220 VAL CA 1 1
2 5349 1 1 145 VAL CB C 18.604 7.569 -27.865 1.00 . A A . 220 VAL CB 1 1
2 5350 1 1 145 VAL CG1 C 18.304 8.584 -26.773 1.00 . A A . 220 VAL CG1 1 1
2 5351 1 1 145 VAL CG2 C 18.601 8.247 -29.221 1.00 . A A . 220 VAL CG2 1 1
2 5352 1 1 145 VAL H H 19.661 5.845 -29.441 1.00 . A A . 220 VAL H 1 1
2 5353 1 1 145 VAL HA H 20.731 7.621 -27.632 1.00 . A A . 220 VAL HA 1 1
2 5354 1 1 145 VAL HB H 17.827 6.821 -27.857 1.00 . A A . 220 VAL HB 1 1
2 5355 1 1 145 VAL HG11 H 19.116 9.292 -26.710 1.00 . A A . 220 VAL HG11 1 1
2 5356 1 1 145 VAL HG12 H 18.192 8.075 -25.830 1.00 . A A . 220 VAL HG12 1 1
2 5357 1 1 145 VAL HG13 H 17.388 9.110 -27.012 1.00 . A A . 220 VAL HG13 1 1
2 5358 1 1 145 VAL HG21 H 18.800 7.516 -29.990 1.00 . A A . 220 VAL HG21 1 1
2 5359 1 1 145 VAL HG22 H 19.363 9.012 -29.242 1.00 . A A . 220 VAL HG22 1 1
2 5360 1 1 145 VAL HG23 H 17.635 8.698 -29.394 1.00 . A A . 220 VAL HG23 1 1
2 5361 1 1 145 VAL N N 20.255 5.900 -28.656 1.00 . A A . 220 VAL N 1 1
2 5362 1 1 145 VAL O O 20.524 6.732 -25.284 1.00 . A A . 220 VAL O 1 1
2 5363 1 1 146 LEU C C 20.732 3.846 -24.531 1.00 . A A . 221 LEU C 1 1
2 5364 1 1 146 LEU CA C 19.315 4.268 -24.922 1.00 . A A . 221 LEU CA 1 1
2 5365 1 1 146 LEU CB C 18.416 3.038 -25.081 1.00 . A A . 221 LEU CB 1 1
2 5366 1 1 146 LEU CD1 C 17.243 3.206 -22.870 1.00 . A A . 221 LEU CD1 1 1
2 5367 1 1 146 LEU CD2 C 17.284 1.026 -24.094 1.00 . A A . 221 LEU CD2 1 1
2 5368 1 1 146 LEU CG C 18.057 2.304 -23.785 1.00 . A A . 221 LEU CG 1 1
2 5369 1 1 146 LEU H H 18.916 4.661 -26.964 1.00 . A A . 221 LEU H 1 1
2 5370 1 1 146 LEU HA H 18.913 4.908 -24.151 1.00 . A A . 221 LEU HA 1 1
2 5371 1 1 146 LEU HB2 H 17.498 3.353 -25.554 1.00 . A A . 221 LEU HB2 1 1
2 5372 1 1 146 LEU HB3 H 18.915 2.340 -25.734 1.00 . A A . 221 LEU HB3 1 1
2 5373 1 1 146 LEU HD11 H 16.978 2.665 -21.973 1.00 . A A . 221 LEU HD11 1 1
2 5374 1 1 146 LEU HD12 H 16.344 3.516 -23.382 1.00 . A A . 221 LEU HD12 1 1
2 5375 1 1 146 LEU HD13 H 17.827 4.075 -22.609 1.00 . A A . 221 LEU HD13 1 1
2 5376 1 1 146 LEU HD21 H 17.913 0.346 -24.651 1.00 . A A . 221 LEU HD21 1 1
2 5377 1 1 146 LEU HD22 H 16.408 1.266 -24.680 1.00 . A A . 221 LEU HD22 1 1
2 5378 1 1 146 LEU HD23 H 16.978 0.557 -23.171 1.00 . A A . 221 LEU HD23 1 1
2 5379 1 1 146 LEU HG H 18.962 2.031 -23.261 1.00 . A A . 221 LEU HG 1 1
2 5380 1 1 146 LEU N N 19.354 5.024 -26.166 1.00 . A A . 221 LEU N 1 1
2 5381 1 1 146 LEU O O 21.164 4.051 -23.399 1.00 . A A . 221 LEU O 1 1
2 5382 1 1 147 ALA C C 23.732 4.037 -24.866 1.00 . A A . 222 ALA C 1 1
2 5383 1 1 147 ALA CA C 22.842 2.865 -25.277 1.00 . A A . 222 ALA CA 1 1
2 5384 1 1 147 ALA CB C 23.396 2.195 -26.528 1.00 . A A . 222 ALA CB 1 1
2 5385 1 1 147 ALA H H 21.062 3.176 -26.388 1.00 . A A . 222 ALA H 1 1
2 5386 1 1 147 ALA HA H 22.836 2.135 -24.482 1.00 . A A . 222 ALA HA 1 1
2 5387 1 1 147 ALA HB1 H 23.428 2.910 -27.336 1.00 . A A . 222 ALA HB1 1 1
2 5388 1 1 147 ALA HB2 H 22.759 1.369 -26.804 1.00 . A A . 222 ALA HB2 1 1
2 5389 1 1 147 ALA HB3 H 24.394 1.831 -26.330 1.00 . A A . 222 ALA HB3 1 1
2 5390 1 1 147 ALA N N 21.463 3.296 -25.498 1.00 . A A . 222 ALA N 1 1
2 5391 1 1 147 ALA O O 24.548 3.917 -23.952 1.00 . A A . 222 ALA O 1 1
2 5392 1 1 148 HIS C C 24.095 6.862 -23.844 1.00 . A A . 223 HIS C 1 1
2 5393 1 1 148 HIS CA C 24.360 6.361 -25.257 1.00 . A A . 223 HIS CA 1 1
2 5394 1 1 148 HIS CB C 24.057 7.465 -26.278 1.00 . A A . 223 HIS CB 1 1
2 5395 1 1 148 HIS CD2 C 26.345 8.686 -26.391 1.00 . A A . 223 HIS CD2 1 1
2 5396 1 1 148 HIS CE1 C 25.650 10.721 -25.983 1.00 . A A . 223 HIS CE1 1 1
2 5397 1 1 148 HIS CG C 25.003 8.629 -26.211 1.00 . A A . 223 HIS CG 1 1
2 5398 1 1 148 HIS H H 22.888 5.203 -26.255 1.00 . A A . 223 HIS H 1 1
2 5399 1 1 148 HIS HA H 25.400 6.085 -25.336 1.00 . A A . 223 HIS HA 1 1
2 5400 1 1 148 HIS HB2 H 24.115 7.048 -27.272 1.00 . A A . 223 HIS HB2 1 1
2 5401 1 1 148 HIS HB3 H 23.058 7.839 -26.108 1.00 . A A . 223 HIS HB3 1 1
2 5402 1 1 148 HIS HD1 H 23.678 10.213 -25.790 1.00 . A A . 223 HIS HD1 1 1
2 5403 1 1 148 HIS HD2 H 26.998 7.854 -26.608 1.00 . A A . 223 HIS HD2 1 1
2 5404 1 1 148 HIS HE1 H 25.635 11.790 -25.824 1.00 . A A . 223 HIS HE1 1 1
2 5405 1 1 148 HIS HE2 H 27.605 10.367 -26.500 1.00 . A A . 223 HIS HE2 1 1
2 5406 1 1 148 HIS N N 23.560 5.172 -25.535 1.00 . A A . 223 HIS N 1 1
2 5407 1 1 148 HIS ND1 N 24.598 9.922 -25.956 1.00 . A A . 223 HIS ND1 1 1
2 5408 1 1 148 HIS NE2 N 26.720 9.997 -26.245 1.00 . A A . 223 HIS NE2 1 1
2 5409 1 1 148 HIS O O 25.014 7.297 -23.156 1.00 . A A . 223 HIS O 1 1
2 5410 1 1 149 ALA C C 23.211 6.379 -21.036 1.00 . A A . 224 ALA C 1 1
2 5411 1 1 149 ALA CA C 22.459 7.206 -22.076 1.00 . A A . 224 ALA CA 1 1
2 5412 1 1 149 ALA CB C 20.957 7.058 -21.883 1.00 . A A . 224 ALA CB 1 1
2 5413 1 1 149 ALA H H 22.152 6.418 -24.014 1.00 . A A . 224 ALA H 1 1
2 5414 1 1 149 ALA HA H 22.718 8.248 -21.954 1.00 . A A . 224 ALA HA 1 1
2 5415 1 1 149 ALA HB1 H 20.696 7.330 -20.870 1.00 . A A . 224 ALA HB1 1 1
2 5416 1 1 149 ALA HB2 H 20.670 6.034 -22.065 1.00 . A A . 224 ALA HB2 1 1
2 5417 1 1 149 ALA HB3 H 20.437 7.706 -22.574 1.00 . A A . 224 ALA HB3 1 1
2 5418 1 1 149 ALA N N 22.838 6.794 -23.421 1.00 . A A . 224 ALA N 1 1
2 5419 1 1 149 ALA O O 23.757 6.916 -20.074 1.00 . A A . 224 ALA O 1 1
2 5420 1 1 150 LEU C C 25.507 4.402 -20.437 1.00 . A A . 225 LEU C 1 1
2 5421 1 1 150 LEU CA C 24.002 4.158 -20.407 1.00 . A A . 225 LEU CA 1 1
2 5422 1 1 150 LEU CB C 23.691 2.705 -20.787 1.00 . A A . 225 LEU CB 1 1
2 5423 1 1 150 LEU CD1 C 21.198 2.924 -20.432 1.00 . A A . 225 LEU CD1 1 1
2 5424 1 1 150 LEU CD2 C 22.241 0.663 -20.586 1.00 . A A . 225 LEU CD2 1 1
2 5425 1 1 150 LEU CG C 22.440 2.100 -20.130 1.00 . A A . 225 LEU CG 1 1
2 5426 1 1 150 LEU H H 22.903 4.733 -22.123 1.00 . A A . 225 LEU H 1 1
2 5427 1 1 150 LEU HA H 23.644 4.338 -19.406 1.00 . A A . 225 LEU HA 1 1
2 5428 1 1 150 LEU HB2 H 23.566 2.658 -21.859 1.00 . A A . 225 LEU HB2 1 1
2 5429 1 1 150 LEU HB3 H 24.543 2.096 -20.517 1.00 . A A . 225 LEU HB3 1 1
2 5430 1 1 150 LEU HD11 H 20.337 2.459 -19.974 1.00 . A A . 225 LEU HD11 1 1
2 5431 1 1 150 LEU HD12 H 21.050 2.977 -21.502 1.00 . A A . 225 LEU HD12 1 1
2 5432 1 1 150 LEU HD13 H 21.322 3.920 -20.037 1.00 . A A . 225 LEU HD13 1 1
2 5433 1 1 150 LEU HD21 H 23.102 0.074 -20.308 1.00 . A A . 225 LEU HD21 1 1
2 5434 1 1 150 LEU HD22 H 22.119 0.638 -21.661 1.00 . A A . 225 LEU HD22 1 1
2 5435 1 1 150 LEU HD23 H 21.359 0.258 -20.116 1.00 . A A . 225 LEU HD23 1 1
2 5436 1 1 150 LEU HG H 22.578 2.091 -19.059 1.00 . A A . 225 LEU HG 1 1
2 5437 1 1 150 LEU N N 23.311 5.079 -21.300 1.00 . A A . 225 LEU N 1 1
2 5438 1 1 150 LEU O O 26.187 4.269 -19.420 1.00 . A A . 225 LEU O 1 1
2 5439 1 1 151 ALA C C 27.833 6.353 -20.979 1.00 . A A . 226 ALA C 1 1
2 5440 1 1 151 ALA CA C 27.445 5.085 -21.733 1.00 . A A . 226 ALA CA 1 1
2 5441 1 1 151 ALA CB C 27.836 5.203 -23.195 1.00 . A A . 226 ALA CB 1 1
2 5442 1 1 151 ALA H H 25.428 4.938 -22.364 1.00 . A A . 226 ALA H 1 1
2 5443 1 1 151 ALA HA H 27.985 4.250 -21.310 1.00 . A A . 226 ALA HA 1 1
2 5444 1 1 151 ALA HB1 H 27.573 4.294 -23.714 1.00 . A A . 226 ALA HB1 1 1
2 5445 1 1 151 ALA HB2 H 28.903 5.363 -23.264 1.00 . A A . 226 ALA HB2 1 1
2 5446 1 1 151 ALA HB3 H 27.317 6.038 -23.642 1.00 . A A . 226 ALA HB3 1 1
2 5447 1 1 151 ALA N N 26.021 4.804 -21.594 1.00 . A A . 226 ALA N 1 1
2 5448 1 1 151 ALA O O 29.004 6.577 -20.686 1.00 . A A . 226 ALA O 1 1
2 5449 1 1 152 GLN C C 27.079 8.182 -18.504 1.00 . A A . 227 GLN C 1 1
2 5450 1 1 152 GLN CA C 27.101 8.450 -20.003 1.00 . A A . 227 GLN CA 1 1
2 5451 1 1 152 GLN CB C 26.059 9.516 -20.357 1.00 . A A . 227 GLN CB 1 1
2 5452 1 1 152 GLN CD C 27.440 10.558 -22.209 1.00 . A A . 227 GLN CD 1 1
2 5453 1 1 152 GLN CG C 26.105 9.956 -21.811 1.00 . A A . 227 GLN CG 1 1
2 5454 1 1 152 GLN H H 25.980 7.075 -21.157 1.00 . A A . 227 GLN H 1 1
2 5455 1 1 152 GLN HA H 28.081 8.815 -20.274 1.00 . A A . 227 GLN HA 1 1
2 5456 1 1 152 GLN HB2 H 25.074 9.120 -20.157 1.00 . A A . 227 GLN HB2 1 1
2 5457 1 1 152 GLN HB3 H 26.222 10.383 -19.735 1.00 . A A . 227 GLN HB3 1 1
2 5458 1 1 152 GLN HE21 H 27.712 11.286 -20.380 1.00 . A A . 227 GLN HE21 1 1
2 5459 1 1 152 GLN HE22 H 28.967 11.619 -21.517 1.00 . A A . 227 GLN HE22 1 1
2 5460 1 1 152 GLN HG2 H 25.918 9.097 -22.436 1.00 . A A . 227 GLN HG2 1 1
2 5461 1 1 152 GLN HG3 H 25.332 10.693 -21.974 1.00 . A A . 227 GLN HG3 1 1
2 5462 1 1 152 GLN N N 26.860 7.224 -20.750 1.00 . A A . 227 GLN N 1 1
2 5463 1 1 152 GLN NE2 N 28.107 11.219 -21.274 1.00 . A A . 227 GLN NE2 1 1
2 5464 1 1 152 GLN O O 27.877 8.739 -17.753 1.00 . A A . 227 GLN O 1 1
2 5465 1 1 152 GLN OE1 O 27.863 10.438 -23.357 1.00 . A A . 227 GLN OE1 1 1
2 5466 1 1 153 LEU C C 26.947 5.800 -16.272 1.00 . A A . 228 LEU C 1 1
2 5467 1 1 153 LEU CA C 26.044 6.966 -16.667 1.00 . A A . 228 LEU CA 1 1
2 5468 1 1 153 LEU CB C 24.572 6.653 -16.351 1.00 . A A . 228 LEU CB 1 1
2 5469 1 1 153 LEU CD1 C 24.176 4.182 -16.690 1.00 . A A . 228 LEU CD1 1 1
2 5470 1 1 153 LEU CD2 C 22.413 5.831 -17.337 1.00 . A A . 228 LEU CD2 1 1
2 5471 1 1 153 LEU CG C 23.909 5.580 -17.227 1.00 . A A . 228 LEU CG 1 1
2 5472 1 1 153 LEU H H 25.615 6.841 -18.736 1.00 . A A . 228 LEU H 1 1
2 5473 1 1 153 LEU HA H 26.340 7.836 -16.100 1.00 . A A . 228 LEU HA 1 1
2 5474 1 1 153 LEU HB2 H 24.513 6.331 -15.322 1.00 . A A . 228 LEU HB2 1 1
2 5475 1 1 153 LEU HB3 H 24.005 7.567 -16.453 1.00 . A A . 228 LEU HB3 1 1
2 5476 1 1 153 LEU HD11 H 23.725 3.453 -17.348 1.00 . A A . 228 LEU HD11 1 1
2 5477 1 1 153 LEU HD12 H 23.750 4.088 -15.703 1.00 . A A . 228 LEU HD12 1 1
2 5478 1 1 153 LEU HD13 H 25.242 4.014 -16.642 1.00 . A A . 228 LEU HD13 1 1
2 5479 1 1 153 LEU HD21 H 21.971 5.807 -16.352 1.00 . A A . 228 LEU HD21 1 1
2 5480 1 1 153 LEU HD22 H 21.964 5.065 -17.952 1.00 . A A . 228 LEU HD22 1 1
2 5481 1 1 153 LEU HD23 H 22.242 6.799 -17.785 1.00 . A A . 228 LEU HD23 1 1
2 5482 1 1 153 LEU HG H 24.328 5.633 -18.221 1.00 . A A . 228 LEU HG 1 1
2 5483 1 1 153 LEU N N 26.185 7.297 -18.081 1.00 . A A . 228 LEU N 1 1
2 5484 1 1 153 LEU O O 26.804 5.238 -15.187 1.00 . A A . 228 LEU O 1 1
2 5485 1 1 154 ARG C C 29.588 4.508 -15.603 1.00 . A A . 229 ARG C 1 1
2 5486 1 1 154 ARG CA C 28.802 4.349 -16.909 1.00 . A A . 229 ARG CA 1 1
2 5487 1 1 154 ARG CB C 29.768 4.170 -18.080 1.00 . A A . 229 ARG CB 1 1
2 5488 1 1 154 ARG CD C 31.981 5.071 -18.816 1.00 . A A . 229 ARG CD 1 1
2 5489 1 1 154 ARG CG C 30.556 5.416 -18.437 1.00 . A A . 229 ARG CG 1 1
2 5490 1 1 154 ARG CZ C 33.556 3.633 -17.581 1.00 . A A . 229 ARG CZ 1 1
2 5491 1 1 154 ARG H H 27.968 5.969 -17.978 1.00 . A A . 229 ARG H 1 1
2 5492 1 1 154 ARG HA H 28.193 3.461 -16.831 1.00 . A A . 229 ARG HA 1 1
2 5493 1 1 154 ARG HB2 H 30.470 3.388 -17.831 1.00 . A A . 229 ARG HB2 1 1
2 5494 1 1 154 ARG HB3 H 29.204 3.868 -18.949 1.00 . A A . 229 ARG HB3 1 1
2 5495 1 1 154 ARG HD2 H 31.965 4.237 -19.504 1.00 . A A . 229 ARG HD2 1 1
2 5496 1 1 154 ARG HD3 H 32.430 5.927 -19.295 1.00 . A A . 229 ARG HD3 1 1
2 5497 1 1 154 ARG HE H 32.729 5.306 -16.864 1.00 . A A . 229 ARG HE 1 1
2 5498 1 1 154 ARG HG2 H 30.079 5.897 -19.279 1.00 . A A . 229 ARG HG2 1 1
2 5499 1 1 154 ARG HG3 H 30.567 6.084 -17.588 1.00 . A A . 229 ARG HG3 1 1
2 5500 1 1 154 ARG HH11 H 33.172 3.005 -19.471 1.00 . A A . 229 ARG HH11 1 1
2 5501 1 1 154 ARG HH12 H 34.272 2.010 -18.560 1.00 . A A . 229 ARG HH12 1 1
2 5502 1 1 154 ARG HH21 H 34.167 4.017 -15.690 1.00 . A A . 229 ARG HH21 1 1
2 5503 1 1 154 ARG HH22 H 34.811 2.566 -16.401 1.00 . A A . 229 ARG HH22 1 1
2 5504 1 1 154 ARG N N 27.895 5.466 -17.145 1.00 . A A . 229 ARG N 1 1
2 5505 1 1 154 ARG NE N 32.776 4.706 -17.650 1.00 . A A . 229 ARG NE 1 1
2 5506 1 1 154 ARG NH1 N 33.672 2.818 -18.618 1.00 . A A . 229 ARG NH1 1 1
2 5507 1 1 154 ARG NH2 N 34.234 3.388 -16.472 1.00 . A A . 229 ARG NH2 1 1
2 5508 1 1 154 ARG O O 29.796 5.623 -15.115 1.00 . A A . 229 ARG O 1 1
2 5509 1 1 155 PRO C C 28.418 1.606 -15.604 1.00 . A A . 230 PRO C 1 1
2 5510 1 1 155 PRO CA C 29.879 2.053 -15.621 1.00 . A A . 230 PRO CA 1 1
2 5511 1 1 155 PRO CB C 30.736 1.145 -14.738 1.00 . A A . 230 PRO CB 1 1
2 5512 1 1 155 PRO CD C 30.812 3.332 -13.766 1.00 . A A . 230 PRO CD 1 1
2 5513 1 1 155 PRO CG C 30.845 1.865 -13.439 1.00 . A A . 230 PRO CG 1 1
2 5514 1 1 155 PRO HA H 30.245 2.024 -16.639 1.00 . A A . 230 PRO HA 1 1
2 5515 1 1 155 PRO HB2 H 30.250 0.188 -14.620 1.00 . A A . 230 PRO HB2 1 1
2 5516 1 1 155 PRO HB3 H 31.706 1.009 -15.193 1.00 . A A . 230 PRO HB3 1 1
2 5517 1 1 155 PRO HD2 H 30.293 3.878 -12.993 1.00 . A A . 230 PRO HD2 1 1
2 5518 1 1 155 PRO HD3 H 31.815 3.713 -13.891 1.00 . A A . 230 PRO HD3 1 1
2 5519 1 1 155 PRO HG2 H 30.010 1.605 -12.805 1.00 . A A . 230 PRO HG2 1 1
2 5520 1 1 155 PRO HG3 H 31.776 1.610 -12.955 1.00 . A A . 230 PRO HG3 1 1
2 5521 1 1 155 PRO N N 30.067 3.387 -15.035 1.00 . A A . 230 PRO N 1 1
2 5522 1 1 155 PRO O O 27.649 1.990 -14.721 1.00 . A A . 230 PRO O 1 1
2 5523 1 1 156 LEU C C 26.234 -0.486 -15.552 1.00 . A A . 231 LEU C 1 1
2 5524 1 1 156 LEU CA C 26.666 0.357 -16.751 1.00 . A A . 231 LEU CA 1 1
2 5525 1 1 156 LEU CB C 26.496 -0.435 -18.057 1.00 . A A . 231 LEU CB 1 1
2 5526 1 1 156 LEU CD1 C 27.581 1.238 -19.616 1.00 . A A . 231 LEU CD1 1 1
2 5527 1 1 156 LEU CD2 C 26.022 -0.481 -20.526 1.00 . A A . 231 LEU CD2 1 1
2 5528 1 1 156 LEU CG C 26.338 0.409 -19.335 1.00 . A A . 231 LEU CG 1 1
2 5529 1 1 156 LEU H H 28.720 0.518 -17.252 1.00 . A A . 231 LEU H 1 1
2 5530 1 1 156 LEU HA H 26.034 1.233 -16.793 1.00 . A A . 231 LEU HA 1 1
2 5531 1 1 156 LEU HB2 H 27.359 -1.071 -18.177 1.00 . A A . 231 LEU HB2 1 1
2 5532 1 1 156 LEU HB3 H 25.622 -1.061 -17.959 1.00 . A A . 231 LEU HB3 1 1
2 5533 1 1 156 LEU HD11 H 27.760 1.909 -18.789 1.00 . A A . 231 LEU HD11 1 1
2 5534 1 1 156 LEU HD12 H 27.434 1.813 -20.520 1.00 . A A . 231 LEU HD12 1 1
2 5535 1 1 156 LEU HD13 H 28.430 0.583 -19.740 1.00 . A A . 231 LEU HD13 1 1
2 5536 1 1 156 LEU HD21 H 25.059 -0.948 -20.383 1.00 . A A . 231 LEU HD21 1 1
2 5537 1 1 156 LEU HD22 H 26.782 -1.242 -20.617 1.00 . A A . 231 LEU HD22 1 1
2 5538 1 1 156 LEU HD23 H 26.002 0.118 -21.426 1.00 . A A . 231 LEU HD23 1 1
2 5539 1 1 156 LEU HG H 25.511 1.091 -19.205 1.00 . A A . 231 LEU HG 1 1
2 5540 1 1 156 LEU N N 28.042 0.819 -16.604 1.00 . A A . 231 LEU N 1 1
2 5541 1 1 156 LEU O O 26.982 -1.347 -15.081 1.00 . A A . 231 LEU O 1 1
2 5542 1 1 157 PRO C C 24.057 -2.338 -14.165 1.00 . A A . 232 PRO C 1 1
2 5543 1 1 157 PRO CA C 24.488 -0.906 -13.857 1.00 . A A . 232 PRO CA 1 1
2 5544 1 1 157 PRO CB C 23.270 -0.059 -13.452 1.00 . A A . 232 PRO CB 1 1
2 5545 1 1 157 PRO CD C 24.105 0.811 -15.513 1.00 . A A . 232 PRO CD 1 1
2 5546 1 1 157 PRO CG C 23.350 1.182 -14.273 1.00 . A A . 232 PRO CG 1 1
2 5547 1 1 157 PRO HA H 25.200 -0.919 -13.044 1.00 . A A . 232 PRO HA 1 1
2 5548 1 1 157 PRO HB2 H 22.363 -0.607 -13.661 1.00 . A A . 232 PRO HB2 1 1
2 5549 1 1 157 PRO HB3 H 23.324 0.166 -12.398 1.00 . A A . 232 PRO HB3 1 1
2 5550 1 1 157 PRO HD2 H 23.438 0.403 -16.256 1.00 . A A . 232 PRO HD2 1 1
2 5551 1 1 157 PRO HD3 H 24.642 1.662 -15.904 1.00 . A A . 232 PRO HD3 1 1
2 5552 1 1 157 PRO HG2 H 22.355 1.520 -14.526 1.00 . A A . 232 PRO HG2 1 1
2 5553 1 1 157 PRO HG3 H 23.879 1.949 -13.727 1.00 . A A . 232 PRO HG3 1 1
2 5554 1 1 157 PRO N N 25.030 -0.212 -15.024 1.00 . A A . 232 PRO N 1 1
2 5555 1 1 157 PRO O O 23.765 -2.683 -15.313 1.00 . A A . 232 PRO O 1 1
2 5556 1 1 158 GLU C C 22.167 -4.720 -13.682 1.00 . A A . 233 GLU C 1 1
2 5557 1 1 158 GLU CA C 23.624 -4.564 -13.245 1.00 . A A . 233 GLU CA 1 1
2 5558 1 1 158 GLU CB C 23.812 -5.265 -11.900 1.00 . A A . 233 GLU CB 1 1
2 5559 1 1 158 GLU CD C 25.099 -4.956 -9.773 1.00 . A A . 233 GLU CD 1 1
2 5560 1 1 158 GLU CG C 25.179 -5.053 -11.278 1.00 . A A . 233 GLU CG 1 1
2 5561 1 1 158 GLU H H 24.261 -2.817 -12.235 1.00 . A A . 233 GLU H 1 1
2 5562 1 1 158 GLU HA H 24.269 -5.023 -13.977 1.00 . A A . 233 GLU HA 1 1
2 5563 1 1 158 GLU HB2 H 23.067 -4.898 -11.208 1.00 . A A . 233 GLU HB2 1 1
2 5564 1 1 158 GLU HB3 H 23.667 -6.327 -12.038 1.00 . A A . 233 GLU HB3 1 1
2 5565 1 1 158 GLU HG2 H 25.813 -5.887 -11.538 1.00 . A A . 233 GLU HG2 1 1
2 5566 1 1 158 GLU HG3 H 25.605 -4.140 -11.664 1.00 . A A . 233 GLU HG3 1 1
2 5567 1 1 158 GLU N N 23.997 -3.156 -13.120 1.00 . A A . 233 GLU N 1 1
2 5568 1 1 158 GLU O O 21.873 -5.337 -14.706 1.00 . A A . 233 GLU O 1 1
2 5569 1 1 158 GLU OE1 O 25.470 -5.928 -9.086 1.00 . A A . 233 GLU OE1 1 1
2 5570 1 1 158 GLU OE2 O 24.642 -3.908 -9.272 1.00 . A A . 233 GLU OE2 1 1
2 5571 1 1 159 ARG C C 19.310 -3.035 -13.913 1.00 . A A . 234 ARG C 1 1
2 5572 1 1 159 ARG CA C 19.833 -4.264 -13.188 1.00 . A A . 234 ARG CA 1 1
2 5573 1 1 159 ARG CB C 19.027 -4.509 -11.906 1.00 . A A . 234 ARG CB 1 1
2 5574 1 1 159 ARG CD C 20.485 -6.141 -10.657 1.00 . A A . 234 ARG CD 1 1
2 5575 1 1 159 ARG CG C 19.155 -5.926 -11.361 1.00 . A A . 234 ARG CG 1 1
2 5576 1 1 159 ARG CZ C 21.916 -8.004 -9.912 1.00 . A A . 234 ARG CZ 1 1
2 5577 1 1 159 ARG H H 21.554 -3.504 -12.222 1.00 . A A . 234 ARG H 1 1
2 5578 1 1 159 ARG HA H 19.713 -5.119 -13.838 1.00 . A A . 234 ARG HA 1 1
2 5579 1 1 159 ARG HB2 H 19.368 -3.823 -11.146 1.00 . A A . 234 ARG HB2 1 1
2 5580 1 1 159 ARG HB3 H 17.984 -4.319 -12.110 1.00 . A A . 234 ARG HB3 1 1
2 5581 1 1 159 ARG HD2 H 21.256 -5.627 -11.210 1.00 . A A . 234 ARG HD2 1 1
2 5582 1 1 159 ARG HD3 H 20.420 -5.725 -9.661 1.00 . A A . 234 ARG HD3 1 1
2 5583 1 1 159 ARG HE H 20.259 -8.203 -11.037 1.00 . A A . 234 ARG HE 1 1
2 5584 1 1 159 ARG HG2 H 18.355 -6.105 -10.658 1.00 . A A . 234 ARG HG2 1 1
2 5585 1 1 159 ARG HG3 H 19.078 -6.624 -12.183 1.00 . A A . 234 ARG HG3 1 1
2 5586 1 1 159 ARG HH11 H 22.449 -6.198 -9.173 1.00 . A A . 234 ARG HH11 1 1
2 5587 1 1 159 ARG HH12 H 23.504 -7.509 -8.756 1.00 . A A . 234 ARG HH12 1 1
2 5588 1 1 159 ARG HH21 H 21.652 -9.939 -10.448 1.00 . A A . 234 ARG HH21 1 1
2 5589 1 1 159 ARG HH22 H 23.048 -9.616 -9.468 1.00 . A A . 234 ARG HH22 1 1
2 5590 1 1 159 ARG N N 21.258 -4.134 -12.908 1.00 . A A . 234 ARG N 1 1
2 5591 1 1 159 ARG NE N 20.839 -7.555 -10.558 1.00 . A A . 234 ARG NE 1 1
2 5592 1 1 159 ARG NH1 N 22.677 -7.168 -9.222 1.00 . A A . 234 ARG NH1 1 1
2 5593 1 1 159 ARG NH2 N 22.227 -9.290 -9.940 1.00 . A A . 234 ARG NH2 1 1
2 5594 1 1 159 ARG O O 19.378 -1.915 -13.398 1.00 . A A . 234 ARG O 1 1
2 5595 1 1 160 LEU C C 16.854 -2.589 -16.458 1.00 . A A . 235 LEU C 1 1
2 5596 1 1 160 LEU CA C 18.227 -2.196 -15.921 1.00 . A A . 235 LEU CA 1 1
2 5597 1 1 160 LEU CB C 19.205 -1.956 -17.085 1.00 . A A . 235 LEU CB 1 1
2 5598 1 1 160 LEU CD1 C 17.950 -0.148 -18.338 1.00 . A A . 235 LEU CD1 1 1
2 5599 1 1 160 LEU CD2 C 19.596 0.460 -16.558 1.00 . A A . 235 LEU CD2 1 1
2 5600 1 1 160 LEU CG C 19.255 -0.531 -17.657 1.00 . A A . 235 LEU CG 1 1
2 5601 1 1 160 LEU H H 18.642 -4.193 -15.391 1.00 . A A . 235 LEU H 1 1
2 5602 1 1 160 LEU HA H 18.139 -1.300 -15.327 1.00 . A A . 235 LEU HA 1 1
2 5603 1 1 160 LEU HB2 H 20.196 -2.211 -16.744 1.00 . A A . 235 LEU HB2 1 1
2 5604 1 1 160 LEU HB3 H 18.941 -2.628 -17.889 1.00 . A A . 235 LEU HB3 1 1
2 5605 1 1 160 LEU HD11 H 17.760 -0.825 -19.157 1.00 . A A . 235 LEU HD11 1 1
2 5606 1 1 160 LEU HD12 H 18.022 0.862 -18.714 1.00 . A A . 235 LEU HD12 1 1
2 5607 1 1 160 LEU HD13 H 17.140 -0.210 -17.624 1.00 . A A . 235 LEU HD13 1 1
2 5608 1 1 160 LEU HD21 H 18.867 0.379 -15.763 1.00 . A A . 235 LEU HD21 1 1
2 5609 1 1 160 LEU HD22 H 19.579 1.462 -16.959 1.00 . A A . 235 LEU HD22 1 1
2 5610 1 1 160 LEU HD23 H 20.579 0.242 -16.171 1.00 . A A . 235 LEU HD23 1 1
2 5611 1 1 160 LEU HG H 20.038 -0.480 -18.398 1.00 . A A . 235 LEU HG 1 1
2 5612 1 1 160 LEU N N 18.737 -3.266 -15.083 1.00 . A A . 235 LEU N 1 1
2 5613 1 1 160 LEU O O 16.636 -3.745 -16.823 1.00 . A A . 235 LEU O 1 1
2 5614 1 1 161 VAL C C 14.118 -0.684 -17.821 1.00 . A A . 236 VAL C 1 1
2 5615 1 1 161 VAL CA C 14.597 -1.893 -17.017 1.00 . A A . 236 VAL CA 1 1
2 5616 1 1 161 VAL CB C 13.583 -2.248 -15.901 1.00 . A A . 236 VAL CB 1 1
2 5617 1 1 161 VAL CG1 C 13.448 -1.119 -14.894 1.00 . A A . 236 VAL CG1 1 1
2 5618 1 1 161 VAL CG2 C 12.227 -2.610 -16.484 1.00 . A A . 236 VAL CG2 1 1
2 5619 1 1 161 VAL H H 16.141 -0.741 -16.140 1.00 . A A . 236 VAL H 1 1
2 5620 1 1 161 VAL HA H 14.676 -2.739 -17.683 1.00 . A A . 236 VAL HA 1 1
2 5621 1 1 161 VAL HB H 13.959 -3.116 -15.377 1.00 . A A . 236 VAL HB 1 1
2 5622 1 1 161 VAL HG11 H 12.775 -1.420 -14.104 1.00 . A A . 236 VAL HG11 1 1
2 5623 1 1 161 VAL HG12 H 13.056 -0.241 -15.387 1.00 . A A . 236 VAL HG12 1 1
2 5624 1 1 161 VAL HG13 H 14.417 -0.895 -14.474 1.00 . A A . 236 VAL HG13 1 1
2 5625 1 1 161 VAL HG21 H 11.554 -2.880 -15.686 1.00 . A A . 236 VAL HG21 1 1
2 5626 1 1 161 VAL HG22 H 12.337 -3.445 -17.161 1.00 . A A . 236 VAL HG22 1 1
2 5627 1 1 161 VAL HG23 H 11.828 -1.762 -17.022 1.00 . A A . 236 VAL HG23 1 1
2 5628 1 1 161 VAL N N 15.927 -1.639 -16.480 1.00 . A A . 236 VAL N 1 1
2 5629 1 1 161 VAL O O 14.369 0.466 -17.451 1.00 . A A . 236 VAL O 1 1
2 5630 1 1 162 MET C C 11.547 0.167 -19.893 1.00 . A A . 237 MET C 1 1
2 5631 1 1 162 MET CA C 13.063 0.075 -19.878 1.00 . A A . 237 MET CA 1 1
2 5632 1 1 162 MET CB C 13.574 -0.211 -21.291 1.00 . A A . 237 MET CB 1 1
2 5633 1 1 162 MET CE C 12.247 3.270 -23.055 1.00 . A A . 237 MET CE 1 1
2 5634 1 1 162 MET CG C 13.010 0.729 -22.336 1.00 . A A . 237 MET CG 1 1
2 5635 1 1 162 MET H H 13.294 -1.887 -19.178 1.00 . A A . 237 MET H 1 1
2 5636 1 1 162 MET HA H 13.469 1.017 -19.542 1.00 . A A . 237 MET HA 1 1
2 5637 1 1 162 MET HB2 H 14.647 -0.123 -21.301 1.00 . A A . 237 MET HB2 1 1
2 5638 1 1 162 MET HB3 H 13.301 -1.219 -21.563 1.00 . A A . 237 MET HB3 1 1
2 5639 1 1 162 MET HE1 H 12.399 4.336 -23.001 1.00 . A A . 237 MET HE1 1 1
2 5640 1 1 162 MET HE2 H 11.252 3.028 -22.710 1.00 . A A . 237 MET HE2 1 1
2 5641 1 1 162 MET HE3 H 12.367 2.935 -24.073 1.00 . A A . 237 MET HE3 1 1
2 5642 1 1 162 MET HG2 H 13.401 0.449 -23.303 1.00 . A A . 237 MET HG2 1 1
2 5643 1 1 162 MET HG3 H 11.936 0.636 -22.344 1.00 . A A . 237 MET HG3 1 1
2 5644 1 1 162 MET N N 13.509 -0.959 -18.967 1.00 . A A . 237 MET N 1 1
2 5645 1 1 162 MET O O 10.862 -0.790 -20.266 1.00 . A A . 237 MET O 1 1
2 5646 1 1 162 MET SD S 13.441 2.442 -22.015 1.00 . A A . 237 MET SD 1 1
2 5647 1 1 163 VAL C C 9.203 2.228 -20.808 1.00 . A A . 238 VAL C 1 1
2 5648 1 1 163 VAL CA C 9.598 1.542 -19.508 1.00 . A A . 238 VAL CA 1 1
2 5649 1 1 163 VAL CB C 9.164 2.376 -18.294 1.00 . A A . 238 VAL CB 1 1
2 5650 1 1 163 VAL CG1 C 7.656 2.571 -18.271 1.00 . A A . 238 VAL CG1 1 1
2 5651 1 1 163 VAL CG2 C 9.626 1.697 -17.018 1.00 . A A . 238 VAL CG2 1 1
2 5652 1 1 163 VAL H H 11.629 2.055 -19.245 1.00 . A A . 238 VAL H 1 1
2 5653 1 1 163 VAL HA H 9.111 0.578 -19.459 1.00 . A A . 238 VAL HA 1 1
2 5654 1 1 163 VAL HB H 9.635 3.345 -18.354 1.00 . A A . 238 VAL HB 1 1
2 5655 1 1 163 VAL HG11 H 7.344 3.099 -19.160 1.00 . A A . 238 VAL HG11 1 1
2 5656 1 1 163 VAL HG12 H 7.384 3.144 -17.397 1.00 . A A . 238 VAL HG12 1 1
2 5657 1 1 163 VAL HG13 H 7.172 1.607 -18.234 1.00 . A A . 238 VAL HG13 1 1
2 5658 1 1 163 VAL HG21 H 10.689 1.500 -17.077 1.00 . A A . 238 VAL HG21 1 1
2 5659 1 1 163 VAL HG22 H 9.094 0.766 -16.898 1.00 . A A . 238 VAL HG22 1 1
2 5660 1 1 163 VAL HG23 H 9.423 2.340 -16.175 1.00 . A A . 238 VAL HG23 1 1
2 5661 1 1 163 VAL N N 11.029 1.316 -19.505 1.00 . A A . 238 VAL N 1 1
2 5662 1 1 163 VAL O O 9.397 3.440 -20.985 1.00 . A A . 238 VAL O 1 1
2 5663 1 1 164 GLY C C 6.979 2.363 -23.241 1.00 . A A . 239 GLY C 1 1
2 5664 1 1 164 GLY CA C 8.409 1.907 -23.059 1.00 . A A . 239 GLY CA 1 1
2 5665 1 1 164 GLY H H 8.506 0.490 -21.493 1.00 . A A . 239 GLY H 1 1
2 5666 1 1 164 GLY HA2 H 9.060 2.741 -23.272 1.00 . A A . 239 GLY HA2 1 1
2 5667 1 1 164 GLY HA3 H 8.616 1.118 -23.767 1.00 . A A . 239 GLY HA3 1 1
2 5668 1 1 164 GLY N N 8.708 1.423 -21.732 1.00 . A A . 239 GLY N 1 1
2 5669 1 1 164 GLY O O 6.087 2.016 -22.454 1.00 . A A . 239 GLY O 1 1
2 5670 1 1 165 ASP C C 4.935 2.938 -25.888 1.00 . A A . 240 ASP C 1 1
2 5671 1 1 165 ASP CA C 5.488 3.670 -24.667 1.00 . A A . 240 ASP CA 1 1
2 5672 1 1 165 ASP CB C 5.649 5.170 -24.967 1.00 . A A . 240 ASP CB 1 1
2 5673 1 1 165 ASP CG C 4.337 5.883 -25.253 1.00 . A A . 240 ASP CG 1 1
2 5674 1 1 165 ASP H H 7.537 3.263 -24.929 1.00 . A A . 240 ASP H 1 1
2 5675 1 1 165 ASP HA H 4.818 3.541 -23.831 1.00 . A A . 240 ASP HA 1 1
2 5676 1 1 165 ASP HB2 H 6.113 5.646 -24.117 1.00 . A A . 240 ASP HB2 1 1
2 5677 1 1 165 ASP HB3 H 6.294 5.287 -25.828 1.00 . A A . 240 ASP HB3 1 1
2 5678 1 1 165 ASP N N 6.781 3.115 -24.311 1.00 . A A . 240 ASP N 1 1
2 5679 1 1 165 ASP O O 3.738 2.675 -25.991 1.00 . A A . 240 ASP O 1 1
2 5680 1 1 165 ASP OD1 O 3.920 5.915 -26.428 1.00 . A A . 240 ASP OD1 1 1
2 5681 1 1 165 ASP OD2 O 3.743 6.444 -24.300 1.00 . A A . 240 ASP OD2 1 1
2 5682 1 1 166 ARG C C 6.294 0.606 -28.250 1.00 . A A . 241 ARG C 1 1
2 5683 1 1 166 ARG CA C 5.465 1.866 -28.016 1.00 . A A . 241 ARG CA 1 1
2 5684 1 1 166 ARG CB C 5.667 2.822 -29.192 1.00 . A A . 241 ARG CB 1 1
2 5685 1 1 166 ARG CD C 6.277 5.217 -29.470 1.00 . A A . 241 ARG CD 1 1
2 5686 1 1 166 ARG CG C 5.274 4.249 -28.883 1.00 . A A . 241 ARG CG 1 1
2 5687 1 1 166 ARG CZ C 7.401 6.690 -27.853 1.00 . A A . 241 ARG CZ 1 1
2 5688 1 1 166 ARG H H 6.806 2.623 -26.557 1.00 . A A . 241 ARG H 1 1
2 5689 1 1 166 ARG HA H 4.421 1.595 -27.952 1.00 . A A . 241 ARG HA 1 1
2 5690 1 1 166 ARG HB2 H 6.710 2.811 -29.474 1.00 . A A . 241 ARG HB2 1 1
2 5691 1 1 166 ARG HB3 H 5.073 2.479 -30.027 1.00 . A A . 241 ARG HB3 1 1
2 5692 1 1 166 ARG HD2 H 7.243 4.736 -29.505 1.00 . A A . 241 ARG HD2 1 1
2 5693 1 1 166 ARG HD3 H 5.967 5.477 -30.471 1.00 . A A . 241 ARG HD3 1 1
2 5694 1 1 166 ARG HE H 5.655 7.088 -28.748 1.00 . A A . 241 ARG HE 1 1
2 5695 1 1 166 ARG HG2 H 4.301 4.448 -29.307 1.00 . A A . 241 ARG HG2 1 1
2 5696 1 1 166 ARG HG3 H 5.242 4.382 -27.811 1.00 . A A . 241 ARG HG3 1 1
2 5697 1 1 166 ARG HH11 H 8.343 4.912 -28.153 1.00 . A A . 241 ARG HH11 1 1
2 5698 1 1 166 ARG HH12 H 9.138 6.003 -27.046 1.00 . A A . 241 ARG HH12 1 1
2 5699 1 1 166 ARG HH21 H 6.701 8.508 -27.293 1.00 . A A . 241 ARG HH21 1 1
2 5700 1 1 166 ARG HH22 H 8.190 8.003 -26.531 1.00 . A A . 241 ARG HH22 1 1
2 5701 1 1 166 ARG N N 5.847 2.520 -26.770 1.00 . A A . 241 ARG N 1 1
2 5702 1 1 166 ARG NE N 6.384 6.433 -28.675 1.00 . A A . 241 ARG NE 1 1
2 5703 1 1 166 ARG NH1 N 8.367 5.799 -27.674 1.00 . A A . 241 ARG NH1 1 1
2 5704 1 1 166 ARG NH2 N 7.438 7.825 -27.182 1.00 . A A . 241 ARG NH2 1 1
2 5705 1 1 166 ARG O O 7.241 0.312 -27.520 1.00 . A A . 241 ARG O 1 1
2 5706 1 1 167 SER C C 8.031 -1.079 -30.333 1.00 . A A . 242 SER C 1 1
2 5707 1 1 167 SER CA C 6.674 -1.325 -29.666 1.00 . A A . 242 SER CA 1 1
2 5708 1 1 167 SER CB C 5.779 -2.163 -30.576 1.00 . A A . 242 SER CB 1 1
2 5709 1 1 167 SER H H 5.255 0.216 -29.909 1.00 . A A . 242 SER H 1 1
2 5710 1 1 167 SER HA H 6.836 -1.866 -28.748 1.00 . A A . 242 SER HA 1 1
2 5711 1 1 167 SER HB2 H 6.349 -2.992 -30.972 1.00 . A A . 242 SER HB2 1 1
2 5712 1 1 167 SER HB3 H 4.940 -2.539 -30.009 1.00 . A A . 242 SER HB3 1 1
2 5713 1 1 167 SER HG H 4.574 -1.861 -32.095 1.00 . A A . 242 SER HG 1 1
2 5714 1 1 167 SER N N 5.992 -0.087 -29.337 1.00 . A A . 242 SER N 1 1
2 5715 1 1 167 SER O O 8.842 -1.993 -30.451 1.00 . A A . 242 SER O 1 1
2 5716 1 1 167 SER OG O 5.287 -1.384 -31.659 1.00 . A A . 242 SER OG 1 1
2 5717 1 1 168 HIS C C 10.660 0.679 -30.385 1.00 . A A . 243 HIS C 1 1
2 5718 1 1 168 HIS CA C 9.554 0.473 -31.414 1.00 . A A . 243 HIS CA 1 1
2 5719 1 1 168 HIS CB C 9.427 1.712 -32.306 1.00 . A A . 243 HIS CB 1 1
2 5720 1 1 168 HIS CD2 C 7.419 2.124 -33.896 1.00 . A A . 243 HIS CD2 1 1
2 5721 1 1 168 HIS CE1 C 7.925 0.674 -35.452 1.00 . A A . 243 HIS CE1 1 1
2 5722 1 1 168 HIS CG C 8.565 1.513 -33.519 1.00 . A A . 243 HIS CG 1 1
2 5723 1 1 168 HIS H H 7.653 0.874 -30.548 1.00 . A A . 243 HIS H 1 1
2 5724 1 1 168 HIS HA H 9.815 -0.376 -32.031 1.00 . A A . 243 HIS HA 1 1
2 5725 1 1 168 HIS HB2 H 9.001 2.517 -31.728 1.00 . A A . 243 HIS HB2 1 1
2 5726 1 1 168 HIS HB3 H 10.411 2.004 -32.644 1.00 . A A . 243 HIS HB3 1 1
2 5727 1 1 168 HIS HD1 H 9.624 -0.004 -34.534 1.00 . A A . 243 HIS HD1 1 1
2 5728 1 1 168 HIS HD2 H 6.896 2.894 -33.346 1.00 . A A . 243 HIS HD2 1 1
2 5729 1 1 168 HIS HE1 H 7.891 0.074 -36.351 1.00 . A A . 243 HIS HE1 1 1
2 5730 1 1 168 HIS HE2 H 6.395 2.021 -35.732 1.00 . A A . 243 HIS HE2 1 1
2 5731 1 1 168 HIS N N 8.290 0.158 -30.748 1.00 . A A . 243 HIS N 1 1
2 5732 1 1 168 HIS ND1 N 8.855 0.605 -34.515 1.00 . A A . 243 HIS ND1 1 1
2 5733 1 1 168 HIS NE2 N 7.040 1.590 -35.103 1.00 . A A . 243 HIS NE2 1 1
2 5734 1 1 168 HIS O O 11.810 0.305 -30.611 1.00 . A A . 243 HIS O 1 1
2 5735 1 1 169 ASP C C 11.461 0.194 -27.420 1.00 . A A . 244 ASP C 1 1
2 5736 1 1 169 ASP CA C 11.247 1.495 -28.167 1.00 . A A . 244 ASP CA 1 1
2 5737 1 1 169 ASP CB C 10.744 2.586 -27.215 1.00 . A A . 244 ASP CB 1 1
2 5738 1 1 169 ASP CG C 9.243 2.795 -27.279 1.00 . A A . 244 ASP CG 1 1
2 5739 1 1 169 ASP H H 9.386 1.620 -29.157 1.00 . A A . 244 ASP H 1 1
2 5740 1 1 169 ASP HA H 12.186 1.806 -28.595 1.00 . A A . 244 ASP HA 1 1
2 5741 1 1 169 ASP HB2 H 10.997 2.301 -26.204 1.00 . A A . 244 ASP HB2 1 1
2 5742 1 1 169 ASP HB3 H 11.233 3.516 -27.455 1.00 . A A . 244 ASP HB3 1 1
2 5743 1 1 169 ASP N N 10.306 1.284 -29.262 1.00 . A A . 244 ASP N 1 1
2 5744 1 1 169 ASP O O 12.564 -0.106 -26.961 1.00 . A A . 244 ASP O 1 1
2 5745 1 1 169 ASP OD1 O 8.733 3.191 -28.357 1.00 . A A . 244 ASP OD1 1 1
2 5746 1 1 169 ASP OD2 O 8.568 2.578 -26.258 1.00 . A A . 244 ASP OD2 1 1
2 5747 1 1 170 VAL C C 11.418 -2.787 -27.570 1.00 . A A . 245 VAL C 1 1
2 5748 1 1 170 VAL CA C 10.466 -1.917 -26.748 1.00 . A A . 245 VAL CA 1 1
2 5749 1 1 170 VAL CB C 9.065 -2.558 -26.691 1.00 . A A . 245 VAL CB 1 1
2 5750 1 1 170 VAL CG1 C 9.143 -4.064 -26.474 1.00 . A A . 245 VAL CG1 1 1
2 5751 1 1 170 VAL CG2 C 8.239 -1.911 -25.594 1.00 . A A . 245 VAL CG2 1 1
2 5752 1 1 170 VAL H H 9.535 -0.256 -27.681 1.00 . A A . 245 VAL H 1 1
2 5753 1 1 170 VAL HA H 10.847 -1.821 -25.741 1.00 . A A . 245 VAL HA 1 1
2 5754 1 1 170 VAL HB H 8.576 -2.367 -27.633 1.00 . A A . 245 VAL HB 1 1
2 5755 1 1 170 VAL HG11 H 9.630 -4.268 -25.532 1.00 . A A . 245 VAL HG11 1 1
2 5756 1 1 170 VAL HG12 H 9.710 -4.512 -27.276 1.00 . A A . 245 VAL HG12 1 1
2 5757 1 1 170 VAL HG13 H 8.146 -4.479 -26.462 1.00 . A A . 245 VAL HG13 1 1
2 5758 1 1 170 VAL HG21 H 8.132 -0.857 -25.799 1.00 . A A . 245 VAL HG21 1 1
2 5759 1 1 170 VAL HG22 H 8.733 -2.046 -24.643 1.00 . A A . 245 VAL HG22 1 1
2 5760 1 1 170 VAL HG23 H 7.263 -2.371 -25.560 1.00 . A A . 245 VAL HG23 1 1
2 5761 1 1 170 VAL N N 10.397 -0.589 -27.336 1.00 . A A . 245 VAL N 1 1
2 5762 1 1 170 VAL O O 12.222 -3.545 -27.020 1.00 . A A . 245 VAL O 1 1
2 5763 1 1 171 ASP C C 13.685 -2.974 -29.549 1.00 . A A . 246 ASP C 1 1
2 5764 1 1 171 ASP CA C 12.224 -3.311 -29.834 1.00 . A A . 246 ASP CA 1 1
2 5765 1 1 171 ASP CB C 11.860 -2.910 -31.272 1.00 . A A . 246 ASP CB 1 1
2 5766 1 1 171 ASP CG C 12.831 -3.447 -32.308 1.00 . A A . 246 ASP CG 1 1
2 5767 1 1 171 ASP H H 10.656 -2.015 -29.250 1.00 . A A . 246 ASP H 1 1
2 5768 1 1 171 ASP HA H 12.076 -4.372 -29.716 1.00 . A A . 246 ASP HA 1 1
2 5769 1 1 171 ASP HB2 H 10.876 -3.291 -31.503 1.00 . A A . 246 ASP HB2 1 1
2 5770 1 1 171 ASP HB3 H 11.846 -1.830 -31.345 1.00 . A A . 246 ASP HB3 1 1
2 5771 1 1 171 ASP N N 11.344 -2.616 -28.891 1.00 . A A . 246 ASP N 1 1
2 5772 1 1 171 ASP O O 14.538 -3.859 -29.469 1.00 . A A . 246 ASP O 1 1
2 5773 1 1 171 ASP OD1 O 13.671 -2.669 -32.808 1.00 . A A . 246 ASP OD1 1 1
2 5774 1 1 171 ASP OD2 O 12.790 -4.662 -32.594 1.00 . A A . 246 ASP OD2 1 1
2 5775 1 1 172 GLY C C 15.851 -1.805 -27.740 1.00 . A A . 247 GLY C 1 1
2 5776 1 1 172 GLY CA C 15.287 -1.239 -29.027 1.00 . A A . 247 GLY CA 1 1
2 5777 1 1 172 GLY H H 13.205 -1.052 -29.339 1.00 . A A . 247 GLY H 1 1
2 5778 1 1 172 GLY HA2 H 15.929 -1.523 -29.845 1.00 . A A . 247 GLY HA2 1 1
2 5779 1 1 172 GLY HA3 H 15.273 -0.162 -28.955 1.00 . A A . 247 GLY HA3 1 1
2 5780 1 1 172 GLY N N 13.940 -1.697 -29.307 1.00 . A A . 247 GLY N 1 1
2 5781 1 1 172 GLY O O 17.017 -2.216 -27.685 1.00 . A A . 247 GLY O 1 1
2 5782 1 1 173 ALA C C 15.733 -3.837 -25.498 1.00 . A A . 248 ALA C 1 1
2 5783 1 1 173 ALA CA C 15.447 -2.343 -25.407 1.00 . A A . 248 ALA CA 1 1
2 5784 1 1 173 ALA CB C 14.391 -2.074 -24.343 1.00 . A A . 248 ALA CB 1 1
2 5785 1 1 173 ALA H H 14.118 -1.468 -26.805 1.00 . A A . 248 ALA H 1 1
2 5786 1 1 173 ALA HA H 16.354 -1.830 -25.122 1.00 . A A . 248 ALA HA 1 1
2 5787 1 1 173 ALA HB1 H 13.520 -2.681 -24.538 1.00 . A A . 248 ALA HB1 1 1
2 5788 1 1 173 ALA HB2 H 14.113 -1.029 -24.359 1.00 . A A . 248 ALA HB2 1 1
2 5789 1 1 173 ALA HB3 H 14.791 -2.323 -23.371 1.00 . A A . 248 ALA HB3 1 1
2 5790 1 1 173 ALA N N 15.026 -1.826 -26.701 1.00 . A A . 248 ALA N 1 1
2 5791 1 1 173 ALA O O 16.730 -4.323 -24.965 1.00 . A A . 248 ALA O 1 1
2 5792 1 1 174 ALA C C 16.258 -6.296 -27.257 1.00 . A A . 249 ALA C 1 1
2 5793 1 1 174 ALA CA C 15.031 -5.987 -26.404 1.00 . A A . 249 ALA CA 1 1
2 5794 1 1 174 ALA CB C 13.778 -6.583 -27.033 1.00 . A A . 249 ALA CB 1 1
2 5795 1 1 174 ALA H H 14.115 -4.091 -26.646 1.00 . A A . 249 ALA H 1 1
2 5796 1 1 174 ALA HA H 15.164 -6.433 -25.430 1.00 . A A . 249 ALA HA 1 1
2 5797 1 1 174 ALA HB1 H 12.932 -6.397 -26.391 1.00 . A A . 249 ALA HB1 1 1
2 5798 1 1 174 ALA HB2 H 13.908 -7.649 -27.159 1.00 . A A . 249 ALA HB2 1 1
2 5799 1 1 174 ALA HB3 H 13.604 -6.127 -27.998 1.00 . A A . 249 ALA HB3 1 1
2 5800 1 1 174 ALA N N 14.875 -4.549 -26.220 1.00 . A A . 249 ALA N 1 1
2 5801 1 1 174 ALA O O 16.978 -7.265 -27.002 1.00 . A A . 249 ALA O 1 1
2 5802 1 1 175 ALA C C 18.976 -5.474 -28.357 1.00 . A A . 250 ALA C 1 1
2 5803 1 1 175 ALA CA C 17.662 -5.608 -29.124 1.00 . A A . 250 ALA CA 1 1
2 5804 1 1 175 ALA CB C 17.604 -4.598 -30.259 1.00 . A A . 250 ALA CB 1 1
2 5805 1 1 175 ALA H H 15.907 -4.684 -28.387 1.00 . A A . 250 ALA H 1 1
2 5806 1 1 175 ALA HA H 17.608 -6.599 -29.553 1.00 . A A . 250 ALA HA 1 1
2 5807 1 1 175 ALA HB1 H 18.396 -4.802 -30.966 1.00 . A A . 250 ALA HB1 1 1
2 5808 1 1 175 ALA HB2 H 17.727 -3.601 -29.862 1.00 . A A . 250 ALA HB2 1 1
2 5809 1 1 175 ALA HB3 H 16.649 -4.671 -30.758 1.00 . A A . 250 ALA HB3 1 1
2 5810 1 1 175 ALA N N 16.518 -5.440 -28.238 1.00 . A A . 250 ALA N 1 1
2 5811 1 1 175 ALA O O 19.980 -6.090 -28.715 1.00 . A A . 250 ALA O 1 1
2 5812 1 1 176 HIS C C 20.150 -5.362 -25.231 1.00 . A A . 251 HIS C 1 1
2 5813 1 1 176 HIS CA C 20.164 -4.478 -26.478 1.00 . A A . 251 HIS CA 1 1
2 5814 1 1 176 HIS CB C 20.321 -3.006 -26.092 1.00 . A A . 251 HIS CB 1 1
2 5815 1 1 176 HIS CD2 C 21.725 -1.895 -27.980 1.00 . A A . 251 HIS CD2 1 1
2 5816 1 1 176 HIS CE1 C 23.568 -1.555 -26.848 1.00 . A A . 251 HIS CE1 1 1
2 5817 1 1 176 HIS CG C 21.522 -2.360 -26.723 1.00 . A A . 251 HIS CG 1 1
2 5818 1 1 176 HIS H H 18.135 -4.198 -27.057 1.00 . A A . 251 HIS H 1 1
2 5819 1 1 176 HIS HA H 21.012 -4.764 -27.082 1.00 . A A . 251 HIS HA 1 1
2 5820 1 1 176 HIS HB2 H 19.442 -2.460 -26.404 1.00 . A A . 251 HIS HB2 1 1
2 5821 1 1 176 HIS HB3 H 20.423 -2.930 -25.018 1.00 . A A . 251 HIS HB3 1 1
2 5822 1 1 176 HIS HD1 H 22.884 -2.382 -25.101 1.00 . A A . 251 HIS HD1 1 1
2 5823 1 1 176 HIS HD2 H 21.015 -1.916 -28.794 1.00 . A A . 251 HIS HD2 1 1
2 5824 1 1 176 HIS HE1 H 24.573 -1.256 -26.583 1.00 . A A . 251 HIS HE1 1 1
2 5825 1 1 176 HIS HE2 H 23.505 -1.196 -28.862 1.00 . A A . 251 HIS HE2 1 1
2 5826 1 1 176 HIS N N 18.962 -4.679 -27.289 1.00 . A A . 251 HIS N 1 1
2 5827 1 1 176 HIS ND1 N 22.700 -2.132 -26.042 1.00 . A A . 251 HIS ND1 1 1
2 5828 1 1 176 HIS NE2 N 23.006 -1.398 -28.032 1.00 . A A . 251 HIS NE2 1 1
2 5829 1 1 176 HIS O O 20.971 -5.191 -24.328 1.00 . A A . 251 HIS O 1 1
2 5830 1 1 177 GLY C C 18.786 -6.598 -22.793 1.00 . A A . 252 GLY C 1 1
2 5831 1 1 177 GLY CA C 19.146 -7.262 -24.104 1.00 . A A . 252 GLY CA 1 1
2 5832 1 1 177 GLY H H 18.600 -6.383 -25.957 1.00 . A A . 252 GLY H 1 1
2 5833 1 1 177 GLY HA2 H 18.391 -7.996 -24.336 1.00 . A A . 252 GLY HA2 1 1
2 5834 1 1 177 GLY HA3 H 20.098 -7.761 -23.995 1.00 . A A . 252 GLY HA3 1 1
2 5835 1 1 177 GLY N N 19.232 -6.321 -25.211 1.00 . A A . 252 GLY N 1 1
2 5836 1 1 177 GLY O O 19.479 -6.764 -21.786 1.00 . A A . 252 GLY O 1 1
2 5837 1 1 178 ILE C C 15.786 -5.477 -21.378 1.00 . A A . 253 ILE C 1 1
2 5838 1 1 178 ILE CA C 17.243 -5.118 -21.645 1.00 . A A . 253 ILE CA 1 1
2 5839 1 1 178 ILE CB C 17.378 -3.595 -21.850 1.00 . A A . 253 ILE CB 1 1
2 5840 1 1 178 ILE CD1 C 19.050 -2.000 -22.903 1.00 . A A . 253 ILE CD1 1 1
2 5841 1 1 178 ILE CG1 C 18.845 -3.238 -22.067 1.00 . A A . 253 ILE CG1 1 1
2 5842 1 1 178 ILE CG2 C 16.808 -2.830 -20.666 1.00 . A A . 253 ILE CG2 1 1
2 5843 1 1 178 ILE H H 17.238 -5.706 -23.668 1.00 . A A . 253 ILE H 1 1
2 5844 1 1 178 ILE HA H 17.849 -5.411 -20.800 1.00 . A A . 253 ILE HA 1 1
2 5845 1 1 178 ILE HB H 16.817 -3.322 -22.730 1.00 . A A . 253 ILE HB 1 1
2 5846 1 1 178 ILE HD11 H 20.098 -1.738 -22.906 1.00 . A A . 253 ILE HD11 1 1
2 5847 1 1 178 ILE HD12 H 18.472 -1.188 -22.494 1.00 . A A . 253 ILE HD12 1 1
2 5848 1 1 178 ILE HD13 H 18.731 -2.199 -23.918 1.00 . A A . 253 ILE HD13 1 1
2 5849 1 1 178 ILE HG12 H 19.316 -3.074 -21.110 1.00 . A A . 253 ILE HG12 1 1
2 5850 1 1 178 ILE HG13 H 19.333 -4.061 -22.566 1.00 . A A . 253 ILE HG13 1 1
2 5851 1 1 178 ILE HG21 H 17.344 -3.105 -19.768 1.00 . A A . 253 ILE HG21 1 1
2 5852 1 1 178 ILE HG22 H 15.761 -3.073 -20.549 1.00 . A A . 253 ILE HG22 1 1
2 5853 1 1 178 ILE HG23 H 16.914 -1.771 -20.839 1.00 . A A . 253 ILE HG23 1 1
2 5854 1 1 178 ILE N N 17.719 -5.824 -22.819 1.00 . A A . 253 ILE N 1 1
2 5855 1 1 178 ILE O O 14.995 -5.617 -22.313 1.00 . A A . 253 ILE O 1 1
2 5856 1 1 179 ASP C C 13.173 -4.808 -19.928 1.00 . A A . 254 ASP C 1 1
2 5857 1 1 179 ASP CA C 14.080 -6.015 -19.735 1.00 . A A . 254 ASP CA 1 1
2 5858 1 1 179 ASP CB C 14.024 -6.494 -18.285 1.00 . A A . 254 ASP CB 1 1
2 5859 1 1 179 ASP CG C 12.739 -7.235 -17.977 1.00 . A A . 254 ASP CG 1 1
2 5860 1 1 179 ASP H H 16.121 -5.551 -19.410 1.00 . A A . 254 ASP H 1 1
2 5861 1 1 179 ASP HA H 13.747 -6.811 -20.387 1.00 . A A . 254 ASP HA 1 1
2 5862 1 1 179 ASP HB2 H 14.856 -7.158 -18.099 1.00 . A A . 254 ASP HB2 1 1
2 5863 1 1 179 ASP HB3 H 14.095 -5.640 -17.626 1.00 . A A . 254 ASP HB3 1 1
2 5864 1 1 179 ASP N N 15.445 -5.668 -20.111 1.00 . A A . 254 ASP N 1 1
2 5865 1 1 179 ASP O O 13.458 -3.719 -19.427 1.00 . A A . 254 ASP O 1 1
2 5866 1 1 179 ASP OD1 O 12.674 -8.456 -18.207 1.00 . A A . 254 ASP OD1 1 1
2 5867 1 1 179 ASP OD2 O 11.784 -6.585 -17.498 1.00 . A A . 254 ASP OD2 1 1
2 5868 1 1 180 THR C C 9.802 -4.143 -20.505 1.00 . A A . 255 THR C 1 1
2 5869 1 1 180 THR CA C 11.223 -3.878 -20.996 1.00 . A A . 255 THR CA 1 1
2 5870 1 1 180 THR CB C 11.217 -3.585 -22.513 1.00 . A A . 255 THR CB 1 1
2 5871 1 1 180 THR CG2 C 10.608 -4.741 -23.290 1.00 . A A . 255 THR CG2 1 1
2 5872 1 1 180 THR H H 11.903 -5.877 -21.040 1.00 . A A . 255 THR H 1 1
2 5873 1 1 180 THR HA H 11.605 -3.001 -20.490 1.00 . A A . 255 THR HA 1 1
2 5874 1 1 180 THR HB H 12.238 -3.455 -22.839 1.00 . A A . 255 THR HB 1 1
2 5875 1 1 180 THR HG1 H 10.580 -1.768 -22.057 1.00 . A A . 255 THR HG1 1 1
2 5876 1 1 180 THR HG21 H 11.163 -5.642 -23.081 1.00 . A A . 255 THR HG21 1 1
2 5877 1 1 180 THR HG22 H 10.650 -4.528 -24.347 1.00 . A A . 255 THR HG22 1 1
2 5878 1 1 180 THR HG23 H 9.578 -4.872 -22.990 1.00 . A A . 255 THR HG23 1 1
2 5879 1 1 180 THR N N 12.108 -4.982 -20.690 1.00 . A A . 255 THR N 1 1
2 5880 1 1 180 THR O O 9.388 -5.293 -20.329 1.00 . A A . 255 THR O 1 1
2 5881 1 1 180 THR OG1 O 10.486 -2.383 -22.795 1.00 . A A . 255 THR OG1 1 1
2 5882 1 1 181 VAL C C 6.965 -1.938 -20.380 1.00 . A A . 256 VAL C 1 1
2 5883 1 1 181 VAL CA C 7.716 -3.119 -19.779 1.00 . A A . 256 VAL CA 1 1
2 5884 1 1 181 VAL CB C 7.610 -3.099 -18.234 1.00 . A A . 256 VAL CB 1 1
2 5885 1 1 181 VAL CG1 C 8.275 -1.865 -17.650 1.00 . A A . 256 VAL CG1 1 1
2 5886 1 1 181 VAL CG2 C 6.160 -3.186 -17.781 1.00 . A A . 256 VAL CG2 1 1
2 5887 1 1 181 VAL H H 9.521 -2.180 -20.294 1.00 . A A . 256 VAL H 1 1
2 5888 1 1 181 VAL HA H 7.284 -4.039 -20.146 1.00 . A A . 256 VAL HA 1 1
2 5889 1 1 181 VAL HB H 8.131 -3.962 -17.852 1.00 . A A . 256 VAL HB 1 1
2 5890 1 1 181 VAL HG11 H 8.195 -1.894 -16.575 1.00 . A A . 256 VAL HG11 1 1
2 5891 1 1 181 VAL HG12 H 7.782 -0.980 -18.025 1.00 . A A . 256 VAL HG12 1 1
2 5892 1 1 181 VAL HG13 H 9.318 -1.846 -17.935 1.00 . A A . 256 VAL HG13 1 1
2 5893 1 1 181 VAL HG21 H 5.598 -2.370 -18.212 1.00 . A A . 256 VAL HG21 1 1
2 5894 1 1 181 VAL HG22 H 6.118 -3.119 -16.703 1.00 . A A . 256 VAL HG22 1 1
2 5895 1 1 181 VAL HG23 H 5.735 -4.126 -18.101 1.00 . A A . 256 VAL HG23 1 1
2 5896 1 1 181 VAL N N 9.096 -3.062 -20.214 1.00 . A A . 256 VAL N 1 1
2 5897 1 1 181 VAL O O 7.496 -0.829 -20.447 1.00 . A A . 256 VAL O 1 1
2 5898 1 1 182 VAL C C 3.959 -0.589 -20.525 1.00 . A A . 257 VAL C 1 1
2 5899 1 1 182 VAL CA C 4.982 -1.137 -21.513 1.00 . A A . 257 VAL CA 1 1
2 5900 1 1 182 VAL CB C 4.243 -1.651 -22.770 1.00 . A A . 257 VAL CB 1 1
2 5901 1 1 182 VAL CG1 C 3.527 -0.515 -23.490 1.00 . A A . 257 VAL CG1 1 1
2 5902 1 1 182 VAL CG2 C 5.206 -2.346 -23.716 1.00 . A A . 257 VAL CG2 1 1
2 5903 1 1 182 VAL H H 5.401 -3.095 -20.821 1.00 . A A . 257 VAL H 1 1
2 5904 1 1 182 VAL HA H 5.651 -0.343 -21.812 1.00 . A A . 257 VAL HA 1 1
2 5905 1 1 182 VAL HB H 3.500 -2.372 -22.457 1.00 . A A . 257 VAL HB 1 1
2 5906 1 1 182 VAL HG11 H 2.826 -0.043 -22.816 1.00 . A A . 257 VAL HG11 1 1
2 5907 1 1 182 VAL HG12 H 2.994 -0.908 -24.344 1.00 . A A . 257 VAL HG12 1 1
2 5908 1 1 182 VAL HG13 H 4.253 0.212 -23.823 1.00 . A A . 257 VAL HG13 1 1
2 5909 1 1 182 VAL HG21 H 4.680 -2.636 -24.614 1.00 . A A . 257 VAL HG21 1 1
2 5910 1 1 182 VAL HG22 H 5.613 -3.224 -23.238 1.00 . A A . 257 VAL HG22 1 1
2 5911 1 1 182 VAL HG23 H 6.007 -1.669 -23.971 1.00 . A A . 257 VAL HG23 1 1
2 5912 1 1 182 VAL N N 5.774 -2.190 -20.892 1.00 . A A . 257 VAL N 1 1
2 5913 1 1 182 VAL O O 3.391 -1.339 -19.736 1.00 . A A . 257 VAL O 1 1
2 5914 1 1 183 VAL C C 1.885 2.275 -20.464 1.00 . A A . 258 VAL C 1 1
2 5915 1 1 183 VAL CA C 2.772 1.337 -19.657 1.00 . A A . 258 VAL CA 1 1
2 5916 1 1 183 VAL CB C 3.425 2.108 -18.488 1.00 . A A . 258 VAL CB 1 1
2 5917 1 1 183 VAL CG1 C 2.364 2.747 -17.605 1.00 . A A . 258 VAL CG1 1 1
2 5918 1 1 183 VAL CG2 C 4.303 1.179 -17.664 1.00 . A A . 258 VAL CG2 1 1
2 5919 1 1 183 VAL H H 4.292 1.286 -21.142 1.00 . A A . 258 VAL H 1 1
2 5920 1 1 183 VAL HA H 2.157 0.550 -19.244 1.00 . A A . 258 VAL HA 1 1
2 5921 1 1 183 VAL HB H 4.049 2.892 -18.899 1.00 . A A . 258 VAL HB 1 1
2 5922 1 1 183 VAL HG11 H 2.843 3.283 -16.799 1.00 . A A . 258 VAL HG11 1 1
2 5923 1 1 183 VAL HG12 H 1.725 1.980 -17.197 1.00 . A A . 258 VAL HG12 1 1
2 5924 1 1 183 VAL HG13 H 1.772 3.436 -18.191 1.00 . A A . 258 VAL HG13 1 1
2 5925 1 1 183 VAL HG21 H 4.739 1.728 -16.843 1.00 . A A . 258 VAL HG21 1 1
2 5926 1 1 183 VAL HG22 H 5.087 0.775 -18.286 1.00 . A A . 258 VAL HG22 1 1
2 5927 1 1 183 VAL HG23 H 3.701 0.370 -17.275 1.00 . A A . 258 VAL HG23 1 1
2 5928 1 1 183 VAL N N 3.765 0.718 -20.527 1.00 . A A . 258 VAL N 1 1
2 5929 1 1 183 VAL O O 2.383 3.108 -21.211 1.00 . A A . 258 VAL O 1 1
2 5930 1 1 184 GLY C C -1.541 3.391 -20.303 1.00 . A A . 259 GLY C 1 1
2 5931 1 1 184 GLY CA C -0.328 2.960 -21.097 1.00 . A A . 259 GLY CA 1 1
2 5932 1 1 184 GLY H H 0.218 1.472 -19.685 1.00 . A A . 259 GLY H 1 1
2 5933 1 1 184 GLY HA2 H 0.202 3.840 -21.422 1.00 . A A . 259 GLY HA2 1 1
2 5934 1 1 184 GLY HA3 H -0.655 2.412 -21.970 1.00 . A A . 259 GLY HA3 1 1
2 5935 1 1 184 GLY N N 0.575 2.126 -20.329 1.00 . A A . 259 GLY N 1 1
2 5936 1 1 184 GLY O O -2.269 2.558 -19.765 1.00 . A A . 259 GLY O 1 1
2 5937 1 1 185 TRP C C -4.170 5.261 -20.398 1.00 . A A . 260 TRP C 1 1
2 5938 1 1 185 TRP CA C -2.918 5.236 -19.523 1.00 . A A . 260 TRP CA 1 1
2 5939 1 1 185 TRP CB C -2.625 6.657 -19.033 1.00 . A A . 260 TRP CB 1 1
2 5940 1 1 185 TRP CD1 C -0.370 7.781 -18.600 1.00 . A A . 260 TRP CD1 1 1
2 5941 1 1 185 TRP CD2 C -0.765 6.016 -17.278 1.00 . A A . 260 TRP CD2 1 1
2 5942 1 1 185 TRP CE2 C 0.495 6.555 -16.947 1.00 . A A . 260 TRP CE2 1 1
2 5943 1 1 185 TRP CE3 C -1.221 4.898 -16.574 1.00 . A A . 260 TRP CE3 1 1
2 5944 1 1 185 TRP CG C -1.305 6.822 -18.338 1.00 . A A . 260 TRP CG 1 1
2 5945 1 1 185 TRP CH2 C 0.826 4.918 -15.278 1.00 . A A . 260 TRP CH2 1 1
2 5946 1 1 185 TRP CZ2 C 1.300 6.014 -15.946 1.00 . A A . 260 TRP CZ2 1 1
2 5947 1 1 185 TRP CZ3 C -0.419 4.361 -15.584 1.00 . A A . 260 TRP CZ3 1 1
2 5948 1 1 185 TRP H H -1.151 5.311 -20.689 1.00 . A A . 260 TRP H 1 1
2 5949 1 1 185 TRP HA H -3.097 4.602 -18.669 1.00 . A A . 260 TRP HA 1 1
2 5950 1 1 185 TRP HB2 H -2.635 7.324 -19.880 1.00 . A A . 260 TRP HB2 1 1
2 5951 1 1 185 TRP HB3 H -3.403 6.955 -18.346 1.00 . A A . 260 TRP HB3 1 1
2 5952 1 1 185 TRP HD1 H -0.480 8.545 -19.357 1.00 . A A . 260 TRP HD1 1 1
2 5953 1 1 185 TRP HE1 H 1.512 8.197 -17.767 1.00 . A A . 260 TRP HE1 1 1
2 5954 1 1 185 TRP HE3 H -2.181 4.452 -16.796 1.00 . A A . 260 TRP HE3 1 1
2 5955 1 1 185 TRP HH2 H 1.417 4.461 -14.498 1.00 . A A . 260 TRP HH2 1 1
2 5956 1 1 185 TRP HZ2 H 2.265 6.435 -15.695 1.00 . A A . 260 TRP HZ2 1 1
2 5957 1 1 185 TRP HZ3 H -0.751 3.493 -15.032 1.00 . A A . 260 TRP HZ3 1 1
2 5958 1 1 185 TRP N N -1.779 4.696 -20.258 1.00 . A A . 260 TRP N 1 1
2 5959 1 1 185 TRP NE1 N 0.711 7.628 -17.769 1.00 . A A . 260 TRP NE1 1 1
2 5960 1 1 185 TRP O O -5.244 5.669 -19.954 1.00 . A A . 260 TRP O 1 1
2 5961 1 1 186 GLY C C -5.541 3.470 -22.993 1.00 . A A . 261 GLY C 1 1
2 5962 1 1 186 GLY CA C -5.142 4.867 -22.573 1.00 . A A . 261 GLY CA 1 1
2 5963 1 1 186 GLY H H -3.155 4.508 -21.943 1.00 . A A . 261 GLY H 1 1
2 5964 1 1 186 GLY HA2 H -5.984 5.344 -22.095 1.00 . A A . 261 GLY HA2 1 1
2 5965 1 1 186 GLY HA3 H -4.869 5.432 -23.451 1.00 . A A . 261 GLY HA3 1 1
2 5966 1 1 186 GLY N N -4.020 4.860 -21.653 1.00 . A A . 261 GLY N 1 1
2 5967 1 1 186 GLY O O -5.267 2.503 -22.278 1.00 . A A . 261 GLY O 1 1
2 5968 1 1 187 TYR C C -5.415 1.316 -25.266 1.00 . A A . 262 TYR C 1 1
2 5969 1 1 187 TYR CA C -6.596 2.062 -24.667 1.00 . A A . 262 TYR CA 1 1
2 5970 1 1 187 TYR CB C -7.683 2.219 -25.734 1.00 . A A . 262 TYR CB 1 1
2 5971 1 1 187 TYR CD1 C -9.760 3.651 -25.629 1.00 . A A . 262 TYR CD1 1 1
2 5972 1 1 187 TYR CD2 C -9.638 1.739 -24.210 1.00 . A A . 262 TYR CD2 1 1
2 5973 1 1 187 TYR CE1 C -11.004 3.959 -25.113 1.00 . A A . 262 TYR CE1 1 1
2 5974 1 1 187 TYR CE2 C -10.884 2.038 -23.692 1.00 . A A . 262 TYR CE2 1 1
2 5975 1 1 187 TYR CG C -9.057 2.537 -25.187 1.00 . A A . 262 TYR CG 1 1
2 5976 1 1 187 TYR CZ C -11.602 3.093 -24.216 1.00 . A A . 262 TYR CZ 1 1
2 5977 1 1 187 TYR H H -6.349 4.159 -24.690 1.00 . A A . 262 TYR H 1 1
2 5978 1 1 187 TYR HA H -6.993 1.488 -23.843 1.00 . A A . 262 TYR HA 1 1
2 5979 1 1 187 TYR HB2 H -7.406 3.018 -26.403 1.00 . A A . 262 TYR HB2 1 1
2 5980 1 1 187 TYR HB3 H -7.756 1.297 -26.297 1.00 . A A . 262 TYR HB3 1 1
2 5981 1 1 187 TYR HD1 H -9.320 4.281 -26.387 1.00 . A A . 262 TYR HD1 1 1
2 5982 1 1 187 TYR HD2 H -9.105 0.868 -23.857 1.00 . A A . 262 TYR HD2 1 1
2 5983 1 1 187 TYR HE1 H -11.536 4.829 -25.471 1.00 . A A . 262 TYR HE1 1 1
2 5984 1 1 187 TYR HE2 H -11.320 1.405 -22.934 1.00 . A A . 262 TYR HE2 1 1
2 5985 1 1 187 TYR HH H -13.446 3.502 -24.338 1.00 . A A . 262 TYR HH 1 1
2 5986 1 1 187 TYR N N -6.179 3.358 -24.151 1.00 . A A . 262 TYR N 1 1
2 5987 1 1 187 TYR O O -4.455 1.928 -25.737 1.00 . A A . 262 TYR O 1 1
2 5988 1 1 187 TYR OH O -12.796 3.454 -23.621 1.00 . A A . 262 TYR OH 1 1
2 5989 1 1 188 GLY C C -4.539 -0.846 -27.308 1.00 . A A . 263 GLY C 1 1
2 5990 1 1 188 GLY CA C -4.443 -0.820 -25.797 1.00 . A A . 263 GLY CA 1 1
2 5991 1 1 188 GLY H H -6.231 -0.428 -24.741 1.00 . A A . 263 GLY H 1 1
2 5992 1 1 188 GLY HA2 H -3.482 -0.421 -25.512 1.00 . A A . 263 GLY HA2 1 1
2 5993 1 1 188 GLY HA3 H -4.532 -1.828 -25.422 1.00 . A A . 263 GLY HA3 1 1
2 5994 1 1 188 GLY N N -5.480 -0.003 -25.208 1.00 . A A . 263 GLY N 1 1
2 5995 1 1 188 GLY O O -5.635 -0.734 -27.872 1.00 . A A . 263 GLY O 1 1
2 5996 1 1 189 ARG C C -2.006 -1.598 -29.869 1.00 . A A . 264 ARG C 1 1
2 5997 1 1 189 ARG CA C -3.342 -1.022 -29.415 1.00 . A A . 264 ARG CA 1 1
2 5998 1 1 189 ARG CB C -3.538 0.382 -30.002 1.00 . A A . 264 ARG CB 1 1
2 5999 1 1 189 ARG CD C -4.996 -0.179 -31.992 1.00 . A A . 264 ARG CD 1 1
2 6000 1 1 189 ARG CG C -3.673 0.411 -31.519 1.00 . A A . 264 ARG CG 1 1
2 6001 1 1 189 ARG CZ C -5.745 -2.462 -32.551 1.00 . A A . 264 ARG CZ 1 1
2 6002 1 1 189 ARG H H -2.575 -1.130 -27.451 1.00 . A A . 264 ARG H 1 1
2 6003 1 1 189 ARG HA H -4.135 -1.665 -29.765 1.00 . A A . 264 ARG HA 1 1
2 6004 1 1 189 ARG HB2 H -4.432 0.812 -29.577 1.00 . A A . 264 ARG HB2 1 1
2 6005 1 1 189 ARG HB3 H -2.691 0.994 -29.727 1.00 . A A . 264 ARG HB3 1 1
2 6006 1 1 189 ARG HD2 H -5.801 0.318 -31.472 1.00 . A A . 264 ARG HD2 1 1
2 6007 1 1 189 ARG HD3 H -5.093 0.001 -33.052 1.00 . A A . 264 ARG HD3 1 1
2 6008 1 1 189 ARG HE H -4.671 -1.973 -30.935 1.00 . A A . 264 ARG HE 1 1
2 6009 1 1 189 ARG HG2 H -3.612 1.435 -31.856 1.00 . A A . 264 ARG HG2 1 1
2 6010 1 1 189 ARG HG3 H -2.861 -0.159 -31.950 1.00 . A A . 264 ARG HG3 1 1
2 6011 1 1 189 ARG HH11 H -6.278 -1.055 -33.915 1.00 . A A . 264 ARG HH11 1 1
2 6012 1 1 189 ARG HH12 H -6.815 -2.670 -34.268 1.00 . A A . 264 ARG HH12 1 1
2 6013 1 1 189 ARG HH21 H -5.372 -4.090 -31.401 1.00 . A A . 264 ARG HH21 1 1
2 6014 1 1 189 ARG HH22 H -6.280 -4.387 -32.852 1.00 . A A . 264 ARG HH22 1 1
2 6015 1 1 189 ARG N N -3.397 -0.984 -27.963 1.00 . A A . 264 ARG N 1 1
2 6016 1 1 189 ARG NE N -5.101 -1.618 -31.748 1.00 . A A . 264 ARG NE 1 1
2 6017 1 1 189 ARG NH1 N -6.324 -2.023 -33.667 1.00 . A A . 264 ARG NH1 1 1
2 6018 1 1 189 ARG NH2 N -5.807 -3.748 -32.243 1.00 . A A . 264 ARG NH2 1 1
2 6019 1 1 189 ARG O O -1.953 -2.492 -30.712 1.00 . A A . 264 ARG O 1 1
2 6020 1 1 190 ALA C C 0.826 -2.699 -28.723 1.00 . A A . 265 ALA C 1 1
2 6021 1 1 190 ALA CA C 0.418 -1.529 -29.618 1.00 . A A . 265 ALA CA 1 1
2 6022 1 1 190 ALA CB C 1.399 -0.376 -29.462 1.00 . A A . 265 ALA CB 1 1
2 6023 1 1 190 ALA H H -1.044 -0.337 -28.666 1.00 . A A . 265 ALA H 1 1
2 6024 1 1 190 ALA HA H 0.436 -1.851 -30.649 1.00 . A A . 265 ALA HA 1 1
2 6025 1 1 190 ALA HB1 H 2.383 -0.692 -29.775 1.00 . A A . 265 ALA HB1 1 1
2 6026 1 1 190 ALA HB2 H 1.432 -0.073 -28.425 1.00 . A A . 265 ALA HB2 1 1
2 6027 1 1 190 ALA HB3 H 1.078 0.457 -30.069 1.00 . A A . 265 ALA HB3 1 1
2 6028 1 1 190 ALA N N -0.932 -1.070 -29.306 1.00 . A A . 265 ALA N 1 1
2 6029 1 1 190 ALA O O 2.008 -2.885 -28.436 1.00 . A A . 265 ALA O 1 1
2 6030 1 1 191 ASP C C 1.041 -5.663 -28.061 1.00 . A A . 266 ASP C 1 1
2 6031 1 1 191 ASP CA C 0.095 -4.642 -27.439 1.00 . A A . 266 ASP CA 1 1
2 6032 1 1 191 ASP CB C -1.219 -5.338 -27.077 1.00 . A A . 266 ASP CB 1 1
2 6033 1 1 191 ASP CG C -2.214 -4.413 -26.410 1.00 . A A . 266 ASP CG 1 1
2 6034 1 1 191 ASP H H -1.073 -3.302 -28.594 1.00 . A A . 266 ASP H 1 1
2 6035 1 1 191 ASP HA H 0.544 -4.256 -26.536 1.00 . A A . 266 ASP HA 1 1
2 6036 1 1 191 ASP HB2 H -1.670 -5.730 -27.977 1.00 . A A . 266 ASP HB2 1 1
2 6037 1 1 191 ASP HB3 H -1.007 -6.155 -26.402 1.00 . A A . 266 ASP HB3 1 1
2 6038 1 1 191 ASP N N -0.150 -3.507 -28.331 1.00 . A A . 266 ASP N 1 1
2 6039 1 1 191 ASP O O 1.724 -6.398 -27.349 1.00 . A A . 266 ASP O 1 1
2 6040 1 1 191 ASP OD1 O -2.207 -4.338 -25.161 1.00 . A A . 266 ASP OD1 1 1
2 6041 1 1 191 ASP OD2 O -2.996 -3.754 -27.129 1.00 . A A . 266 ASP OD2 1 1
2 6042 1 1 192 PHE C C 2.507 -6.039 -31.328 1.00 . A A . 267 PHE C 1 1
2 6043 1 1 192 PHE CA C 1.899 -6.686 -30.092 1.00 . A A . 267 PHE CA 1 1
2 6044 1 1 192 PHE CB C 1.110 -7.940 -30.494 1.00 . A A . 267 PHE CB 1 1
2 6045 1 1 192 PHE CD1 C -0.785 -8.610 -28.986 1.00 . A A . 267 PHE CD1 1 1
2 6046 1 1 192 PHE CD2 C 1.381 -9.518 -28.559 1.00 . A A . 267 PHE CD2 1 1
2 6047 1 1 192 PHE CE1 C -1.294 -9.306 -27.905 1.00 . A A . 267 PHE CE1 1 1
2 6048 1 1 192 PHE CE2 C 0.877 -10.216 -27.479 1.00 . A A . 267 PHE CE2 1 1
2 6049 1 1 192 PHE CG C 0.557 -8.707 -29.324 1.00 . A A . 267 PHE CG 1 1
2 6050 1 1 192 PHE CZ C -0.461 -10.112 -27.152 1.00 . A A . 267 PHE CZ 1 1
2 6051 1 1 192 PHE H H 0.500 -5.115 -29.902 1.00 . A A . 267 PHE H 1 1
2 6052 1 1 192 PHE HA H 2.698 -6.972 -29.424 1.00 . A A . 267 PHE HA 1 1
2 6053 1 1 192 PHE HB2 H 0.283 -7.649 -31.122 1.00 . A A . 267 PHE HB2 1 1
2 6054 1 1 192 PHE HB3 H 1.761 -8.601 -31.048 1.00 . A A . 267 PHE HB3 1 1
2 6055 1 1 192 PHE HD1 H -1.437 -7.982 -29.575 1.00 . A A . 267 PHE HD1 1 1
2 6056 1 1 192 PHE HD2 H 2.429 -9.601 -28.812 1.00 . A A . 267 PHE HD2 1 1
2 6057 1 1 192 PHE HE1 H -2.340 -9.223 -27.651 1.00 . A A . 267 PHE HE1 1 1
2 6058 1 1 192 PHE HE2 H 1.529 -10.845 -26.891 1.00 . A A . 267 PHE HE2 1 1
2 6059 1 1 192 PHE HZ H -0.854 -10.659 -26.307 1.00 . A A . 267 PHE HZ 1 1
2 6060 1 1 192 PHE N N 1.047 -5.738 -29.386 1.00 . A A . 267 PHE N 1 1
2 6061 1 1 192 PHE O O 2.053 -4.987 -31.777 1.00 . A A . 267 PHE O 1 1
2 6062 1 1 193 ILE C C 4.716 -7.364 -33.893 1.00 . A A . 268 ILE C 1 1
2 6063 1 1 193 ILE CA C 4.213 -6.183 -33.062 1.00 . A A . 268 ILE CA 1 1
2 6064 1 1 193 ILE CB C 5.399 -5.248 -32.706 1.00 . A A . 268 ILE CB 1 1
2 6065 1 1 193 ILE CD1 C 7.268 -3.825 -33.713 1.00 . A A . 268 ILE CD1 1 1
2 6066 1 1 193 ILE CG1 C 6.110 -4.764 -33.980 1.00 . A A . 268 ILE CG1 1 1
2 6067 1 1 193 ILE CG2 C 6.379 -5.947 -31.768 1.00 . A A . 268 ILE CG2 1 1
2 6068 1 1 193 ILE H H 3.858 -7.501 -31.451 1.00 . A A . 268 ILE H 1 1
2 6069 1 1 193 ILE HA H 3.494 -5.620 -33.641 1.00 . A A . 268 ILE HA 1 1
2 6070 1 1 193 ILE HB H 5.001 -4.392 -32.184 1.00 . A A . 268 ILE HB 1 1
2 6071 1 1 193 ILE HD11 H 7.724 -3.540 -34.648 1.00 . A A . 268 ILE HD11 1 1
2 6072 1 1 193 ILE HD12 H 7.997 -4.322 -33.092 1.00 . A A . 268 ILE HD12 1 1
2 6073 1 1 193 ILE HD13 H 6.905 -2.943 -33.204 1.00 . A A . 268 ILE HD13 1 1
2 6074 1 1 193 ILE HG12 H 6.495 -5.619 -34.517 1.00 . A A . 268 ILE HG12 1 1
2 6075 1 1 193 ILE HG13 H 5.398 -4.245 -34.604 1.00 . A A . 268 ILE HG13 1 1
2 6076 1 1 193 ILE HG21 H 6.787 -6.820 -32.259 1.00 . A A . 268 ILE HG21 1 1
2 6077 1 1 193 ILE HG22 H 5.864 -6.249 -30.869 1.00 . A A . 268 ILE HG22 1 1
2 6078 1 1 193 ILE HG23 H 7.180 -5.268 -31.515 1.00 . A A . 268 ILE HG23 1 1
2 6079 1 1 193 ILE N N 3.541 -6.672 -31.866 1.00 . A A . 268 ILE N 1 1
2 6080 1 1 193 ILE O O 5.165 -8.371 -33.342 1.00 . A A . 268 ILE O 1 1
2 6081 1 1 194 ASP C C 6.406 -7.986 -36.646 1.00 . A A . 269 ASP C 1 1
2 6082 1 1 194 ASP CA C 5.028 -8.334 -36.098 1.00 . A A . 269 ASP CA 1 1
2 6083 1 1 194 ASP CB C 4.026 -8.574 -37.240 1.00 . A A . 269 ASP CB 1 1
2 6084 1 1 194 ASP CG C 3.863 -7.386 -38.174 1.00 . A A . 269 ASP CG 1 1
2 6085 1 1 194 ASP H H 4.164 -6.470 -35.597 1.00 . A A . 269 ASP H 1 1
2 6086 1 1 194 ASP HA H 5.113 -9.237 -35.510 1.00 . A A . 269 ASP HA 1 1
2 6087 1 1 194 ASP HB2 H 4.362 -9.416 -37.826 1.00 . A A . 269 ASP HB2 1 1
2 6088 1 1 194 ASP HB3 H 3.060 -8.806 -36.816 1.00 . A A . 269 ASP HB3 1 1
2 6089 1 1 194 ASP N N 4.566 -7.277 -35.209 1.00 . A A . 269 ASP N 1 1
2 6090 1 1 194 ASP O O 6.591 -6.952 -37.289 1.00 . A A . 269 ASP O 1 1
2 6091 1 1 194 ASP OD1 O 4.169 -7.529 -39.384 1.00 . A A . 269 ASP OD1 1 1
2 6092 1 1 194 ASP OD2 O 3.403 -6.320 -37.716 1.00 . A A . 269 ASP OD2 1 1
2 6093 1 1 195 LYS C C 9.616 -9.819 -36.482 1.00 . A A . 270 LYS C 1 1
2 6094 1 1 195 LYS CA C 8.761 -8.581 -36.741 1.00 . A A . 270 LYS CA 1 1
2 6095 1 1 195 LYS CB C 9.348 -7.370 -36.000 1.00 . A A . 270 LYS CB 1 1
2 6096 1 1 195 LYS CD C 11.292 -5.844 -35.602 1.00 . A A . 270 LYS CD 1 1
2 6097 1 1 195 LYS CE C 12.723 -5.497 -35.978 1.00 . A A . 270 LYS CE 1 1
2 6098 1 1 195 LYS CG C 10.763 -7.010 -36.420 1.00 . A A . 270 LYS CG 1 1
2 6099 1 1 195 LYS H H 7.185 -9.603 -35.771 1.00 . A A . 270 LYS H 1 1
2 6100 1 1 195 LYS HA H 8.752 -8.377 -37.800 1.00 . A A . 270 LYS HA 1 1
2 6101 1 1 195 LYS HB2 H 8.717 -6.513 -36.183 1.00 . A A . 270 LYS HB2 1 1
2 6102 1 1 195 LYS HB3 H 9.352 -7.578 -34.938 1.00 . A A . 270 LYS HB3 1 1
2 6103 1 1 195 LYS HD2 H 10.664 -4.982 -35.774 1.00 . A A . 270 LYS HD2 1 1
2 6104 1 1 195 LYS HD3 H 11.258 -6.109 -34.556 1.00 . A A . 270 LYS HD3 1 1
2 6105 1 1 195 LYS HE2 H 13.352 -6.348 -35.769 1.00 . A A . 270 LYS HE2 1 1
2 6106 1 1 195 LYS HE3 H 12.760 -5.276 -37.035 1.00 . A A . 270 LYS HE3 1 1
2 6107 1 1 195 LYS HG2 H 11.404 -7.866 -36.272 1.00 . A A . 270 LYS HG2 1 1
2 6108 1 1 195 LYS HG3 H 10.759 -6.733 -37.463 1.00 . A A . 270 LYS HG3 1 1
2 6109 1 1 195 LYS HZ1 H 14.214 -4.114 -35.504 1.00 . A A . 270 LYS HZ1 1 1
2 6110 1 1 195 LYS HZ2 H 13.215 -4.520 -34.191 1.00 . A A . 270 LYS HZ2 1 1
2 6111 1 1 195 LYS HZ3 H 12.644 -3.493 -35.408 1.00 . A A . 270 LYS HZ3 1 1
2 6112 1 1 195 LYS N N 7.390 -8.812 -36.311 1.00 . A A . 270 LYS N 1 1
2 6113 1 1 195 LYS NZ N 13.235 -4.324 -35.222 1.00 . A A . 270 LYS NZ 1 1
2 6114 1 1 195 LYS O O 9.807 -10.653 -37.365 1.00 . A A . 270 LYS O 1 1
2 6115 1 1 196 THR C C 10.990 -11.080 -33.311 1.00 . A A . 271 THR C 1 1
2 6116 1 1 196 THR CA C 10.889 -11.075 -34.834 1.00 . A A . 271 THR CA 1 1
2 6117 1 1 196 THR CB C 12.301 -10.985 -35.464 1.00 . A A . 271 THR CB 1 1
2 6118 1 1 196 THR CG2 C 13.087 -9.804 -34.904 1.00 . A A . 271 THR CG2 1 1
2 6119 1 1 196 THR H H 9.820 -9.281 -34.576 1.00 . A A . 271 THR H 1 1
2 6120 1 1 196 THR HA H 10.416 -11.990 -35.163 1.00 . A A . 271 THR HA 1 1
2 6121 1 1 196 THR HB H 12.188 -10.844 -36.529 1.00 . A A . 271 THR HB 1 1
2 6122 1 1 196 THR HG1 H 13.948 -11.989 -35.019 1.00 . A A . 271 THR HG1 1 1
2 6123 1 1 196 THR HG21 H 13.192 -9.915 -33.834 1.00 . A A . 271 THR HG21 1 1
2 6124 1 1 196 THR HG22 H 12.563 -8.886 -35.120 1.00 . A A . 271 THR HG22 1 1
2 6125 1 1 196 THR HG23 H 14.067 -9.775 -35.359 1.00 . A A . 271 THR HG23 1 1
2 6126 1 1 196 THR N N 10.056 -9.960 -35.243 1.00 . A A . 271 THR N 1 1
2 6127 1 1 196 THR O O 10.783 -10.039 -32.681 1.00 . A A . 271 THR O 1 1
2 6128 1 1 196 THR OG1 O 13.025 -12.196 -35.234 1.00 . A A . 271 THR OG1 1 1
2 6129 1 1 197 SER C C 10.003 -11.978 -30.630 1.00 . A A . 272 SER C 1 1
2 6130 1 1 197 SER CA C 11.326 -12.390 -31.276 1.00 . A A . 272 SER CA 1 1
2 6131 1 1 197 SER CB C 12.492 -11.540 -30.743 1.00 . A A . 272 SER CB 1 1
2 6132 1 1 197 SER H H 11.322 -13.058 -33.292 1.00 . A A . 272 SER H 1 1
2 6133 1 1 197 SER HA H 11.514 -13.430 -31.052 1.00 . A A . 272 SER HA 1 1
2 6134 1 1 197 SER HB2 H 13.409 -11.860 -31.209 1.00 . A A . 272 SER HB2 1 1
2 6135 1 1 197 SER HB3 H 12.313 -10.502 -30.982 1.00 . A A . 272 SER HB3 1 1
2 6136 1 1 197 SER HG H 11.770 -11.505 -28.925 1.00 . A A . 272 SER HG 1 1
2 6137 1 1 197 SER N N 11.227 -12.255 -32.727 1.00 . A A . 272 SER N 1 1
2 6138 1 1 197 SER O O 9.967 -11.444 -29.520 1.00 . A A . 272 SER O 1 1
2 6139 1 1 197 SER OG O 12.630 -11.666 -29.337 1.00 . A A . 272 SER OG 1 1
2 6140 1 1 198 THR C C 7.206 -12.576 -29.556 1.00 . A A . 273 THR C 1 1
2 6141 1 1 198 THR CA C 7.579 -11.918 -30.885 1.00 . A A . 273 THR CA 1 1
2 6142 1 1 198 THR CB C 6.542 -12.285 -31.965 1.00 . A A . 273 THR CB 1 1
2 6143 1 1 198 THR CG2 C 6.615 -11.308 -33.132 1.00 . A A . 273 THR CG2 1 1
2 6144 1 1 198 THR H H 9.011 -12.794 -32.158 1.00 . A A . 273 THR H 1 1
2 6145 1 1 198 THR HA H 7.561 -10.845 -30.755 1.00 . A A . 273 THR HA 1 1
2 6146 1 1 198 THR HB H 5.553 -12.235 -31.528 1.00 . A A . 273 THR HB 1 1
2 6147 1 1 198 THR HG1 H 6.132 -14.221 -32.059 1.00 . A A . 273 THR HG1 1 1
2 6148 1 1 198 THR HG21 H 6.434 -10.306 -32.774 1.00 . A A . 273 THR HG21 1 1
2 6149 1 1 198 THR HG22 H 5.871 -11.568 -33.868 1.00 . A A . 273 THR HG22 1 1
2 6150 1 1 198 THR HG23 H 7.597 -11.359 -33.579 1.00 . A A . 273 THR HG23 1 1
2 6151 1 1 198 THR N N 8.914 -12.287 -31.323 1.00 . A A . 273 THR N 1 1
2 6152 1 1 198 THR O O 6.971 -13.783 -29.484 1.00 . A A . 273 THR O 1 1
2 6153 1 1 198 THR OG1 O 6.785 -13.618 -32.444 1.00 . A A . 273 THR OG1 1 1
2 6154 1 1 199 THR C C 5.794 -11.292 -26.571 1.00 . A A . 274 THR C 1 1
2 6155 1 1 199 THR CA C 6.824 -12.241 -27.183 1.00 . A A . 274 THR CA 1 1
2 6156 1 1 199 THR CB C 8.069 -12.359 -26.269 1.00 . A A . 274 THR CB 1 1
2 6157 1 1 199 THR CG2 C 8.705 -11.001 -26.014 1.00 . A A . 274 THR CG2 1 1
2 6158 1 1 199 THR H H 7.423 -10.828 -28.621 1.00 . A A . 274 THR H 1 1
2 6159 1 1 199 THR HA H 6.379 -13.220 -27.286 1.00 . A A . 274 THR HA 1 1
2 6160 1 1 199 THR HB H 8.796 -12.987 -26.764 1.00 . A A . 274 THR HB 1 1
2 6161 1 1 199 THR HG1 H 8.506 -13.012 -24.453 1.00 . A A . 274 THR HG1 1 1
2 6162 1 1 199 THR HG21 H 9.572 -11.125 -25.383 1.00 . A A . 274 THR HG21 1 1
2 6163 1 1 199 THR HG22 H 7.992 -10.356 -25.525 1.00 . A A . 274 THR HG22 1 1
2 6164 1 1 199 THR HG23 H 9.004 -10.560 -26.955 1.00 . A A . 274 THR HG23 1 1
2 6165 1 1 199 THR N N 7.187 -11.771 -28.505 1.00 . A A . 274 THR N 1 1
2 6166 1 1 199 THR O O 5.682 -10.140 -26.994 1.00 . A A . 274 THR O 1 1
2 6167 1 1 199 THR OG1 O 7.718 -12.960 -25.020 1.00 . A A . 274 THR OG1 1 1
2 6168 1 1 200 VAL C C 4.624 -9.938 -24.088 1.00 . A A . 275 VAL C 1 1
2 6169 1 1 200 VAL CA C 3.979 -10.968 -25.004 1.00 . A A . 275 VAL CA 1 1
2 6170 1 1 200 VAL CB C 2.944 -11.812 -24.221 1.00 . A A . 275 VAL CB 1 1
2 6171 1 1 200 VAL CG1 C 2.160 -12.711 -25.160 1.00 . A A . 275 VAL CG1 1 1
2 6172 1 1 200 VAL CG2 C 3.605 -12.651 -23.140 1.00 . A A . 275 VAL CG2 1 1
2 6173 1 1 200 VAL H H 5.120 -12.717 -25.337 1.00 . A A . 275 VAL H 1 1
2 6174 1 1 200 VAL HA H 3.452 -10.441 -25.788 1.00 . A A . 275 VAL HA 1 1
2 6175 1 1 200 VAL HB H 2.249 -11.138 -23.746 1.00 . A A . 275 VAL HB 1 1
2 6176 1 1 200 VAL HG11 H 1.571 -12.105 -25.833 1.00 . A A . 275 VAL HG11 1 1
2 6177 1 1 200 VAL HG12 H 1.507 -13.346 -24.581 1.00 . A A . 275 VAL HG12 1 1
2 6178 1 1 200 VAL HG13 H 2.844 -13.322 -25.730 1.00 . A A . 275 VAL HG13 1 1
2 6179 1 1 200 VAL HG21 H 4.072 -12.001 -22.416 1.00 . A A . 275 VAL HG21 1 1
2 6180 1 1 200 VAL HG22 H 4.351 -13.290 -23.588 1.00 . A A . 275 VAL HG22 1 1
2 6181 1 1 200 VAL HG23 H 2.856 -13.258 -22.651 1.00 . A A . 275 VAL HG23 1 1
2 6182 1 1 200 VAL N N 4.995 -11.791 -25.636 1.00 . A A . 275 VAL N 1 1
2 6183 1 1 200 VAL O O 5.354 -10.278 -23.157 1.00 . A A . 275 VAL O 1 1
2 6184 1 1 201 VAL C C 4.116 -7.251 -22.426 1.00 . A A . 276 VAL C 1 1
2 6185 1 1 201 VAL CA C 4.996 -7.600 -23.622 1.00 . A A . 276 VAL CA 1 1
2 6186 1 1 201 VAL CB C 5.267 -6.338 -24.476 1.00 . A A . 276 VAL CB 1 1
2 6187 1 1 201 VAL CG1 C 6.384 -6.601 -25.469 1.00 . A A . 276 VAL CG1 1 1
2 6188 1 1 201 VAL CG2 C 4.015 -5.886 -25.207 1.00 . A A . 276 VAL CG2 1 1
2 6189 1 1 201 VAL H H 3.872 -8.457 -25.191 1.00 . A A . 276 VAL H 1 1
2 6190 1 1 201 VAL HA H 5.947 -7.955 -23.248 1.00 . A A . 276 VAL HA 1 1
2 6191 1 1 201 VAL HB H 5.580 -5.543 -23.815 1.00 . A A . 276 VAL HB 1 1
2 6192 1 1 201 VAL HG11 H 6.545 -5.720 -26.071 1.00 . A A . 276 VAL HG11 1 1
2 6193 1 1 201 VAL HG12 H 6.112 -7.429 -26.107 1.00 . A A . 276 VAL HG12 1 1
2 6194 1 1 201 VAL HG13 H 7.291 -6.840 -24.934 1.00 . A A . 276 VAL HG13 1 1
2 6195 1 1 201 VAL HG21 H 3.638 -6.698 -25.813 1.00 . A A . 276 VAL HG21 1 1
2 6196 1 1 201 VAL HG22 H 4.255 -5.046 -25.839 1.00 . A A . 276 VAL HG22 1 1
2 6197 1 1 201 VAL HG23 H 3.263 -5.593 -24.488 1.00 . A A . 276 VAL HG23 1 1
2 6198 1 1 201 VAL N N 4.416 -8.674 -24.405 1.00 . A A . 276 VAL N 1 1
2 6199 1 1 201 VAL O O 2.952 -6.853 -22.575 1.00 . A A . 276 VAL O 1 1
2 6200 1 1 202 THR C C 3.701 -5.659 -19.957 1.00 . A A . 277 THR C 1 1
2 6201 1 1 202 THR CA C 3.964 -7.159 -20.009 1.00 . A A . 277 THR CA 1 1
2 6202 1 1 202 THR CB C 4.785 -7.606 -18.782 1.00 . A A . 277 THR CB 1 1
2 6203 1 1 202 THR CG2 C 4.016 -7.355 -17.492 1.00 . A A . 277 THR CG2 1 1
2 6204 1 1 202 THR H H 5.547 -7.881 -21.191 1.00 . A A . 277 THR H 1 1
2 6205 1 1 202 THR HA H 3.020 -7.683 -20.002 1.00 . A A . 277 THR HA 1 1
2 6206 1 1 202 THR HB H 5.707 -7.042 -18.753 1.00 . A A . 277 THR HB 1 1
2 6207 1 1 202 THR HG1 H 6.043 -9.140 -18.714 1.00 . A A . 277 THR HG1 1 1
2 6208 1 1 202 THR HG21 H 4.602 -7.695 -16.652 1.00 . A A . 277 THR HG21 1 1
2 6209 1 1 202 THR HG22 H 3.080 -7.894 -17.520 1.00 . A A . 277 THR HG22 1 1
2 6210 1 1 202 THR HG23 H 3.819 -6.297 -17.391 1.00 . A A . 277 THR HG23 1 1
2 6211 1 1 202 THR N N 4.655 -7.483 -21.240 1.00 . A A . 277 THR N 1 1
2 6212 1 1 202 THR O O 4.604 -4.854 -20.190 1.00 . A A . 277 THR O 1 1
2 6213 1 1 202 THR OG1 O 5.096 -9.001 -18.894 1.00 . A A . 277 THR OG1 1 1
2 6214 1 1 203 HIS C C 1.246 -3.521 -18.502 1.00 . A A . 278 HIS C 1 1
2 6215 1 1 203 HIS CA C 2.077 -3.882 -19.729 1.00 . A A . 278 HIS CA 1 1
2 6216 1 1 203 HIS CB C 1.326 -3.536 -21.027 1.00 . A A . 278 HIS CB 1 1
2 6217 1 1 203 HIS CD2 C -1.139 -4.333 -20.968 1.00 . A A . 278 HIS CD2 1 1
2 6218 1 1 203 HIS CE1 C -0.924 -6.139 -22.188 1.00 . A A . 278 HIS CE1 1 1
2 6219 1 1 203 HIS CG C 0.162 -4.427 -21.326 1.00 . A A . 278 HIS CG 1 1
2 6220 1 1 203 HIS H H 1.782 -5.966 -19.474 1.00 . A A . 278 HIS H 1 1
2 6221 1 1 203 HIS HA H 2.990 -3.305 -19.701 1.00 . A A . 278 HIS HA 1 1
2 6222 1 1 203 HIS HB2 H 0.956 -2.526 -20.958 1.00 . A A . 278 HIS HB2 1 1
2 6223 1 1 203 HIS HB3 H 2.015 -3.602 -21.857 1.00 . A A . 278 HIS HB3 1 1
2 6224 1 1 203 HIS HD1 H 1.094 -5.921 -22.498 1.00 . A A . 278 HIS HD1 1 1
2 6225 1 1 203 HIS HD2 H -1.581 -3.550 -20.366 1.00 . A A . 278 HIS HD2 1 1
2 6226 1 1 203 HIS HE1 H -1.148 -7.044 -22.729 1.00 . A A . 278 HIS HE1 1 1
2 6227 1 1 203 HIS HE2 H -2.706 -5.701 -21.269 1.00 . A A . 278 HIS HE2 1 1
2 6228 1 1 203 HIS N N 2.454 -5.286 -19.720 1.00 . A A . 278 HIS N 1 1
2 6229 1 1 203 HIS ND1 N 0.266 -5.571 -22.089 1.00 . A A . 278 HIS ND1 1 1
2 6230 1 1 203 HIS NE2 N -1.792 -5.408 -21.514 1.00 . A A . 278 HIS NE2 1 1
2 6231 1 1 203 HIS O O 0.379 -4.287 -18.082 1.00 . A A . 278 HIS O 1 1
2 6232 1 1 204 ALA C C -0.319 -0.982 -17.117 1.00 . A A . 279 ALA C 1 1
2 6233 1 1 204 ALA CA C 0.845 -1.888 -16.739 1.00 . A A . 279 ALA CA 1 1
2 6234 1 1 204 ALA CB C 1.811 -1.150 -15.821 1.00 . A A . 279 ALA CB 1 1
2 6235 1 1 204 ALA H H 2.237 -1.799 -18.329 1.00 . A A . 279 ALA H 1 1
2 6236 1 1 204 ALA HA H 0.463 -2.746 -16.203 1.00 . A A . 279 ALA HA 1 1
2 6237 1 1 204 ALA HB1 H 2.645 -1.793 -15.580 1.00 . A A . 279 ALA HB1 1 1
2 6238 1 1 204 ALA HB2 H 1.299 -0.870 -14.913 1.00 . A A . 279 ALA HB2 1 1
2 6239 1 1 204 ALA HB3 H 2.171 -0.261 -16.317 1.00 . A A . 279 ALA HB3 1 1
2 6240 1 1 204 ALA N N 1.540 -2.365 -17.928 1.00 . A A . 279 ALA N 1 1
2 6241 1 1 204 ALA O O -0.175 -0.085 -17.957 1.00 . A A . 279 ALA O 1 1
2 6242 1 1 205 ALA C C -2.695 0.767 -15.914 1.00 . A A . 280 ALA C 1 1
2 6243 1 1 205 ALA CA C -2.681 -0.480 -16.792 1.00 . A A . 280 ALA CA 1 1
2 6244 1 1 205 ALA CB C -3.925 -1.318 -16.545 1.00 . A A . 280 ALA CB 1 1
2 6245 1 1 205 ALA H H -1.526 -2.020 -15.910 1.00 . A A . 280 ALA H 1 1
2 6246 1 1 205 ALA HA H -2.680 -0.181 -17.831 1.00 . A A . 280 ALA HA 1 1
2 6247 1 1 205 ALA HB1 H -4.804 -0.724 -16.742 1.00 . A A . 280 ALA HB1 1 1
2 6248 1 1 205 ALA HB2 H -3.936 -1.648 -15.515 1.00 . A A . 280 ALA HB2 1 1
2 6249 1 1 205 ALA HB3 H -3.919 -2.178 -17.198 1.00 . A A . 280 ALA HB3 1 1
2 6250 1 1 205 ALA N N -1.483 -1.272 -16.550 1.00 . A A . 280 ALA N 1 1
2 6251 1 1 205 ALA O O -2.975 1.870 -16.387 1.00 . A A . 280 ALA O 1 1
2 6252 1 1 206 THR C C -1.006 1.991 -13.173 1.00 . A A . 281 THR C 1 1
2 6253 1 1 206 THR CA C -2.417 1.693 -13.684 1.00 . A A . 281 THR CA 1 1
2 6254 1 1 206 THR CB C -3.364 1.417 -12.492 1.00 . A A . 281 THR CB 1 1
2 6255 1 1 206 THR CG2 C -2.950 0.170 -11.722 1.00 . A A . 281 THR CG2 1 1
2 6256 1 1 206 THR H H -2.215 -0.321 -14.300 1.00 . A A . 281 THR H 1 1
2 6257 1 1 206 THR HA H -2.784 2.566 -14.207 1.00 . A A . 281 THR HA 1 1
2 6258 1 1 206 THR HB H -4.360 1.265 -12.880 1.00 . A A . 281 THR HB 1 1
2 6259 1 1 206 THR HG1 H -4.269 2.652 -11.240 1.00 . A A . 281 THR HG1 1 1
2 6260 1 1 206 THR HG21 H -3.628 0.015 -10.896 1.00 . A A . 281 THR HG21 1 1
2 6261 1 1 206 THR HG22 H -1.945 0.294 -11.346 1.00 . A A . 281 THR HG22 1 1
2 6262 1 1 206 THR HG23 H -2.983 -0.687 -12.380 1.00 . A A . 281 THR HG23 1 1
2 6263 1 1 206 THR N N -2.418 0.585 -14.629 1.00 . A A . 281 THR N 1 1
2 6264 1 1 206 THR O O -0.077 1.198 -13.358 1.00 . A A . 281 THR O 1 1
2 6265 1 1 206 THR OG1 O -3.376 2.536 -11.599 1.00 . A A . 281 THR OG1 1 1
2 6266 1 1 207 ILE C C 0.918 2.659 -10.840 1.00 . A A . 282 ILE C 1 1
2 6267 1 1 207 ILE CA C 0.421 3.558 -11.968 1.00 . A A . 282 ILE CA 1 1
2 6268 1 1 207 ILE CB C 0.349 5.025 -11.475 1.00 . A A . 282 ILE CB 1 1
2 6269 1 1 207 ILE CD1 C 2.714 5.642 -12.139 1.00 . A A . 282 ILE CD1 1 1
2 6270 1 1 207 ILE CG1 C 1.720 5.508 -11.013 1.00 . A A . 282 ILE CG1 1 1
2 6271 1 1 207 ILE CG2 C -0.678 5.186 -10.361 1.00 . A A . 282 ILE CG2 1 1
2 6272 1 1 207 ILE H H -1.676 3.617 -12.227 1.00 . A A . 282 ILE H 1 1
2 6273 1 1 207 ILE HA H 1.125 3.510 -12.784 1.00 . A A . 282 ILE HA 1 1
2 6274 1 1 207 ILE HB H 0.034 5.635 -12.305 1.00 . A A . 282 ILE HB 1 1
2 6275 1 1 207 ILE HD11 H 2.851 4.683 -12.615 1.00 . A A . 282 ILE HD11 1 1
2 6276 1 1 207 ILE HD12 H 3.657 5.985 -11.742 1.00 . A A . 282 ILE HD12 1 1
2 6277 1 1 207 ILE HD13 H 2.347 6.355 -12.862 1.00 . A A . 282 ILE HD13 1 1
2 6278 1 1 207 ILE HG12 H 1.617 6.475 -10.542 1.00 . A A . 282 ILE HG12 1 1
2 6279 1 1 207 ILE HG13 H 2.120 4.804 -10.298 1.00 . A A . 282 ILE HG13 1 1
2 6280 1 1 207 ILE HG21 H -0.688 6.212 -10.025 1.00 . A A . 282 ILE HG21 1 1
2 6281 1 1 207 ILE HG22 H -0.419 4.537 -9.538 1.00 . A A . 282 ILE HG22 1 1
2 6282 1 1 207 ILE HG23 H -1.655 4.919 -10.735 1.00 . A A . 282 ILE HG23 1 1
2 6283 1 1 207 ILE N N -0.869 3.110 -12.470 1.00 . A A . 282 ILE N 1 1
2 6284 1 1 207 ILE O O 2.124 2.451 -10.678 1.00 . A A . 282 ILE O 1 1
2 6285 1 1 208 ASP C C 1.063 -0.022 -9.449 1.00 . A A . 283 ASP C 1 1
2 6286 1 1 208 ASP CA C 0.334 1.224 -8.971 1.00 . A A . 283 ASP CA 1 1
2 6287 1 1 208 ASP CB C -0.901 0.837 -8.157 1.00 . A A . 283 ASP CB 1 1
2 6288 1 1 208 ASP CG C -0.960 1.563 -6.826 1.00 . A A . 283 ASP CG 1 1
2 6289 1 1 208 ASP H H -0.961 2.285 -10.271 1.00 . A A . 283 ASP H 1 1
2 6290 1 1 208 ASP HA H 1.004 1.782 -8.331 1.00 . A A . 283 ASP HA 1 1
2 6291 1 1 208 ASP HB2 H -1.790 1.079 -8.720 1.00 . A A . 283 ASP HB2 1 1
2 6292 1 1 208 ASP HB3 H -0.879 -0.226 -7.965 1.00 . A A . 283 ASP HB3 1 1
2 6293 1 1 208 ASP N N -0.016 2.094 -10.087 1.00 . A A . 283 ASP N 1 1
2 6294 1 1 208 ASP O O 1.985 -0.496 -8.787 1.00 . A A . 283 ASP O 1 1
2 6295 1 1 208 ASP OD1 O -1.874 2.395 -6.643 1.00 . A A . 283 ASP OD1 1 1
2 6296 1 1 208 ASP OD2 O -0.091 1.315 -5.963 1.00 . A A . 283 ASP OD2 1 1
2 6297 1 1 209 GLU C C 2.773 -1.366 -11.621 1.00 . A A . 284 GLU C 1 1
2 6298 1 1 209 GLU CA C 1.341 -1.686 -11.209 1.00 . A A . 284 GLU CA 1 1
2 6299 1 1 209 GLU CB C 0.558 -2.183 -12.425 1.00 . A A . 284 GLU CB 1 1
2 6300 1 1 209 GLU CD C -1.605 -3.065 -13.342 1.00 . A A . 284 GLU CD 1 1
2 6301 1 1 209 GLU CG C -0.852 -2.642 -12.105 1.00 . A A . 284 GLU CG 1 1
2 6302 1 1 209 GLU H H 0.058 -0.006 -11.182 1.00 . A A . 284 GLU H 1 1
2 6303 1 1 209 GLU HA H 1.354 -2.455 -10.452 1.00 . A A . 284 GLU HA 1 1
2 6304 1 1 209 GLU HB2 H 0.494 -1.383 -13.149 1.00 . A A . 284 GLU HB2 1 1
2 6305 1 1 209 GLU HB3 H 1.091 -3.012 -12.866 1.00 . A A . 284 GLU HB3 1 1
2 6306 1 1 209 GLU HG2 H -0.802 -3.481 -11.427 1.00 . A A . 284 GLU HG2 1 1
2 6307 1 1 209 GLU HG3 H -1.385 -1.828 -11.636 1.00 . A A . 284 GLU HG3 1 1
2 6308 1 1 209 GLU N N 0.707 -0.498 -10.640 1.00 . A A . 284 GLU N 1 1
2 6309 1 1 209 GLU O O 3.681 -2.176 -11.456 1.00 . A A . 284 GLU O 1 1
2 6310 1 1 209 GLU OE1 O -2.307 -2.221 -13.933 1.00 . A A . 284 GLU OE1 1 1
2 6311 1 1 209 GLU OE2 O -1.495 -4.248 -13.727 1.00 . A A . 284 GLU OE2 1 1
2 6312 1 1 210 LEU C C 5.245 0.297 -11.410 1.00 . A A . 285 LEU C 1 1
2 6313 1 1 210 LEU CA C 4.266 0.306 -12.580 1.00 . A A . 285 LEU CA 1 1
2 6314 1 1 210 LEU CB C 4.145 1.726 -13.148 1.00 . A A . 285 LEU CB 1 1
2 6315 1 1 210 LEU CD1 C 4.786 3.484 -14.809 1.00 . A A . 285 LEU CD1 1 1
2 6316 1 1 210 LEU CD2 C 6.484 1.801 -14.086 1.00 . A A . 285 LEU CD2 1 1
2 6317 1 1 210 LEU CG C 5.009 2.043 -14.372 1.00 . A A . 285 LEU CG 1 1
2 6318 1 1 210 LEU H H 2.196 0.442 -12.206 1.00 . A A . 285 LEU H 1 1
2 6319 1 1 210 LEU HA H 4.621 -0.360 -13.348 1.00 . A A . 285 LEU HA 1 1
2 6320 1 1 210 LEU HB2 H 3.113 1.894 -13.415 1.00 . A A . 285 LEU HB2 1 1
2 6321 1 1 210 LEU HB3 H 4.411 2.423 -12.363 1.00 . A A . 285 LEU HB3 1 1
2 6322 1 1 210 LEU HD11 H 5.035 4.150 -13.996 1.00 . A A . 285 LEU HD11 1 1
2 6323 1 1 210 LEU HD12 H 3.748 3.622 -15.083 1.00 . A A . 285 LEU HD12 1 1
2 6324 1 1 210 LEU HD13 H 5.415 3.704 -15.659 1.00 . A A . 285 LEU HD13 1 1
2 6325 1 1 210 LEU HD21 H 6.629 0.774 -13.785 1.00 . A A . 285 LEU HD21 1 1
2 6326 1 1 210 LEU HD22 H 6.810 2.459 -13.293 1.00 . A A . 285 LEU HD22 1 1
2 6327 1 1 210 LEU HD23 H 7.062 1.999 -14.977 1.00 . A A . 285 LEU HD23 1 1
2 6328 1 1 210 LEU HG H 4.715 1.399 -15.191 1.00 . A A . 285 LEU HG 1 1
2 6329 1 1 210 LEU N N 2.959 -0.161 -12.138 1.00 . A A . 285 LEU N 1 1
2 6330 1 1 210 LEU O O 6.265 -0.390 -11.443 1.00 . A A . 285 LEU O 1 1
2 6331 1 1 211 ARG C C 5.992 -0.187 -8.495 1.00 . A A . 286 ARG C 1 1
2 6332 1 1 211 ARG CA C 5.758 1.160 -9.192 1.00 . A A . 286 ARG CA 1 1
2 6333 1 1 211 ARG CB C 5.217 2.209 -8.208 1.00 . A A . 286 ARG CB 1 1
2 6334 1 1 211 ARG CD C 3.596 2.843 -6.403 1.00 . A A . 286 ARG CD 1 1
2 6335 1 1 211 ARG CG C 3.929 1.832 -7.493 1.00 . A A . 286 ARG CG 1 1
2 6336 1 1 211 ARG CZ C 2.397 2.533 -4.267 1.00 . A A . 286 ARG CZ 1 1
2 6337 1 1 211 ARG H H 4.061 1.549 -10.404 1.00 . A A . 286 ARG H 1 1
2 6338 1 1 211 ARG HA H 6.717 1.509 -9.552 1.00 . A A . 286 ARG HA 1 1
2 6339 1 1 211 ARG HB2 H 5.971 2.393 -7.458 1.00 . A A . 286 ARG HB2 1 1
2 6340 1 1 211 ARG HB3 H 5.042 3.128 -8.751 1.00 . A A . 286 ARG HB3 1 1
2 6341 1 1 211 ARG HD2 H 4.457 2.952 -5.759 1.00 . A A . 286 ARG HD2 1 1
2 6342 1 1 211 ARG HD3 H 3.376 3.792 -6.868 1.00 . A A . 286 ARG HD3 1 1
2 6343 1 1 211 ARG HE H 1.673 2.050 -6.070 1.00 . A A . 286 ARG HE 1 1
2 6344 1 1 211 ARG HG2 H 3.122 1.808 -8.210 1.00 . A A . 286 ARG HG2 1 1
2 6345 1 1 211 ARG HG3 H 4.045 0.856 -7.045 1.00 . A A . 286 ARG HG3 1 1
2 6346 1 1 211 ARG HH11 H 4.213 3.446 -4.074 1.00 . A A . 286 ARG HH11 1 1
2 6347 1 1 211 ARG HH12 H 3.358 3.145 -2.590 1.00 . A A . 286 ARG HH12 1 1
2 6348 1 1 211 ARG HH21 H 0.548 1.713 -4.136 1.00 . A A . 286 ARG HH21 1 1
2 6349 1 1 211 ARG HH22 H 1.282 2.145 -2.620 1.00 . A A . 286 ARG HH22 1 1
2 6350 1 1 211 ARG N N 4.898 1.039 -10.363 1.00 . A A . 286 ARG N 1 1
2 6351 1 1 211 ARG NE N 2.450 2.431 -5.595 1.00 . A A . 286 ARG NE 1 1
2 6352 1 1 211 ARG NH1 N 3.399 3.085 -3.589 1.00 . A A . 286 ARG NH1 1 1
2 6353 1 1 211 ARG NH2 N 1.324 2.101 -3.622 1.00 . A A . 286 ARG NH2 1 1
2 6354 1 1 211 ARG O O 7.111 -0.468 -8.066 1.00 . A A . 286 ARG O 1 1
2 6355 1 1 212 GLU C C 6.036 -3.216 -8.569 1.00 . A A . 287 GLU C 1 1
2 6356 1 1 212 GLU CA C 5.126 -2.323 -7.728 1.00 . A A . 287 GLU CA 1 1
2 6357 1 1 212 GLU CB C 3.783 -3.023 -7.468 1.00 . A A . 287 GLU CB 1 1
2 6358 1 1 212 GLU CD C 1.940 -4.449 -8.438 1.00 . A A . 287 GLU CD 1 1
2 6359 1 1 212 GLU CG C 3.055 -3.465 -8.724 1.00 . A A . 287 GLU CG 1 1
2 6360 1 1 212 GLU H H 4.076 -0.762 -8.723 1.00 . A A . 287 GLU H 1 1
2 6361 1 1 212 GLU HA H 5.612 -2.146 -6.780 1.00 . A A . 287 GLU HA 1 1
2 6362 1 1 212 GLU HB2 H 3.959 -3.895 -6.857 1.00 . A A . 287 GLU HB2 1 1
2 6363 1 1 212 GLU HB3 H 3.138 -2.344 -6.928 1.00 . A A . 287 GLU HB3 1 1
2 6364 1 1 212 GLU HG2 H 2.631 -2.595 -9.202 1.00 . A A . 287 GLU HG2 1 1
2 6365 1 1 212 GLU HG3 H 3.766 -3.931 -9.391 1.00 . A A . 287 GLU HG3 1 1
2 6366 1 1 212 GLU N N 4.957 -1.023 -8.377 1.00 . A A . 287 GLU N 1 1
2 6367 1 1 212 GLU O O 6.810 -4.002 -8.030 1.00 . A A . 287 GLU O 1 1
2 6368 1 1 212 GLU OE1 O 0.850 -4.014 -8.010 1.00 . A A . 287 GLU OE1 1 1
2 6369 1 1 212 GLU OE2 O 2.152 -5.663 -8.646 1.00 . A A . 287 GLU OE2 1 1
2 6370 1 1 213 ALA C C 8.229 -3.397 -10.702 1.00 . A A . 288 ALA C 1 1
2 6371 1 1 213 ALA CA C 6.777 -3.851 -10.800 1.00 . A A . 288 ALA CA 1 1
2 6372 1 1 213 ALA CB C 6.269 -3.715 -12.230 1.00 . A A . 288 ALA CB 1 1
2 6373 1 1 213 ALA H H 5.272 -2.473 -10.269 1.00 . A A . 288 ALA H 1 1
2 6374 1 1 213 ALA HA H 6.716 -4.891 -10.518 1.00 . A A . 288 ALA HA 1 1
2 6375 1 1 213 ALA HB1 H 6.248 -2.670 -12.508 1.00 . A A . 288 ALA HB1 1 1
2 6376 1 1 213 ALA HB2 H 5.273 -4.126 -12.300 1.00 . A A . 288 ALA HB2 1 1
2 6377 1 1 213 ALA HB3 H 6.926 -4.251 -12.900 1.00 . A A . 288 ALA HB3 1 1
2 6378 1 1 213 ALA N N 5.938 -3.086 -9.891 1.00 . A A . 288 ALA N 1 1
2 6379 1 1 213 ALA O O 9.150 -4.195 -10.855 1.00 . A A . 288 ALA O 1 1
2 6380 1 1 214 LEU C C 10.350 -1.915 -8.958 1.00 . A A . 289 LEU C 1 1
2 6381 1 1 214 LEU CA C 9.760 -1.553 -10.321 1.00 . A A . 289 LEU CA 1 1
2 6382 1 1 214 LEU CB C 9.733 -0.037 -10.523 1.00 . A A . 289 LEU CB 1 1
2 6383 1 1 214 LEU CD1 C 9.366 1.930 -12.032 1.00 . A A . 289 LEU CD1 1 1
2 6384 1 1 214 LEU CD2 C 9.965 -0.289 -13.011 1.00 . A A . 289 LEU CD2 1 1
2 6385 1 1 214 LEU CG C 9.223 0.426 -11.891 1.00 . A A . 289 LEU CG 1 1
2 6386 1 1 214 LEU H H 7.651 -1.497 -10.479 1.00 . A A . 289 LEU H 1 1
2 6387 1 1 214 LEU HA H 10.378 -1.992 -11.092 1.00 . A A . 289 LEU HA 1 1
2 6388 1 1 214 LEU HB2 H 9.101 0.393 -9.762 1.00 . A A . 289 LEU HB2 1 1
2 6389 1 1 214 LEU HB3 H 10.736 0.343 -10.394 1.00 . A A . 289 LEU HB3 1 1
2 6390 1 1 214 LEU HD11 H 8.819 2.418 -11.238 1.00 . A A . 289 LEU HD11 1 1
2 6391 1 1 214 LEU HD12 H 8.970 2.244 -12.986 1.00 . A A . 289 LEU HD12 1 1
2 6392 1 1 214 LEU HD13 H 10.409 2.199 -11.968 1.00 . A A . 289 LEU HD13 1 1
2 6393 1 1 214 LEU HD21 H 11.022 -0.089 -12.926 1.00 . A A . 289 LEU HD21 1 1
2 6394 1 1 214 LEU HD22 H 9.605 0.066 -13.966 1.00 . A A . 289 LEU HD22 1 1
2 6395 1 1 214 LEU HD23 H 9.792 -1.352 -12.934 1.00 . A A . 289 LEU HD23 1 1
2 6396 1 1 214 LEU HG H 8.170 0.186 -11.978 1.00 . A A . 289 LEU HG 1 1
2 6397 1 1 214 LEU N N 8.422 -2.106 -10.466 1.00 . A A . 289 LEU N 1 1
2 6398 1 1 214 LEU O O 11.560 -1.834 -8.759 1.00 . A A . 289 LEU O 1 1
2 6399 1 1 215 GLY C C 10.116 -1.637 -5.689 1.00 . A A . 290 GLY C 1 1
2 6400 1 1 215 GLY CA C 9.951 -2.740 -6.721 1.00 . A A . 290 GLY CA 1 1
2 6401 1 1 215 GLY H H 8.525 -2.222 -8.195 1.00 . A A . 290 GLY H 1 1
2 6402 1 1 215 GLY HA2 H 9.246 -3.465 -6.339 1.00 . A A . 290 GLY HA2 1 1
2 6403 1 1 215 GLY HA3 H 10.904 -3.231 -6.854 1.00 . A A . 290 GLY HA3 1 1
2 6404 1 1 215 GLY N N 9.486 -2.278 -8.015 1.00 . A A . 290 GLY N 1 1
2 6405 1 1 215 GLY O O 11.112 -1.613 -4.967 1.00 . A A . 290 GLY O 1 1
2 6406 1 1 216 VAL C C 8.333 -0.025 -3.406 1.00 . A A . 291 VAL C 1 1
2 6407 1 1 216 VAL CA C 9.210 0.323 -4.602 1.00 . A A . 291 VAL CA 1 1
2 6408 1 1 216 VAL CB C 8.804 1.699 -5.173 1.00 . A A . 291 VAL CB 1 1
2 6409 1 1 216 VAL CG1 C 9.767 2.116 -6.267 1.00 . A A . 291 VAL CG1 1 1
2 6410 1 1 216 VAL CG2 C 7.375 1.701 -5.691 1.00 . A A . 291 VAL CG2 1 1
2 6411 1 1 216 VAL H H 8.370 -0.805 -6.181 1.00 . A A . 291 VAL H 1 1
2 6412 1 1 216 VAL HA H 10.236 0.395 -4.265 1.00 . A A . 291 VAL HA 1 1
2 6413 1 1 216 VAL HB H 8.875 2.424 -4.373 1.00 . A A . 291 VAL HB 1 1
2 6414 1 1 216 VAL HG11 H 9.801 1.352 -7.031 1.00 . A A . 291 VAL HG11 1 1
2 6415 1 1 216 VAL HG12 H 10.752 2.252 -5.848 1.00 . A A . 291 VAL HG12 1 1
2 6416 1 1 216 VAL HG13 H 9.430 3.044 -6.704 1.00 . A A . 291 VAL HG13 1 1
2 6417 1 1 216 VAL HG21 H 7.151 2.671 -6.109 1.00 . A A . 291 VAL HG21 1 1
2 6418 1 1 216 VAL HG22 H 6.695 1.494 -4.879 1.00 . A A . 291 VAL HG22 1 1
2 6419 1 1 216 VAL HG23 H 7.264 0.944 -6.456 1.00 . A A . 291 VAL HG23 1 1
2 6420 1 1 216 VAL N N 9.152 -0.738 -5.595 1.00 . A A . 291 VAL N 1 1
2 6421 1 1 216 VAL O O 8.784 0.167 -2.257 1.00 . A A . 291 VAL O 1 1
2 6422 1 1 216 VAL OXT O 7.211 -0.533 -3.620 1.00 . A A . 291 VAL OXT 1 1
3 6423 1 1 1 GLY C C 11.519 -5.096 -3.844 1.00 . A A . 76 GLY C 1 1
3 6424 1 1 1 GLY CA C 10.027 -5.274 -3.643 1.00 . A A . 76 GLY CA 1 1
3 6425 1 1 1 GLY H1 H 9.745 -3.313 -2.964 1.00 . A A . 76 GLY H1 1 1
3 6426 1 1 1 GLY H2 H 9.822 -4.467 -1.725 1.00 . A A . 76 GLY H2 1 1
3 6427 1 1 1 GLY H3 H 8.427 -4.337 -2.680 1.00 . A A . 76 GLY H3 1 1
3 6428 1 1 1 GLY HA2 H 9.840 -6.267 -3.265 1.00 . A A . 76 GLY HA2 1 1
3 6429 1 1 1 GLY HA3 H 9.531 -5.160 -4.593 1.00 . A A . 76 GLY HA3 1 1
3 6430 1 1 1 GLY N N 9.468 -4.280 -2.685 1.00 . A A . 76 GLY N 1 1
3 6431 1 1 1 GLY O O 12.160 -4.358 -3.097 1.00 . A A . 76 GLY O 1 1
3 6432 1 1 2 GLU C C 13.645 -4.791 -6.426 1.00 . A A . 77 GLU C 1 1
3 6433 1 1 2 GLU CA C 13.491 -5.622 -5.159 1.00 . A A . 77 GLU CA 1 1
3 6434 1 1 2 GLU CB C 14.197 -6.978 -5.282 1.00 . A A . 77 GLU CB 1 1
3 6435 1 1 2 GLU CD C 14.141 -9.345 -6.124 1.00 . A A . 77 GLU CD 1 1
3 6436 1 1 2 GLU CG C 13.498 -7.974 -6.182 1.00 . A A . 77 GLU CG 1 1
3 6437 1 1 2 GLU H H 11.508 -6.328 -5.429 1.00 . A A . 77 GLU H 1 1
3 6438 1 1 2 GLU HA H 13.941 -5.076 -4.345 1.00 . A A . 77 GLU HA 1 1
3 6439 1 1 2 GLU HB2 H 15.193 -6.817 -5.670 1.00 . A A . 77 GLU HB2 1 1
3 6440 1 1 2 GLU HB3 H 14.277 -7.412 -4.297 1.00 . A A . 77 GLU HB3 1 1
3 6441 1 1 2 GLU HG2 H 12.470 -8.060 -5.867 1.00 . A A . 77 GLU HG2 1 1
3 6442 1 1 2 GLU HG3 H 13.536 -7.613 -7.199 1.00 . A A . 77 GLU HG3 1 1
3 6443 1 1 2 GLU N N 12.077 -5.773 -4.841 1.00 . A A . 77 GLU N 1 1
3 6444 1 1 2 GLU O O 13.359 -5.248 -7.532 1.00 . A A . 77 GLU O 1 1
3 6445 1 1 2 GLU OE1 O 13.789 -10.121 -5.208 1.00 . A A . 77 GLU OE1 1 1
3 6446 1 1 2 GLU OE2 O 15.004 -9.647 -6.975 1.00 . A A . 77 GLU OE2 1 1
3 6447 1 1 3 SER C C 15.411 -2.869 -8.155 1.00 . A A . 78 SER C 1 1
3 6448 1 1 3 SER CA C 14.156 -2.592 -7.327 1.00 . A A . 78 SER CA 1 1
3 6449 1 1 3 SER CB C 14.230 -1.184 -6.742 1.00 . A A . 78 SER CB 1 1
3 6450 1 1 3 SER H H 14.192 -3.233 -5.323 1.00 . A A . 78 SER H 1 1
3 6451 1 1 3 SER HA H 13.284 -2.671 -7.957 1.00 . A A . 78 SER HA 1 1
3 6452 1 1 3 SER HB2 H 15.263 -0.899 -6.621 1.00 . A A . 78 SER HB2 1 1
3 6453 1 1 3 SER HB3 H 13.742 -0.493 -7.412 1.00 . A A . 78 SER HB3 1 1
3 6454 1 1 3 SER HG H 12.706 -1.532 -5.538 1.00 . A A . 78 SER HG 1 1
3 6455 1 1 3 SER N N 14.019 -3.539 -6.234 1.00 . A A . 78 SER N 1 1
3 6456 1 1 3 SER O O 16.360 -3.489 -7.666 1.00 . A A . 78 SER O 1 1
3 6457 1 1 3 SER OG O 13.585 -1.123 -5.476 1.00 . A A . 78 SER OG 1 1
3 6458 1 1 4 PRO C C 17.610 -1.456 -9.970 1.00 . A A . 79 PRO C 1 1
3 6459 1 1 4 PRO CA C 16.608 -2.564 -10.273 1.00 . A A . 79 PRO CA 1 1
3 6460 1 1 4 PRO CB C 16.047 -2.420 -11.685 1.00 . A A . 79 PRO CB 1 1
3 6461 1 1 4 PRO CD C 14.297 -1.826 -10.156 1.00 . A A . 79 PRO CD 1 1
3 6462 1 1 4 PRO CG C 14.866 -1.528 -11.524 1.00 . A A . 79 PRO CG 1 1
3 6463 1 1 4 PRO HA H 17.083 -3.529 -10.161 1.00 . A A . 79 PRO HA 1 1
3 6464 1 1 4 PRO HB2 H 16.793 -1.980 -12.331 1.00 . A A . 79 PRO HB2 1 1
3 6465 1 1 4 PRO HB3 H 15.761 -3.391 -12.060 1.00 . A A . 79 PRO HB3 1 1
3 6466 1 1 4 PRO HD2 H 13.978 -0.913 -9.675 1.00 . A A . 79 PRO HD2 1 1
3 6467 1 1 4 PRO HD3 H 13.471 -2.517 -10.237 1.00 . A A . 79 PRO HD3 1 1
3 6468 1 1 4 PRO HG2 H 15.178 -0.495 -11.590 1.00 . A A . 79 PRO HG2 1 1
3 6469 1 1 4 PRO HG3 H 14.137 -1.747 -12.290 1.00 . A A . 79 PRO HG3 1 1
3 6470 1 1 4 PRO N N 15.429 -2.439 -9.429 1.00 . A A . 79 PRO N 1 1
3 6471 1 1 4 PRO O O 17.455 -0.722 -8.993 1.00 . A A . 79 PRO O 1 1
3 6472 1 1 5 GLN C C 19.286 0.991 -11.332 1.00 . A A . 80 GLN C 1 1
3 6473 1 1 5 GLN CA C 19.631 -0.300 -10.600 1.00 . A A . 80 GLN CA 1 1
3 6474 1 1 5 GLN CB C 20.998 -0.831 -11.026 1.00 . A A . 80 GLN CB 1 1
3 6475 1 1 5 GLN CD C 22.819 -2.521 -10.566 1.00 . A A . 80 GLN CD 1 1
3 6476 1 1 5 GLN CG C 21.594 -1.812 -10.028 1.00 . A A . 80 GLN CG 1 1
3 6477 1 1 5 GLN H H 18.692 -1.923 -11.579 1.00 . A A . 80 GLN H 1 1
3 6478 1 1 5 GLN HA H 19.660 -0.090 -9.541 1.00 . A A . 80 GLN HA 1 1
3 6479 1 1 5 GLN HB2 H 20.897 -1.332 -11.978 1.00 . A A . 80 GLN HB2 1 1
3 6480 1 1 5 GLN HB3 H 21.679 -0.001 -11.135 1.00 . A A . 80 GLN HB3 1 1
3 6481 1 1 5 GLN HE21 H 23.621 -2.572 -8.754 1.00 . A A . 80 GLN HE21 1 1
3 6482 1 1 5 GLN HE22 H 24.591 -3.235 -10.025 1.00 . A A . 80 GLN HE22 1 1
3 6483 1 1 5 GLN HG2 H 21.872 -1.273 -9.136 1.00 . A A . 80 GLN HG2 1 1
3 6484 1 1 5 GLN HG3 H 20.846 -2.554 -9.782 1.00 . A A . 80 GLN HG3 1 1
3 6485 1 1 5 GLN N N 18.615 -1.315 -10.815 1.00 . A A . 80 GLN N 1 1
3 6486 1 1 5 GLN NE2 N 23.766 -2.813 -9.693 1.00 . A A . 80 GLN NE2 1 1
3 6487 1 1 5 GLN O O 19.394 2.082 -10.760 1.00 . A A . 80 GLN O 1 1
3 6488 1 1 5 GLN OE1 O 22.914 -2.795 -11.760 1.00 . A A . 80 GLN OE1 1 1
3 6489 1 1 6 LEU C C 17.165 1.798 -14.161 1.00 . A A . 81 LEU C 1 1
3 6490 1 1 6 LEU CA C 18.421 2.046 -13.333 1.00 . A A . 81 LEU CA 1 1
3 6491 1 1 6 LEU CB C 19.589 2.441 -14.243 1.00 . A A . 81 LEU CB 1 1
3 6492 1 1 6 LEU CD1 C 19.345 4.941 -14.196 1.00 . A A . 81 LEU CD1 1 1
3 6493 1 1 6 LEU CD2 C 20.474 3.839 -16.127 1.00 . A A . 81 LEU CD2 1 1
3 6494 1 1 6 LEU CG C 19.379 3.708 -15.082 1.00 . A A . 81 LEU CG 1 1
3 6495 1 1 6 LEU H H 18.618 -0.026 -12.931 1.00 . A A . 81 LEU H 1 1
3 6496 1 1 6 LEU HA H 18.225 2.854 -12.645 1.00 . A A . 81 LEU HA 1 1
3 6497 1 1 6 LEU HB2 H 20.461 2.589 -13.623 1.00 . A A . 81 LEU HB2 1 1
3 6498 1 1 6 LEU HB3 H 19.783 1.622 -14.917 1.00 . A A . 81 LEU HB3 1 1
3 6499 1 1 6 LEU HD11 H 18.544 4.847 -13.478 1.00 . A A . 81 LEU HD11 1 1
3 6500 1 1 6 LEU HD12 H 19.180 5.818 -14.806 1.00 . A A . 81 LEU HD12 1 1
3 6501 1 1 6 LEU HD13 H 20.286 5.036 -13.676 1.00 . A A . 81 LEU HD13 1 1
3 6502 1 1 6 LEU HD21 H 20.489 2.957 -16.749 1.00 . A A . 81 LEU HD21 1 1
3 6503 1 1 6 LEU HD22 H 21.429 3.950 -15.634 1.00 . A A . 81 LEU HD22 1 1
3 6504 1 1 6 LEU HD23 H 20.282 4.707 -16.738 1.00 . A A . 81 LEU HD23 1 1
3 6505 1 1 6 LEU HG H 18.431 3.639 -15.597 1.00 . A A . 81 LEU HG 1 1
3 6506 1 1 6 LEU N N 18.768 0.869 -12.551 1.00 . A A . 81 LEU N 1 1
3 6507 1 1 6 LEU O O 17.012 0.747 -14.790 1.00 . A A . 81 LEU O 1 1
3 6508 1 1 7 VAL C C 14.922 3.763 -15.898 1.00 . A A . 82 VAL C 1 1
3 6509 1 1 7 VAL CA C 15.001 2.664 -14.845 1.00 . A A . 82 VAL CA 1 1
3 6510 1 1 7 VAL CB C 13.787 2.780 -13.895 1.00 . A A . 82 VAL CB 1 1
3 6511 1 1 7 VAL CG1 C 12.483 2.559 -14.644 1.00 . A A . 82 VAL CG1 1 1
3 6512 1 1 7 VAL CG2 C 13.905 1.798 -12.744 1.00 . A A . 82 VAL CG2 1 1
3 6513 1 1 7 VAL H H 16.442 3.566 -13.594 1.00 . A A . 82 VAL H 1 1
3 6514 1 1 7 VAL HA H 14.966 1.701 -15.336 1.00 . A A . 82 VAL HA 1 1
3 6515 1 1 7 VAL HB H 13.773 3.781 -13.484 1.00 . A A . 82 VAL HB 1 1
3 6516 1 1 7 VAL HG11 H 11.656 2.607 -13.946 1.00 . A A . 82 VAL HG11 1 1
3 6517 1 1 7 VAL HG12 H 12.499 1.589 -15.117 1.00 . A A . 82 VAL HG12 1 1
3 6518 1 1 7 VAL HG13 H 12.364 3.326 -15.396 1.00 . A A . 82 VAL HG13 1 1
3 6519 1 1 7 VAL HG21 H 13.036 1.882 -12.110 1.00 . A A . 82 VAL HG21 1 1
3 6520 1 1 7 VAL HG22 H 14.793 2.019 -12.169 1.00 . A A . 82 VAL HG22 1 1
3 6521 1 1 7 VAL HG23 H 13.970 0.792 -13.133 1.00 . A A . 82 VAL HG23 1 1
3 6522 1 1 7 VAL N N 16.255 2.756 -14.115 1.00 . A A . 82 VAL N 1 1
3 6523 1 1 7 VAL O O 14.980 4.951 -15.567 1.00 . A A . 82 VAL O 1 1
3 6524 1 1 8 ILE C C 13.261 4.670 -18.512 1.00 . A A . 83 ILE C 1 1
3 6525 1 1 8 ILE CA C 14.717 4.312 -18.258 1.00 . A A . 83 ILE CA 1 1
3 6526 1 1 8 ILE CB C 15.324 3.756 -19.569 1.00 . A A . 83 ILE CB 1 1
3 6527 1 1 8 ILE CD1 C 17.596 4.872 -19.186 1.00 . A A . 83 ILE CD1 1 1
3 6528 1 1 8 ILE CG1 C 16.841 3.582 -19.445 1.00 . A A . 83 ILE CG1 1 1
3 6529 1 1 8 ILE CG2 C 14.995 4.670 -20.740 1.00 . A A . 83 ILE CG2 1 1
3 6530 1 1 8 ILE H H 14.764 2.401 -17.345 1.00 . A A . 83 ILE H 1 1
3 6531 1 1 8 ILE HA H 15.259 5.207 -17.983 1.00 . A A . 83 ILE HA 1 1
3 6532 1 1 8 ILE HB H 14.874 2.796 -19.764 1.00 . A A . 83 ILE HB 1 1
3 6533 1 1 8 ILE HD11 H 17.400 5.570 -19.986 1.00 . A A . 83 ILE HD11 1 1
3 6534 1 1 8 ILE HD12 H 18.656 4.665 -19.143 1.00 . A A . 83 ILE HD12 1 1
3 6535 1 1 8 ILE HD13 H 17.273 5.298 -18.248 1.00 . A A . 83 ILE HD13 1 1
3 6536 1 1 8 ILE HG12 H 17.055 2.907 -18.633 1.00 . A A . 83 ILE HG12 1 1
3 6537 1 1 8 ILE HG13 H 17.218 3.164 -20.367 1.00 . A A . 83 ILE HG13 1 1
3 6538 1 1 8 ILE HG21 H 15.443 4.279 -21.641 1.00 . A A . 83 ILE HG21 1 1
3 6539 1 1 8 ILE HG22 H 15.385 5.659 -20.543 1.00 . A A . 83 ILE HG22 1 1
3 6540 1 1 8 ILE HG23 H 13.924 4.724 -20.861 1.00 . A A . 83 ILE HG23 1 1
3 6541 1 1 8 ILE N N 14.820 3.364 -17.157 1.00 . A A . 83 ILE N 1 1
3 6542 1 1 8 ILE O O 12.470 3.823 -18.917 1.00 . A A . 83 ILE O 1 1
3 6543 1 1 9 PHE C C 11.510 7.290 -19.702 1.00 . A A . 84 PHE C 1 1
3 6544 1 1 9 PHE CA C 11.559 6.387 -18.484 1.00 . A A . 84 PHE CA 1 1
3 6545 1 1 9 PHE CB C 11.041 7.183 -17.281 1.00 . A A . 84 PHE CB 1 1
3 6546 1 1 9 PHE CD1 C 11.447 6.456 -14.913 1.00 . A A . 84 PHE CD1 1 1
3 6547 1 1 9 PHE CD2 C 9.587 5.532 -16.079 1.00 . A A . 84 PHE CD2 1 1
3 6548 1 1 9 PHE CE1 C 11.112 5.721 -13.791 1.00 . A A . 84 PHE CE1 1 1
3 6549 1 1 9 PHE CE2 C 9.249 4.793 -14.961 1.00 . A A . 84 PHE CE2 1 1
3 6550 1 1 9 PHE CG C 10.690 6.368 -16.070 1.00 . A A . 84 PHE CG 1 1
3 6551 1 1 9 PHE CZ C 10.010 4.889 -13.816 1.00 . A A . 84 PHE CZ 1 1
3 6552 1 1 9 PHE H H 13.605 6.556 -17.980 1.00 . A A . 84 PHE H 1 1
3 6553 1 1 9 PHE HA H 10.925 5.531 -18.651 1.00 . A A . 84 PHE HA 1 1
3 6554 1 1 9 PHE HB2 H 11.800 7.891 -16.984 1.00 . A A . 84 PHE HB2 1 1
3 6555 1 1 9 PHE HB3 H 10.156 7.728 -17.582 1.00 . A A . 84 PHE HB3 1 1
3 6556 1 1 9 PHE HD1 H 12.308 7.105 -14.890 1.00 . A A . 84 PHE HD1 1 1
3 6557 1 1 9 PHE HD2 H 8.990 5.453 -16.976 1.00 . A A . 84 PHE HD2 1 1
3 6558 1 1 9 PHE HE1 H 11.711 5.796 -12.895 1.00 . A A . 84 PHE HE1 1 1
3 6559 1 1 9 PHE HE2 H 8.385 4.145 -14.983 1.00 . A A . 84 PHE HE2 1 1
3 6560 1 1 9 PHE HZ H 9.746 4.314 -12.939 1.00 . A A . 84 PHE HZ 1 1
3 6561 1 1 9 PHE N N 12.914 5.914 -18.258 1.00 . A A . 84 PHE N 1 1
3 6562 1 1 9 PHE O O 12.482 7.983 -20.003 1.00 . A A . 84 PHE O 1 1
3 6563 1 1 10 ASP C C 9.528 9.432 -20.930 1.00 . A A . 85 ASP C 1 1
3 6564 1 1 10 ASP CA C 10.207 8.197 -21.511 1.00 . A A . 85 ASP CA 1 1
3 6565 1 1 10 ASP CB C 9.363 7.599 -22.639 1.00 . A A . 85 ASP CB 1 1
3 6566 1 1 10 ASP CG C 9.601 8.286 -23.981 1.00 . A A . 85 ASP CG 1 1
3 6567 1 1 10 ASP H H 9.698 6.610 -20.190 1.00 . A A . 85 ASP H 1 1
3 6568 1 1 10 ASP HA H 11.179 8.471 -21.895 1.00 . A A . 85 ASP HA 1 1
3 6569 1 1 10 ASP HB2 H 9.609 6.553 -22.746 1.00 . A A . 85 ASP HB2 1 1
3 6570 1 1 10 ASP HB3 H 8.316 7.693 -22.388 1.00 . A A . 85 ASP HB3 1 1
3 6571 1 1 10 ASP N N 10.404 7.254 -20.423 1.00 . A A . 85 ASP N 1 1
3 6572 1 1 10 ASP O O 9.160 9.438 -19.753 1.00 . A A . 85 ASP O 1 1
3 6573 1 1 10 ASP OD1 O 9.381 9.506 -24.061 1.00 . A A . 85 ASP OD1 1 1
3 6574 1 1 10 ASP OD2 O 10.012 7.615 -24.954 1.00 . A A . 85 ASP OD2 1 1
3 6575 1 1 11 LEU C C 7.320 11.802 -21.805 1.00 . A A . 86 LEU C 1 1
3 6576 1 1 11 LEU CA C 8.733 11.679 -21.251 1.00 . A A . 86 LEU CA 1 1
3 6577 1 1 11 LEU CB C 9.593 12.885 -21.662 1.00 . A A . 86 LEU CB 1 1
3 6578 1 1 11 LEU CD1 C 10.464 15.191 -21.203 1.00 . A A . 86 LEU CD1 1 1
3 6579 1 1 11 LEU CD2 C 8.026 14.749 -21.006 1.00 . A A . 86 LEU CD2 1 1
3 6580 1 1 11 LEU CG C 9.414 14.161 -20.826 1.00 . A A . 86 LEU CG 1 1
3 6581 1 1 11 LEU H H 9.560 10.361 -22.690 1.00 . A A . 86 LEU H 1 1
3 6582 1 1 11 LEU HA H 8.683 11.629 -20.174 1.00 . A A . 86 LEU HA 1 1
3 6583 1 1 11 LEU HB2 H 10.629 12.589 -21.603 1.00 . A A . 86 LEU HB2 1 1
3 6584 1 1 11 LEU HB3 H 9.365 13.122 -22.690 1.00 . A A . 86 LEU HB3 1 1
3 6585 1 1 11 LEU HD11 H 10.300 16.097 -20.636 1.00 . A A . 86 LEU HD11 1 1
3 6586 1 1 11 LEU HD12 H 10.393 15.409 -22.259 1.00 . A A . 86 LEU HD12 1 1
3 6587 1 1 11 LEU HD13 H 11.446 14.802 -20.981 1.00 . A A . 86 LEU HD13 1 1
3 6588 1 1 11 LEU HD21 H 7.870 14.989 -22.047 1.00 . A A . 86 LEU HD21 1 1
3 6589 1 1 11 LEU HD22 H 7.934 15.647 -20.411 1.00 . A A . 86 LEU HD22 1 1
3 6590 1 1 11 LEU HD23 H 7.287 14.030 -20.691 1.00 . A A . 86 LEU HD23 1 1
3 6591 1 1 11 LEU HG H 9.545 13.920 -19.782 1.00 . A A . 86 LEU HG 1 1
3 6592 1 1 11 LEU N N 9.343 10.456 -21.729 1.00 . A A . 86 LEU N 1 1
3 6593 1 1 11 LEU O O 6.339 11.769 -21.059 1.00 . A A . 86 LEU O 1 1
3 6594 1 1 12 ASP C C 5.188 10.709 -23.916 1.00 . A A . 87 ASP C 1 1
3 6595 1 1 12 ASP CA C 5.925 12.028 -23.761 1.00 . A A . 87 ASP CA 1 1
3 6596 1 1 12 ASP CB C 6.099 12.681 -25.126 1.00 . A A . 87 ASP CB 1 1
3 6597 1 1 12 ASP CG C 6.516 14.136 -25.041 1.00 . A A . 87 ASP CG 1 1
3 6598 1 1 12 ASP H H 8.008 11.683 -23.668 1.00 . A A . 87 ASP H 1 1
3 6599 1 1 12 ASP HA H 5.337 12.683 -23.134 1.00 . A A . 87 ASP HA 1 1
3 6600 1 1 12 ASP HB2 H 6.855 12.145 -25.678 1.00 . A A . 87 ASP HB2 1 1
3 6601 1 1 12 ASP HB3 H 5.163 12.628 -25.661 1.00 . A A . 87 ASP HB3 1 1
3 6602 1 1 12 ASP N N 7.213 11.841 -23.117 1.00 . A A . 87 ASP N 1 1
3 6603 1 1 12 ASP O O 5.705 9.767 -24.508 1.00 . A A . 87 ASP O 1 1
3 6604 1 1 12 ASP OD1 O 5.716 14.963 -24.552 1.00 . A A . 87 ASP OD1 1 1
3 6605 1 1 12 ASP OD2 O 7.623 14.456 -25.521 1.00 . A A . 87 ASP OD2 1 1
3 6606 1 1 13 GLY C C 3.220 8.642 -22.182 1.00 . A A . 88 GLY C 1 1
3 6607 1 1 13 GLY CA C 3.179 9.445 -23.461 1.00 . A A . 88 GLY CA 1 1
3 6608 1 1 13 GLY H H 3.653 11.414 -22.847 1.00 . A A . 88 GLY H 1 1
3 6609 1 1 13 GLY HA2 H 2.156 9.724 -23.670 1.00 . A A . 88 GLY HA2 1 1
3 6610 1 1 13 GLY HA3 H 3.550 8.836 -24.271 1.00 . A A . 88 GLY HA3 1 1
3 6611 1 1 13 GLY N N 3.985 10.648 -23.365 1.00 . A A . 88 GLY N 1 1
3 6612 1 1 13 GLY O O 2.196 8.165 -21.700 1.00 . A A . 88 GLY O 1 1
3 6613 1 1 14 THR C C 4.487 8.736 -19.151 1.00 . A A . 89 THR C 1 1
3 6614 1 1 14 THR CA C 4.600 7.817 -20.369 1.00 . A A . 89 THR CA 1 1
3 6615 1 1 14 THR CB C 5.983 7.141 -20.379 1.00 . A A . 89 THR CB 1 1
3 6616 1 1 14 THR CG2 C 6.143 6.186 -19.205 1.00 . A A . 89 THR CG2 1 1
3 6617 1 1 14 THR H H 5.172 8.988 -22.025 1.00 . A A . 89 THR H 1 1
3 6618 1 1 14 THR HA H 3.841 7.050 -20.309 1.00 . A A . 89 THR HA 1 1
3 6619 1 1 14 THR HB H 6.741 7.909 -20.304 1.00 . A A . 89 THR HB 1 1
3 6620 1 1 14 THR HG1 H 5.364 6.512 -22.156 1.00 . A A . 89 THR HG1 1 1
3 6621 1 1 14 THR HG21 H 5.371 5.432 -19.247 1.00 . A A . 89 THR HG21 1 1
3 6622 1 1 14 THR HG22 H 6.060 6.737 -18.279 1.00 . A A . 89 THR HG22 1 1
3 6623 1 1 14 THR HG23 H 7.112 5.712 -19.257 1.00 . A A . 89 THR HG23 1 1
3 6624 1 1 14 THR N N 4.402 8.562 -21.597 1.00 . A A . 89 THR N 1 1
3 6625 1 1 14 THR O O 3.935 8.358 -18.117 1.00 . A A . 89 THR O 1 1
3 6626 1 1 14 THR OG1 O 6.161 6.427 -21.610 1.00 . A A . 89 THR OG1 1 1
3 6627 1 1 15 LEU C C 3.905 11.999 -18.494 1.00 . A A . 90 LEU C 1 1
3 6628 1 1 15 LEU CA C 4.952 10.922 -18.208 1.00 . A A . 90 LEU CA 1 1
3 6629 1 1 15 LEU CB C 6.355 11.529 -18.035 1.00 . A A . 90 LEU CB 1 1
3 6630 1 1 15 LEU CD1 C 8.087 12.419 -16.466 1.00 . A A . 90 LEU CD1 1 1
3 6631 1 1 15 LEU CD2 C 6.049 13.768 -16.918 1.00 . A A . 90 LEU CD2 1 1
3 6632 1 1 15 LEU CG C 6.598 12.358 -16.769 1.00 . A A . 90 LEU CG 1 1
3 6633 1 1 15 LEU H H 5.411 10.206 -20.140 1.00 . A A . 90 LEU H 1 1
3 6634 1 1 15 LEU HA H 4.680 10.398 -17.303 1.00 . A A . 90 LEU HA 1 1
3 6635 1 1 15 LEU HB2 H 7.070 10.720 -18.040 1.00 . A A . 90 LEU HB2 1 1
3 6636 1 1 15 LEU HB3 H 6.552 12.160 -18.891 1.00 . A A . 90 LEU HB3 1 1
3 6637 1 1 15 LEU HD11 H 8.249 13.017 -15.583 1.00 . A A . 90 LEU HD11 1 1
3 6638 1 1 15 LEU HD12 H 8.608 12.861 -17.303 1.00 . A A . 90 LEU HD12 1 1
3 6639 1 1 15 LEU HD13 H 8.460 11.419 -16.296 1.00 . A A . 90 LEU HD13 1 1
3 6640 1 1 15 LEU HD21 H 6.548 14.266 -17.736 1.00 . A A . 90 LEU HD21 1 1
3 6641 1 1 15 LEU HD22 H 6.219 14.317 -16.004 1.00 . A A . 90 LEU HD22 1 1
3 6642 1 1 15 LEU HD23 H 4.990 13.722 -17.118 1.00 . A A . 90 LEU HD23 1 1
3 6643 1 1 15 LEU HG H 6.101 11.886 -15.932 1.00 . A A . 90 LEU HG 1 1
3 6644 1 1 15 LEU N N 4.985 9.956 -19.293 1.00 . A A . 90 LEU N 1 1
3 6645 1 1 15 LEU O O 3.015 12.255 -17.678 1.00 . A A . 90 LEU O 1 1
3 6646 1 1 16 THR C C 2.055 13.167 -21.054 1.00 . A A . 91 THR C 1 1
3 6647 1 1 16 THR CA C 3.097 13.674 -20.062 1.00 . A A . 91 THR CA 1 1
3 6648 1 1 16 THR CB C 3.881 14.816 -20.733 1.00 . A A . 91 THR CB 1 1
3 6649 1 1 16 THR CG2 C 4.677 15.607 -19.711 1.00 . A A . 91 THR CG2 1 1
3 6650 1 1 16 THR H H 4.736 12.359 -20.270 1.00 . A A . 91 THR H 1 1
3 6651 1 1 16 THR HA H 2.606 14.063 -19.180 1.00 . A A . 91 THR HA 1 1
3 6652 1 1 16 THR HB H 3.180 15.480 -21.218 1.00 . A A . 91 THR HB 1 1
3 6653 1 1 16 THR HG1 H 4.989 14.933 -22.378 1.00 . A A . 91 THR HG1 1 1
3 6654 1 1 16 THR HG21 H 5.361 14.948 -19.197 1.00 . A A . 91 THR HG21 1 1
3 6655 1 1 16 THR HG22 H 4.002 16.053 -18.995 1.00 . A A . 91 THR HG22 1 1
3 6656 1 1 16 THR HG23 H 5.234 16.384 -20.212 1.00 . A A . 91 THR HG23 1 1
3 6657 1 1 16 THR N N 4.009 12.616 -19.658 1.00 . A A . 91 THR N 1 1
3 6658 1 1 16 THR O O 2.315 12.226 -21.805 1.00 . A A . 91 THR O 1 1
3 6659 1 1 16 THR OG1 O 4.768 14.266 -21.716 1.00 . A A . 91 THR OG1 1 1
3 6660 1 1 17 ASP C C 0.278 14.180 -23.353 1.00 . A A . 92 ASP C 1 1
3 6661 1 1 17 ASP CA C -0.125 13.467 -22.077 1.00 . A A . 92 ASP CA 1 1
3 6662 1 1 17 ASP CB C -1.540 13.895 -21.662 1.00 . A A . 92 ASP CB 1 1
3 6663 1 1 17 ASP CG C -2.618 13.509 -22.681 1.00 . A A . 92 ASP CG 1 1
3 6664 1 1 17 ASP H H 0.670 14.446 -20.368 1.00 . A A . 92 ASP H 1 1
3 6665 1 1 17 ASP HA H -0.106 12.399 -22.248 1.00 . A A . 92 ASP HA 1 1
3 6666 1 1 17 ASP HB2 H -1.783 13.428 -20.720 1.00 . A A . 92 ASP HB2 1 1
3 6667 1 1 17 ASP HB3 H -1.558 14.967 -21.539 1.00 . A A . 92 ASP HB3 1 1
3 6668 1 1 17 ASP N N 0.874 13.781 -21.059 1.00 . A A . 92 ASP N 1 1
3 6669 1 1 17 ASP O O -0.080 15.336 -23.580 1.00 . A A . 92 ASP O 1 1
3 6670 1 1 17 ASP OD1 O -2.315 13.410 -23.893 1.00 . A A . 92 ASP OD1 1 1
3 6671 1 1 17 ASP OD2 O -3.788 13.328 -22.270 1.00 . A A . 92 ASP OD2 1 1
3 6672 1 1 18 SER C C 0.677 13.807 -26.470 1.00 . A A . 93 SER C 1 1
3 6673 1 1 18 SER CA C 1.643 14.109 -25.335 1.00 . A A . 93 SER CA 1 1
3 6674 1 1 18 SER CB C 3.019 13.534 -25.652 1.00 . A A . 93 SER CB 1 1
3 6675 1 1 18 SER H H 1.489 12.671 -23.802 1.00 . A A . 93 SER H 1 1
3 6676 1 1 18 SER HA H 1.723 15.179 -25.205 1.00 . A A . 93 SER HA 1 1
3 6677 1 1 18 SER HB2 H 3.574 13.416 -24.733 1.00 . A A . 93 SER HB2 1 1
3 6678 1 1 18 SER HB3 H 2.899 12.568 -26.122 1.00 . A A . 93 SER HB3 1 1
3 6679 1 1 18 SER HG H 4.418 14.858 -26.009 1.00 . A A . 93 SER HG 1 1
3 6680 1 1 18 SER N N 1.151 13.541 -24.101 1.00 . A A . 93 SER N 1 1
3 6681 1 1 18 SER O O 0.846 14.287 -27.588 1.00 . A A . 93 SER O 1 1
3 6682 1 1 18 SER OG O 3.754 14.375 -26.523 1.00 . A A . 93 SER OG 1 1
3 6683 1 1 19 ALA C C -2.077 13.897 -27.702 1.00 . A A . 94 ALA C 1 1
3 6684 1 1 19 ALA CA C -1.339 12.679 -27.172 1.00 . A A . 94 ALA CA 1 1
3 6685 1 1 19 ALA CB C -2.314 11.653 -26.616 1.00 . A A . 94 ALA CB 1 1
3 6686 1 1 19 ALA H H -0.632 12.963 -25.209 1.00 . A A . 94 ALA H 1 1
3 6687 1 1 19 ALA HA H -0.788 12.220 -27.983 1.00 . A A . 94 ALA HA 1 1
3 6688 1 1 19 ALA HB1 H -1.767 10.799 -26.243 1.00 . A A . 94 ALA HB1 1 1
3 6689 1 1 19 ALA HB2 H -2.986 11.336 -27.400 1.00 . A A . 94 ALA HB2 1 1
3 6690 1 1 19 ALA HB3 H -2.883 12.096 -25.813 1.00 . A A . 94 ALA HB3 1 1
3 6691 1 1 19 ALA N N -0.390 13.082 -26.155 1.00 . A A . 94 ALA N 1 1
3 6692 1 1 19 ALA O O -2.175 14.096 -28.910 1.00 . A A . 94 ALA O 1 1
3 6693 1 1 20 ARG C C -2.376 16.844 -28.018 1.00 . A A . 95 ARG C 1 1
3 6694 1 1 20 ARG CA C -3.259 15.957 -27.145 1.00 . A A . 95 ARG CA 1 1
3 6695 1 1 20 ARG CB C -3.689 16.722 -25.889 1.00 . A A . 95 ARG CB 1 1
3 6696 1 1 20 ARG CD C -5.392 14.969 -25.278 1.00 . A A . 95 ARG CD 1 1
3 6697 1 1 20 ARG CG C -4.233 15.824 -24.792 1.00 . A A . 95 ARG CG 1 1
3 6698 1 1 20 ARG CZ C -6.653 12.989 -24.497 1.00 . A A . 95 ARG CZ 1 1
3 6699 1 1 20 ARG H H -2.419 14.517 -25.830 1.00 . A A . 95 ARG H 1 1
3 6700 1 1 20 ARG HA H -4.140 15.679 -27.708 1.00 . A A . 95 ARG HA 1 1
3 6701 1 1 20 ARG HB2 H -2.837 17.260 -25.497 1.00 . A A . 95 ARG HB2 1 1
3 6702 1 1 20 ARG HB3 H -4.458 17.431 -26.159 1.00 . A A . 95 ARG HB3 1 1
3 6703 1 1 20 ARG HD2 H -6.281 15.581 -25.325 1.00 . A A . 95 ARG HD2 1 1
3 6704 1 1 20 ARG HD3 H -5.159 14.593 -26.264 1.00 . A A . 95 ARG HD3 1 1
3 6705 1 1 20 ARG HE H -4.984 13.707 -23.643 1.00 . A A . 95 ARG HE 1 1
3 6706 1 1 20 ARG HG2 H -3.442 15.174 -24.452 1.00 . A A . 95 ARG HG2 1 1
3 6707 1 1 20 ARG HG3 H -4.571 16.442 -23.972 1.00 . A A . 95 ARG HG3 1 1
3 6708 1 1 20 ARG HH11 H -7.473 13.900 -26.113 1.00 . A A . 95 ARG HH11 1 1
3 6709 1 1 20 ARG HH12 H -8.318 12.495 -25.557 1.00 . A A . 95 ARG HH12 1 1
3 6710 1 1 20 ARG HH21 H -6.092 11.878 -22.898 1.00 . A A . 95 ARG HH21 1 1
3 6711 1 1 20 ARG HH22 H -7.534 11.349 -23.705 1.00 . A A . 95 ARG HH22 1 1
3 6712 1 1 20 ARG N N -2.550 14.733 -26.784 1.00 . A A . 95 ARG N 1 1
3 6713 1 1 20 ARG NE N -5.635 13.841 -24.381 1.00 . A A . 95 ARG NE 1 1
3 6714 1 1 20 ARG NH1 N -7.554 13.140 -25.467 1.00 . A A . 95 ARG NH1 1 1
3 6715 1 1 20 ARG NH2 N -6.770 11.990 -23.633 1.00 . A A . 95 ARG NH2 1 1
3 6716 1 1 20 ARG O O -2.824 17.386 -29.032 1.00 . A A . 95 ARG O 1 1
3 6717 1 1 21 GLY C C 0.088 17.259 -29.754 1.00 . A A . 96 GLY C 1 1
3 6718 1 1 21 GLY CA C -0.168 17.784 -28.355 1.00 . A A . 96 GLY CA 1 1
3 6719 1 1 21 GLY H H -0.835 16.541 -26.780 1.00 . A A . 96 GLY H 1 1
3 6720 1 1 21 GLY HA2 H -0.554 18.791 -28.423 1.00 . A A . 96 GLY HA2 1 1
3 6721 1 1 21 GLY HA3 H 0.767 17.807 -27.813 1.00 . A A . 96 GLY HA3 1 1
3 6722 1 1 21 GLY N N -1.115 16.974 -27.614 1.00 . A A . 96 GLY N 1 1
3 6723 1 1 21 GLY O O 0.105 18.031 -30.716 1.00 . A A . 96 GLY O 1 1
3 6724 1 1 22 ILE C C -0.722 15.402 -32.078 1.00 . A A . 97 ILE C 1 1
3 6725 1 1 22 ILE CA C 0.506 15.325 -31.172 1.00 . A A . 97 ILE CA 1 1
3 6726 1 1 22 ILE CB C 0.963 13.853 -31.024 1.00 . A A . 97 ILE CB 1 1
3 6727 1 1 22 ILE CD1 C 2.757 12.376 -29.958 1.00 . A A . 97 ILE CD1 1 1
3 6728 1 1 22 ILE CG1 C 2.286 13.787 -30.254 1.00 . A A . 97 ILE CG1 1 1
3 6729 1 1 22 ILE CG2 C 1.115 13.203 -32.391 1.00 . A A . 97 ILE CG2 1 1
3 6730 1 1 22 ILE H H 0.137 15.370 -29.087 1.00 . A A . 97 ILE H 1 1
3 6731 1 1 22 ILE HA H 1.310 15.877 -31.641 1.00 . A A . 97 ILE HA 1 1
3 6732 1 1 22 ILE HB H 0.206 13.315 -30.474 1.00 . A A . 97 ILE HB 1 1
3 6733 1 1 22 ILE HD11 H 3.699 12.414 -29.431 1.00 . A A . 97 ILE HD11 1 1
3 6734 1 1 22 ILE HD12 H 2.883 11.835 -30.885 1.00 . A A . 97 ILE HD12 1 1
3 6735 1 1 22 ILE HD13 H 2.022 11.876 -29.347 1.00 . A A . 97 ILE HD13 1 1
3 6736 1 1 22 ILE HG12 H 3.055 14.272 -30.834 1.00 . A A . 97 ILE HG12 1 1
3 6737 1 1 22 ILE HG13 H 2.171 14.304 -29.313 1.00 . A A . 97 ILE HG13 1 1
3 6738 1 1 22 ILE HG21 H 1.437 12.180 -32.270 1.00 . A A . 97 ILE HG21 1 1
3 6739 1 1 22 ILE HG22 H 1.852 13.746 -32.966 1.00 . A A . 97 ILE HG22 1 1
3 6740 1 1 22 ILE HG23 H 0.168 13.224 -32.909 1.00 . A A . 97 ILE HG23 1 1
3 6741 1 1 22 ILE N N 0.240 15.944 -29.878 1.00 . A A . 97 ILE N 1 1
3 6742 1 1 22 ILE O O -0.606 15.736 -33.247 1.00 . A A . 97 ILE O 1 1
3 6743 1 1 23 VAL C C -3.360 16.610 -32.853 1.00 . A A . 98 VAL C 1 1
3 6744 1 1 23 VAL CA C -3.142 15.198 -32.302 1.00 . A A . 98 VAL CA 1 1
3 6745 1 1 23 VAL CB C -4.371 14.766 -31.465 1.00 . A A . 98 VAL CB 1 1
3 6746 1 1 23 VAL CG1 C -5.667 14.970 -32.239 1.00 . A A . 98 VAL CG1 1 1
3 6747 1 1 23 VAL CG2 C -4.238 13.314 -31.047 1.00 . A A . 98 VAL CG2 1 1
3 6748 1 1 23 VAL H H -1.936 14.817 -30.593 1.00 . A A . 98 VAL H 1 1
3 6749 1 1 23 VAL HA H -3.047 14.516 -33.135 1.00 . A A . 98 VAL HA 1 1
3 6750 1 1 23 VAL HB H -4.406 15.373 -30.571 1.00 . A A . 98 VAL HB 1 1
3 6751 1 1 23 VAL HG11 H -5.639 14.386 -33.147 1.00 . A A . 98 VAL HG11 1 1
3 6752 1 1 23 VAL HG12 H -5.776 16.016 -32.487 1.00 . A A . 98 VAL HG12 1 1
3 6753 1 1 23 VAL HG13 H -6.504 14.654 -31.633 1.00 . A A . 98 VAL HG13 1 1
3 6754 1 1 23 VAL HG21 H -4.094 12.700 -31.922 1.00 . A A . 98 VAL HG21 1 1
3 6755 1 1 23 VAL HG22 H -5.136 13.004 -30.534 1.00 . A A . 98 VAL HG22 1 1
3 6756 1 1 23 VAL HG23 H -3.389 13.207 -30.386 1.00 . A A . 98 VAL HG23 1 1
3 6757 1 1 23 VAL N N -1.902 15.127 -31.527 1.00 . A A . 98 VAL N 1 1
3 6758 1 1 23 VAL O O -3.835 16.786 -33.975 1.00 . A A . 98 VAL O 1 1
3 6759 1 1 24 SER C C -2.225 19.278 -33.702 1.00 . A A . 99 SER C 1 1
3 6760 1 1 24 SER CA C -3.125 18.996 -32.496 1.00 . A A . 99 SER CA 1 1
3 6761 1 1 24 SER CB C -2.800 19.931 -31.333 1.00 . A A . 99 SER CB 1 1
3 6762 1 1 24 SER H H -2.605 17.415 -31.189 1.00 . A A . 99 SER H 1 1
3 6763 1 1 24 SER HA H -4.151 19.151 -32.793 1.00 . A A . 99 SER HA 1 1
3 6764 1 1 24 SER HB2 H -1.776 19.779 -31.026 1.00 . A A . 99 SER HB2 1 1
3 6765 1 1 24 SER HB3 H -2.937 20.956 -31.642 1.00 . A A . 99 SER HB3 1 1
3 6766 1 1 24 SER HG H -3.276 18.951 -29.698 1.00 . A A . 99 SER HG 1 1
3 6767 1 1 24 SER N N -2.994 17.612 -32.068 1.00 . A A . 99 SER N 1 1
3 6768 1 1 24 SER O O -2.699 19.711 -34.757 1.00 . A A . 99 SER O 1 1
3 6769 1 1 24 SER OG O -3.655 19.664 -30.232 1.00 . A A . 99 SER OG 1 1
3 6770 1 1 25 SER C C -0.268 18.281 -35.831 1.00 . A A . 100 SER C 1 1
3 6771 1 1 25 SER CA C 0.023 19.178 -34.625 1.00 . A A . 100 SER CA 1 1
3 6772 1 1 25 SER CB C 1.441 18.954 -34.096 1.00 . A A . 100 SER CB 1 1
3 6773 1 1 25 SER H H -0.637 18.575 -32.715 1.00 . A A . 100 SER H 1 1
3 6774 1 1 25 SER HA H -0.068 20.206 -34.940 1.00 . A A . 100 SER HA 1 1
3 6775 1 1 25 SER HB2 H 2.116 18.811 -34.926 1.00 . A A . 100 SER HB2 1 1
3 6776 1 1 25 SER HB3 H 1.748 19.816 -33.524 1.00 . A A . 100 SER HB3 1 1
3 6777 1 1 25 SER HG H 1.376 18.075 -32.343 1.00 . A A . 100 SER HG 1 1
3 6778 1 1 25 SER N N -0.943 18.966 -33.559 1.00 . A A . 100 SER N 1 1
3 6779 1 1 25 SER O O -0.158 18.721 -36.973 1.00 . A A . 100 SER O 1 1
3 6780 1 1 25 SER OG O 1.497 17.809 -33.262 1.00 . A A . 100 SER OG 1 1
3 6781 1 1 26 PHE C C -2.137 16.661 -37.513 1.00 . A A . 101 PHE C 1 1
3 6782 1 1 26 PHE CA C -1.024 16.091 -36.631 1.00 . A A . 101 PHE CA 1 1
3 6783 1 1 26 PHE CB C -1.413 14.725 -36.018 1.00 . A A . 101 PHE CB 1 1
3 6784 1 1 26 PHE CD1 C -2.780 13.474 -37.726 1.00 . A A . 101 PHE CD1 1 1
3 6785 1 1 26 PHE CD2 C -3.864 14.228 -35.742 1.00 . A A . 101 PHE CD2 1 1
3 6786 1 1 26 PHE CE1 C -3.971 12.933 -38.170 1.00 . A A . 101 PHE CE1 1 1
3 6787 1 1 26 PHE CE2 C -5.056 13.687 -36.181 1.00 . A A . 101 PHE CE2 1 1
3 6788 1 1 26 PHE CG C -2.712 14.131 -36.509 1.00 . A A . 101 PHE CG 1 1
3 6789 1 1 26 PHE CZ C -5.110 13.039 -37.398 1.00 . A A . 101 PHE CZ 1 1
3 6790 1 1 26 PHE H H -0.748 16.746 -34.632 1.00 . A A . 101 PHE H 1 1
3 6791 1 1 26 PHE HA H -0.144 15.955 -37.244 1.00 . A A . 101 PHE HA 1 1
3 6792 1 1 26 PHE HB2 H -0.632 14.014 -36.237 1.00 . A A . 101 PHE HB2 1 1
3 6793 1 1 26 PHE HB3 H -1.488 14.837 -34.944 1.00 . A A . 101 PHE HB3 1 1
3 6794 1 1 26 PHE HD1 H -1.892 13.390 -38.335 1.00 . A A . 101 PHE HD1 1 1
3 6795 1 1 26 PHE HD2 H -3.823 14.735 -34.790 1.00 . A A . 101 PHE HD2 1 1
3 6796 1 1 26 PHE HE1 H -4.010 12.422 -39.120 1.00 . A A . 101 PHE HE1 1 1
3 6797 1 1 26 PHE HE2 H -5.945 13.771 -35.572 1.00 . A A . 101 PHE HE2 1 1
3 6798 1 1 26 PHE HZ H -6.043 12.623 -37.747 1.00 . A A . 101 PHE HZ 1 1
3 6799 1 1 26 PHE N N -0.677 17.038 -35.570 1.00 . A A . 101 PHE N 1 1
3 6800 1 1 26 PHE O O -2.053 16.610 -38.743 1.00 . A A . 101 PHE O 1 1
3 6801 1 1 27 ARG C C -3.758 19.036 -38.435 1.00 . A A . 102 ARG C 1 1
3 6802 1 1 27 ARG CA C -4.254 17.864 -37.602 1.00 . A A . 102 ARG CA 1 1
3 6803 1 1 27 ARG CB C -5.344 18.331 -36.638 1.00 . A A . 102 ARG CB 1 1
3 6804 1 1 27 ARG CD C -7.179 17.691 -35.045 1.00 . A A . 102 ARG CD 1 1
3 6805 1 1 27 ARG CG C -6.161 17.193 -36.055 1.00 . A A . 102 ARG CG 1 1
3 6806 1 1 27 ARG CZ C -7.201 18.894 -32.897 1.00 . A A . 102 ARG CZ 1 1
3 6807 1 1 27 ARG H H -3.153 17.237 -35.893 1.00 . A A . 102 ARG H 1 1
3 6808 1 1 27 ARG HA H -4.669 17.118 -38.265 1.00 . A A . 102 ARG HA 1 1
3 6809 1 1 27 ARG HB2 H -4.883 18.869 -35.824 1.00 . A A . 102 ARG HB2 1 1
3 6810 1 1 27 ARG HB3 H -6.016 18.994 -37.164 1.00 . A A . 102 ARG HB3 1 1
3 6811 1 1 27 ARG HD2 H -7.759 18.483 -35.496 1.00 . A A . 102 ARG HD2 1 1
3 6812 1 1 27 ARG HD3 H -7.833 16.874 -34.782 1.00 . A A . 102 ARG HD3 1 1
3 6813 1 1 27 ARG HE H -5.602 17.981 -33.691 1.00 . A A . 102 ARG HE 1 1
3 6814 1 1 27 ARG HG2 H -6.679 16.686 -36.854 1.00 . A A . 102 ARG HG2 1 1
3 6815 1 1 27 ARG HG3 H -5.491 16.502 -35.563 1.00 . A A . 102 ARG HG3 1 1
3 6816 1 1 27 ARG HH11 H -8.915 19.072 -33.981 1.00 . A A . 102 ARG HH11 1 1
3 6817 1 1 27 ARG HH12 H -8.955 19.780 -32.386 1.00 . A A . 102 ARG HH12 1 1
3 6818 1 1 27 ARG HH21 H -5.635 18.987 -31.610 1.00 . A A . 102 ARG HH21 1 1
3 6819 1 1 27 ARG HH22 H -7.091 19.751 -31.066 1.00 . A A . 102 ARG HH22 1 1
3 6820 1 1 27 ARG N N -3.147 17.248 -36.876 1.00 . A A . 102 ARG N 1 1
3 6821 1 1 27 ARG NE N -6.549 18.201 -33.829 1.00 . A A . 102 ARG NE 1 1
3 6822 1 1 27 ARG NH1 N -8.450 19.284 -33.106 1.00 . A A . 102 ARG NH1 1 1
3 6823 1 1 27 ARG NH2 N -6.591 19.240 -31.768 1.00 . A A . 102 ARG NH2 1 1
3 6824 1 1 27 ARG O O -4.069 19.142 -39.620 1.00 . A A . 102 ARG O 1 1
3 6825 1 1 28 HIS C C -1.522 20.626 -39.673 1.00 . A A . 103 HIS C 1 1
3 6826 1 1 28 HIS CA C -2.408 21.055 -38.505 1.00 . A A . 103 HIS CA 1 1
3 6827 1 1 28 HIS CB C -1.630 21.953 -37.536 1.00 . A A . 103 HIS CB 1 1
3 6828 1 1 28 HIS CD2 C -3.629 23.518 -36.998 1.00 . A A . 103 HIS CD2 1 1
3 6829 1 1 28 HIS CE1 C -3.189 23.901 -34.888 1.00 . A A . 103 HIS CE1 1 1
3 6830 1 1 28 HIS CG C -2.509 22.824 -36.686 1.00 . A A . 103 HIS CG 1 1
3 6831 1 1 28 HIS H H -2.701 19.720 -36.882 1.00 . A A . 103 HIS H 1 1
3 6832 1 1 28 HIS HA H -3.241 21.616 -38.902 1.00 . A A . 103 HIS HA 1 1
3 6833 1 1 28 HIS HB2 H -1.042 21.332 -36.875 1.00 . A A . 103 HIS HB2 1 1
3 6834 1 1 28 HIS HB3 H -0.970 22.597 -38.099 1.00 . A A . 103 HIS HB3 1 1
3 6835 1 1 28 HIS HD1 H -1.490 22.740 -34.825 1.00 . A A . 103 HIS HD1 1 1
3 6836 1 1 28 HIS HD2 H -4.118 23.544 -37.962 1.00 . A A . 103 HIS HD2 1 1
3 6837 1 1 28 HIS HE1 H -3.246 24.280 -33.878 1.00 . A A . 103 HIS HE1 1 1
3 6838 1 1 28 HIS HE2 H -4.710 24.898 -35.837 1.00 . A A . 103 HIS HE2 1 1
3 6839 1 1 28 HIS N N -2.954 19.893 -37.816 1.00 . A A . 103 HIS N 1 1
3 6840 1 1 28 HIS ND1 N -2.259 23.088 -35.355 1.00 . A A . 103 HIS ND1 1 1
3 6841 1 1 28 HIS NE2 N -4.032 24.181 -35.863 1.00 . A A . 103 HIS NE2 1 1
3 6842 1 1 28 HIS O O -1.559 21.233 -40.743 1.00 . A A . 103 HIS O 1 1
3 6843 1 1 29 ALA C C -0.649 18.568 -41.716 1.00 . A A . 104 ALA C 1 1
3 6844 1 1 29 ALA CA C 0.143 19.049 -40.500 1.00 . A A . 104 ALA CA 1 1
3 6845 1 1 29 ALA CB C 0.988 17.913 -39.947 1.00 . A A . 104 ALA CB 1 1
3 6846 1 1 29 ALA H H -0.718 19.165 -38.568 1.00 . A A . 104 ALA H 1 1
3 6847 1 1 29 ALA HA H 0.807 19.841 -40.809 1.00 . A A . 104 ALA HA 1 1
3 6848 1 1 29 ALA HB1 H 1.559 18.269 -39.102 1.00 . A A . 104 ALA HB1 1 1
3 6849 1 1 29 ALA HB2 H 1.660 17.558 -40.714 1.00 . A A . 104 ALA HB2 1 1
3 6850 1 1 29 ALA HB3 H 0.343 17.106 -39.632 1.00 . A A . 104 ALA HB3 1 1
3 6851 1 1 29 ALA N N -0.734 19.579 -39.463 1.00 . A A . 104 ALA N 1 1
3 6852 1 1 29 ALA O O -0.452 19.062 -42.829 1.00 . A A . 104 ALA O 1 1
3 6853 1 1 30 LEU C C -3.189 18.131 -43.271 1.00 . A A . 105 LEU C 1 1
3 6854 1 1 30 LEU CA C -2.373 17.053 -42.565 1.00 . A A . 105 LEU CA 1 1
3 6855 1 1 30 LEU CB C -3.310 15.965 -42.030 1.00 . A A . 105 LEU CB 1 1
3 6856 1 1 30 LEU CD1 C -3.713 13.569 -41.410 1.00 . A A . 105 LEU CD1 1 1
3 6857 1 1 30 LEU CD2 C -1.859 14.150 -42.973 1.00 . A A . 105 LEU CD2 1 1
3 6858 1 1 30 LEU CG C -2.657 14.605 -41.763 1.00 . A A . 105 LEU CG 1 1
3 6859 1 1 30 LEU H H -1.636 17.246 -40.581 1.00 . A A . 105 LEU H 1 1
3 6860 1 1 30 LEU HA H -1.702 16.606 -43.283 1.00 . A A . 105 LEU HA 1 1
3 6861 1 1 30 LEU HB2 H -3.737 16.317 -41.101 1.00 . A A . 105 LEU HB2 1 1
3 6862 1 1 30 LEU HB3 H -4.108 15.825 -42.742 1.00 . A A . 105 LEU HB3 1 1
3 6863 1 1 30 LEU HD11 H -4.420 13.485 -42.222 1.00 . A A . 105 LEU HD11 1 1
3 6864 1 1 30 LEU HD12 H -4.231 13.873 -40.512 1.00 . A A . 105 LEU HD12 1 1
3 6865 1 1 30 LEU HD13 H -3.239 12.614 -41.247 1.00 . A A . 105 LEU HD13 1 1
3 6866 1 1 30 LEU HD21 H -1.421 13.183 -42.772 1.00 . A A . 105 LEU HD21 1 1
3 6867 1 1 30 LEU HD22 H -1.076 14.865 -43.175 1.00 . A A . 105 LEU HD22 1 1
3 6868 1 1 30 LEU HD23 H -2.513 14.080 -43.827 1.00 . A A . 105 LEU HD23 1 1
3 6869 1 1 30 LEU HG H -1.980 14.695 -40.927 1.00 . A A . 105 LEU HG 1 1
3 6870 1 1 30 LEU N N -1.554 17.615 -41.489 1.00 . A A . 105 LEU N 1 1
3 6871 1 1 30 LEU O O -3.303 18.133 -44.497 1.00 . A A . 105 LEU O 1 1
3 6872 1 1 31 ASN C C -3.647 21.048 -43.951 1.00 . A A . 106 ASN C 1 1
3 6873 1 1 31 ASN CA C -4.513 20.152 -43.070 1.00 . A A . 106 ASN CA 1 1
3 6874 1 1 31 ASN CB C -5.165 20.977 -41.956 1.00 . A A . 106 ASN CB 1 1
3 6875 1 1 31 ASN CG C -6.060 22.073 -42.497 1.00 . A A . 106 ASN CG 1 1
3 6876 1 1 31 ASN H H -3.599 19.021 -41.530 1.00 . A A . 106 ASN H 1 1
3 6877 1 1 31 ASN HA H -5.287 19.709 -43.677 1.00 . A A . 106 ASN HA 1 1
3 6878 1 1 31 ASN HB2 H -5.764 20.324 -41.337 1.00 . A A . 106 ASN HB2 1 1
3 6879 1 1 31 ASN HB3 H -4.394 21.430 -41.352 1.00 . A A . 106 ASN HB3 1 1
3 6880 1 1 31 ASN HD21 H -4.572 23.383 -42.414 1.00 . A A . 106 ASN HD21 1 1
3 6881 1 1 31 ASN HD22 H -6.075 23.988 -43.019 1.00 . A A . 106 ASN HD22 1 1
3 6882 1 1 31 ASN N N -3.720 19.071 -42.503 1.00 . A A . 106 ASN N 1 1
3 6883 1 1 31 ASN ND2 N -5.513 23.267 -42.655 1.00 . A A . 106 ASN ND2 1 1
3 6884 1 1 31 ASN O O -4.051 21.448 -45.041 1.00 . A A . 106 ASN O 1 1
3 6885 1 1 31 ASN OD1 O -7.242 21.851 -42.756 1.00 . A A . 106 ASN OD1 1 1
3 6886 1 1 32 HIS C C -1.088 21.535 -45.569 1.00 . A A . 107 HIS C 1 1
3 6887 1 1 32 HIS CA C -1.484 22.145 -44.228 1.00 . A A . 107 HIS CA 1 1
3 6888 1 1 32 HIS CB C -0.237 22.403 -43.372 1.00 . A A . 107 HIS CB 1 1
3 6889 1 1 32 HIS CD2 C 2.158 22.734 -44.295 1.00 . A A . 107 HIS CD2 1 1
3 6890 1 1 32 HIS CE1 C 1.861 24.653 -45.305 1.00 . A A . 107 HIS CE1 1 1
3 6891 1 1 32 HIS CG C 0.872 23.098 -44.102 1.00 . A A . 107 HIS CG 1 1
3 6892 1 1 32 HIS H H -2.136 20.886 -42.654 1.00 . A A . 107 HIS H 1 1
3 6893 1 1 32 HIS HA H -1.976 23.089 -44.411 1.00 . A A . 107 HIS HA 1 1
3 6894 1 1 32 HIS HB2 H -0.511 23.015 -42.526 1.00 . A A . 107 HIS HB2 1 1
3 6895 1 1 32 HIS HB3 H 0.144 21.458 -43.011 1.00 . A A . 107 HIS HB3 1 1
3 6896 1 1 32 HIS HD1 H -0.126 24.819 -44.809 1.00 . A A . 107 HIS HD1 1 1
3 6897 1 1 32 HIS HD2 H 2.630 21.834 -43.928 1.00 . A A . 107 HIS HD2 1 1
3 6898 1 1 32 HIS HE1 H 2.039 25.558 -45.867 1.00 . A A . 107 HIS HE1 1 1
3 6899 1 1 32 HIS HE2 H 3.615 23.606 -45.524 1.00 . A A . 107 HIS HE2 1 1
3 6900 1 1 32 HIS N N -2.422 21.295 -43.502 1.00 . A A . 107 HIS N 1 1
3 6901 1 1 32 HIS ND1 N 0.715 24.304 -44.746 1.00 . A A . 107 HIS ND1 1 1
3 6902 1 1 32 HIS NE2 N 2.753 23.715 -45.046 1.00 . A A . 107 HIS NE2 1 1
3 6903 1 1 32 HIS O O -0.888 22.256 -46.545 1.00 . A A . 107 HIS O 1 1
3 6904 1 1 33 ILE C C -1.783 19.235 -47.763 1.00 . A A . 108 ILE C 1 1
3 6905 1 1 33 ILE CA C -0.594 19.551 -46.861 1.00 . A A . 108 ILE CA 1 1
3 6906 1 1 33 ILE CB C 0.197 18.256 -46.579 1.00 . A A . 108 ILE CB 1 1
3 6907 1 1 33 ILE CD1 C 0.035 15.919 -45.574 1.00 . A A . 108 ILE CD1 1 1
3 6908 1 1 33 ILE CG1 C -0.671 17.228 -45.847 1.00 . A A . 108 ILE CG1 1 1
3 6909 1 1 33 ILE CG2 C 1.442 18.573 -45.767 1.00 . A A . 108 ILE CG2 1 1
3 6910 1 1 33 ILE H H -1.259 19.681 -44.848 1.00 . A A . 108 ILE H 1 1
3 6911 1 1 33 ILE HA H 0.061 20.230 -47.389 1.00 . A A . 108 ILE HA 1 1
3 6912 1 1 33 ILE HB H 0.512 17.842 -47.525 1.00 . A A . 108 ILE HB 1 1
3 6913 1 1 33 ILE HD11 H 0.318 15.461 -46.509 1.00 . A A . 108 ILE HD11 1 1
3 6914 1 1 33 ILE HD12 H -0.628 15.259 -45.035 1.00 . A A . 108 ILE HD12 1 1
3 6915 1 1 33 ILE HD13 H 0.920 16.104 -44.980 1.00 . A A . 108 ILE HD13 1 1
3 6916 1 1 33 ILE HG12 H -0.982 17.639 -44.896 1.00 . A A . 108 ILE HG12 1 1
3 6917 1 1 33 ILE HG13 H -1.546 17.016 -46.446 1.00 . A A . 108 ILE HG13 1 1
3 6918 1 1 33 ILE HG21 H 1.155 18.997 -44.815 1.00 . A A . 108 ILE HG21 1 1
3 6919 1 1 33 ILE HG22 H 2.050 19.282 -46.308 1.00 . A A . 108 ILE HG22 1 1
3 6920 1 1 33 ILE HG23 H 2.004 17.665 -45.603 1.00 . A A . 108 ILE HG23 1 1
3 6921 1 1 33 ILE N N -1.015 20.217 -45.634 1.00 . A A . 108 ILE N 1 1
3 6922 1 1 33 ILE O O -1.611 18.793 -48.901 1.00 . A A . 108 ILE O 1 1
3 6923 1 1 34 GLY C C -4.535 17.774 -48.080 1.00 . A A . 109 GLY C 1 1
3 6924 1 1 34 GLY CA C -4.182 19.246 -48.036 1.00 . A A . 109 GLY CA 1 1
3 6925 1 1 34 GLY H H -3.056 19.857 -46.353 1.00 . A A . 109 GLY H 1 1
3 6926 1 1 34 GLY HA2 H -5.004 19.789 -47.593 1.00 . A A . 109 GLY HA2 1 1
3 6927 1 1 34 GLY HA3 H -4.029 19.599 -49.046 1.00 . A A . 109 GLY HA3 1 1
3 6928 1 1 34 GLY N N -2.982 19.500 -47.263 1.00 . A A . 109 GLY N 1 1
3 6929 1 1 34 GLY O O -4.873 17.235 -49.136 1.00 . A A . 109 GLY O 1 1
3 6930 1 1 35 ALA C C -5.885 15.512 -45.865 1.00 . A A . 110 ALA C 1 1
3 6931 1 1 35 ALA CA C -4.728 15.708 -46.833 1.00 . A A . 110 ALA CA 1 1
3 6932 1 1 35 ALA CB C -3.506 14.926 -46.366 1.00 . A A . 110 ALA CB 1 1
3 6933 1 1 35 ALA H H -4.129 17.603 -46.133 1.00 . A A . 110 ALA H 1 1
3 6934 1 1 35 ALA HA H -5.014 15.345 -47.810 1.00 . A A . 110 ALA HA 1 1
3 6935 1 1 35 ALA HB1 H -3.185 15.306 -45.407 1.00 . A A . 110 ALA HB1 1 1
3 6936 1 1 35 ALA HB2 H -2.710 15.041 -47.085 1.00 . A A . 110 ALA HB2 1 1
3 6937 1 1 35 ALA HB3 H -3.759 13.879 -46.272 1.00 . A A . 110 ALA HB3 1 1
3 6938 1 1 35 ALA N N -4.407 17.117 -46.941 1.00 . A A . 110 ALA N 1 1
3 6939 1 1 35 ALA O O -6.112 16.355 -44.995 1.00 . A A . 110 ALA O 1 1
3 6940 1 1 36 PRO C C -7.312 13.947 -43.713 1.00 . A A . 111 PRO C 1 1
3 6941 1 1 36 PRO CA C -7.789 14.132 -45.147 1.00 . A A . 111 PRO CA 1 1
3 6942 1 1 36 PRO CB C -8.354 12.817 -45.702 1.00 . A A . 111 PRO CB 1 1
3 6943 1 1 36 PRO CD C -6.544 13.449 -47.122 1.00 . A A . 111 PRO CD 1 1
3 6944 1 1 36 PRO CG C -7.277 12.263 -46.570 1.00 . A A . 111 PRO CG 1 1
3 6945 1 1 36 PRO HA H -8.548 14.899 -45.179 1.00 . A A . 111 PRO HA 1 1
3 6946 1 1 36 PRO HB2 H -8.586 12.150 -44.886 1.00 . A A . 111 PRO HB2 1 1
3 6947 1 1 36 PRO HB3 H -9.250 13.020 -46.269 1.00 . A A . 111 PRO HB3 1 1
3 6948 1 1 36 PRO HD2 H -5.509 13.202 -47.303 1.00 . A A . 111 PRO HD2 1 1
3 6949 1 1 36 PRO HD3 H -7.019 13.801 -48.025 1.00 . A A . 111 PRO HD3 1 1
3 6950 1 1 36 PRO HG2 H -6.610 11.654 -45.979 1.00 . A A . 111 PRO HG2 1 1
3 6951 1 1 36 PRO HG3 H -7.710 11.681 -47.370 1.00 . A A . 111 PRO HG3 1 1
3 6952 1 1 36 PRO N N -6.671 14.441 -46.042 1.00 . A A . 111 PRO N 1 1
3 6953 1 1 36 PRO O O -6.252 13.369 -43.475 1.00 . A A . 111 PRO O 1 1
3 6954 1 1 37 VAL C C -8.961 14.307 -40.460 1.00 . A A . 112 VAL C 1 1
3 6955 1 1 37 VAL CA C -7.727 14.318 -41.357 1.00 . A A . 112 VAL CA 1 1
3 6956 1 1 37 VAL CB C -6.786 15.482 -40.947 1.00 . A A . 112 VAL CB 1 1
3 6957 1 1 37 VAL CG1 C -7.411 16.833 -41.243 1.00 . A A . 112 VAL CG1 1 1
3 6958 1 1 37 VAL CG2 C -6.420 15.393 -39.478 1.00 . A A . 112 VAL CG2 1 1
3 6959 1 1 37 VAL H H -8.979 14.779 -42.980 1.00 . A A . 112 VAL H 1 1
3 6960 1 1 37 VAL HA H -7.194 13.392 -41.221 1.00 . A A . 112 VAL HA 1 1
3 6961 1 1 37 VAL HB H -5.878 15.400 -41.525 1.00 . A A . 112 VAL HB 1 1
3 6962 1 1 37 VAL HG11 H -7.599 16.923 -42.302 1.00 . A A . 112 VAL HG11 1 1
3 6963 1 1 37 VAL HG12 H -6.738 17.618 -40.927 1.00 . A A . 112 VAL HG12 1 1
3 6964 1 1 37 VAL HG13 H -8.343 16.919 -40.703 1.00 . A A . 112 VAL HG13 1 1
3 6965 1 1 37 VAL HG21 H -5.746 16.199 -39.225 1.00 . A A . 112 VAL HG21 1 1
3 6966 1 1 37 VAL HG22 H -5.942 14.447 -39.283 1.00 . A A . 112 VAL HG22 1 1
3 6967 1 1 37 VAL HG23 H -7.315 15.476 -38.881 1.00 . A A . 112 VAL HG23 1 1
3 6968 1 1 37 VAL N N -8.106 14.405 -42.755 1.00 . A A . 112 VAL N 1 1
3 6969 1 1 37 VAL O O -9.818 15.188 -40.537 1.00 . A A . 112 VAL O 1 1
3 6970 1 1 38 PRO C C -9.931 13.747 -37.392 1.00 . A A . 113 PRO C 1 1
3 6971 1 1 38 PRO CA C -10.219 13.092 -38.739 1.00 . A A . 113 PRO CA 1 1
3 6972 1 1 38 PRO CB C -10.341 11.568 -38.579 1.00 . A A . 113 PRO CB 1 1
3 6973 1 1 38 PRO CD C -8.218 12.088 -39.612 1.00 . A A . 113 PRO CD 1 1
3 6974 1 1 38 PRO CG C -9.165 10.965 -39.297 1.00 . A A . 113 PRO CG 1 1
3 6975 1 1 38 PRO HA H -11.135 13.489 -39.147 1.00 . A A . 113 PRO HA 1 1
3 6976 1 1 38 PRO HB2 H -10.323 11.318 -37.529 1.00 . A A . 113 PRO HB2 1 1
3 6977 1 1 38 PRO HB3 H -11.273 11.236 -39.012 1.00 . A A . 113 PRO HB3 1 1
3 6978 1 1 38 PRO HD2 H -7.482 12.196 -38.827 1.00 . A A . 113 PRO HD2 1 1
3 6979 1 1 38 PRO HD3 H -7.738 11.922 -40.565 1.00 . A A . 113 PRO HD3 1 1
3 6980 1 1 38 PRO HG2 H -8.677 10.241 -38.660 1.00 . A A . 113 PRO HG2 1 1
3 6981 1 1 38 PRO HG3 H -9.498 10.491 -40.211 1.00 . A A . 113 PRO HG3 1 1
3 6982 1 1 38 PRO N N -9.109 13.246 -39.663 1.00 . A A . 113 PRO N 1 1
3 6983 1 1 38 PRO O O -8.907 13.467 -36.763 1.00 . A A . 113 PRO O 1 1
3 6984 1 1 39 GLU C C -11.310 14.503 -34.560 1.00 . A A . 114 GLU C 1 1
3 6985 1 1 39 GLU CA C -10.638 15.293 -35.673 1.00 . A A . 114 GLU CA 1 1
3 6986 1 1 39 GLU CB C -11.169 16.731 -35.713 1.00 . A A . 114 GLU CB 1 1
3 6987 1 1 39 GLU CD C -10.503 19.091 -36.338 1.00 . A A . 114 GLU CD 1 1
3 6988 1 1 39 GLU CG C -10.422 17.620 -36.698 1.00 . A A . 114 GLU CG 1 1
3 6989 1 1 39 GLU H H -11.690 14.701 -37.399 1.00 . A A . 114 GLU H 1 1
3 6990 1 1 39 GLU HA H -9.575 15.322 -35.477 1.00 . A A . 114 GLU HA 1 1
3 6991 1 1 39 GLU HB2 H -12.211 16.711 -35.994 1.00 . A A . 114 GLU HB2 1 1
3 6992 1 1 39 GLU HB3 H -11.077 17.164 -34.729 1.00 . A A . 114 GLU HB3 1 1
3 6993 1 1 39 GLU HG2 H -9.383 17.328 -36.708 1.00 . A A . 114 GLU HG2 1 1
3 6994 1 1 39 GLU HG3 H -10.844 17.481 -37.682 1.00 . A A . 114 GLU HG3 1 1
3 6995 1 1 39 GLU N N -10.827 14.619 -36.946 1.00 . A A . 114 GLU N 1 1
3 6996 1 1 39 GLU O O -12.539 14.454 -34.473 1.00 . A A . 114 GLU O 1 1
3 6997 1 1 39 GLU OE1 O -9.826 19.522 -35.381 1.00 . A A . 114 GLU OE1 1 1
3 6998 1 1 39 GLU OE2 O -11.257 19.823 -37.013 1.00 . A A . 114 GLU OE2 1 1
3 6999 1 1 40 GLY C C -9.899 12.332 -31.914 1.00 . A A . 115 GLY C 1 1
3 7000 1 1 40 GLY CA C -11.015 13.029 -32.664 1.00 . A A . 115 GLY CA 1 1
3 7001 1 1 40 GLY H H -9.533 13.849 -33.929 1.00 . A A . 115 GLY H 1 1
3 7002 1 1 40 GLY HA2 H -11.551 13.674 -31.982 1.00 . A A . 115 GLY HA2 1 1
3 7003 1 1 40 GLY HA3 H -11.694 12.288 -33.054 1.00 . A A . 115 GLY HA3 1 1
3 7004 1 1 40 GLY N N -10.499 13.823 -33.763 1.00 . A A . 115 GLY N 1 1
3 7005 1 1 40 GLY O O -8.742 12.757 -31.989 1.00 . A A . 115 GLY O 1 1
3 7006 1 1 41 ASP C C -8.405 9.568 -31.366 1.00 . A A . 116 ASP C 1 1
3 7007 1 1 41 ASP CA C -9.231 10.483 -30.468 1.00 . A A . 116 ASP CA 1 1
3 7008 1 1 41 ASP CB C -9.888 9.664 -29.350 1.00 . A A . 116 ASP CB 1 1
3 7009 1 1 41 ASP CG C -10.085 10.464 -28.077 1.00 . A A . 116 ASP CG 1 1
3 7010 1 1 41 ASP H H -11.158 10.920 -31.252 1.00 . A A . 116 ASP H 1 1
3 7011 1 1 41 ASP HA H -8.562 11.200 -30.021 1.00 . A A . 116 ASP HA 1 1
3 7012 1 1 41 ASP HB2 H -10.855 9.318 -29.685 1.00 . A A . 116 ASP HB2 1 1
3 7013 1 1 41 ASP HB3 H -9.264 8.811 -29.124 1.00 . A A . 116 ASP HB3 1 1
3 7014 1 1 41 ASP N N -10.225 11.236 -31.235 1.00 . A A . 116 ASP N 1 1
3 7015 1 1 41 ASP O O -8.304 8.364 -31.132 1.00 . A A . 116 ASP O 1 1
3 7016 1 1 41 ASP OD1 O -9.202 10.416 -27.197 1.00 . A A . 116 ASP OD1 1 1
3 7017 1 1 41 ASP OD2 O -11.124 11.149 -27.953 1.00 . A A . 116 ASP OD2 1 1
3 7018 1 1 42 LEU C C -5.607 9.018 -32.567 1.00 . A A . 117 LEU C 1 1
3 7019 1 1 42 LEU CA C -6.896 9.434 -33.278 1.00 . A A . 117 LEU CA 1 1
3 7020 1 1 42 LEU CB C -6.572 10.310 -34.502 1.00 . A A . 117 LEU CB 1 1
3 7021 1 1 42 LEU CD1 C -5.738 8.545 -36.113 1.00 . A A . 117 LEU CD1 1 1
3 7022 1 1 42 LEU CD2 C -8.170 9.119 -36.041 1.00 . A A . 117 LEU CD2 1 1
3 7023 1 1 42 LEU CG C -6.754 9.654 -35.884 1.00 . A A . 117 LEU CG 1 1
3 7024 1 1 42 LEU H H -7.868 11.136 -32.474 1.00 . A A . 117 LEU H 1 1
3 7025 1 1 42 LEU HA H -7.426 8.551 -33.601 1.00 . A A . 117 LEU HA 1 1
3 7026 1 1 42 LEU HB2 H -7.202 11.187 -34.463 1.00 . A A . 117 LEU HB2 1 1
3 7027 1 1 42 LEU HB3 H -5.544 10.629 -34.419 1.00 . A A . 117 LEU HB3 1 1
3 7028 1 1 42 LEU HD11 H -4.739 8.948 -36.029 1.00 . A A . 117 LEU HD11 1 1
3 7029 1 1 42 LEU HD12 H -5.874 8.128 -37.102 1.00 . A A . 117 LEU HD12 1 1
3 7030 1 1 42 LEU HD13 H -5.876 7.769 -35.373 1.00 . A A . 117 LEU HD13 1 1
3 7031 1 1 42 LEU HD21 H -8.875 9.934 -35.957 1.00 . A A . 117 LEU HD21 1 1
3 7032 1 1 42 LEU HD22 H -8.369 8.390 -35.271 1.00 . A A . 117 LEU HD22 1 1
3 7033 1 1 42 LEU HD23 H -8.269 8.653 -37.012 1.00 . A A . 117 LEU HD23 1 1
3 7034 1 1 42 LEU HG H -6.598 10.403 -36.647 1.00 . A A . 117 LEU HG 1 1
3 7035 1 1 42 LEU N N -7.756 10.168 -32.355 1.00 . A A . 117 LEU N 1 1
3 7036 1 1 42 LEU O O -4.820 8.231 -33.088 1.00 . A A . 117 LEU O 1 1
3 7037 1 1 43 ALA C C -4.089 7.750 -30.236 1.00 . A A . 118 ALA C 1 1
3 7038 1 1 43 ALA CA C -4.257 9.233 -30.537 1.00 . A A . 118 ALA CA 1 1
3 7039 1 1 43 ALA CB C -4.314 10.026 -29.243 1.00 . A A . 118 ALA CB 1 1
3 7040 1 1 43 ALA H H -6.182 10.002 -30.929 1.00 . A A . 118 ALA H 1 1
3 7041 1 1 43 ALA HA H -3.401 9.571 -31.100 1.00 . A A . 118 ALA HA 1 1
3 7042 1 1 43 ALA HB1 H -5.175 9.717 -28.667 1.00 . A A . 118 ALA HB1 1 1
3 7043 1 1 43 ALA HB2 H -4.392 11.078 -29.471 1.00 . A A . 118 ALA HB2 1 1
3 7044 1 1 43 ALA HB3 H -3.416 9.848 -28.670 1.00 . A A . 118 ALA HB3 1 1
3 7045 1 1 43 ALA N N -5.449 9.493 -31.333 1.00 . A A . 118 ALA N 1 1
3 7046 1 1 43 ALA O O -2.992 7.208 -30.353 1.00 . A A . 118 ALA O 1 1
3 7047 1 1 44 THR C C -4.753 4.850 -30.820 1.00 . A A . 119 THR C 1 1
3 7048 1 1 44 THR CA C -5.143 5.664 -29.581 1.00 . A A . 119 THR CA 1 1
3 7049 1 1 44 THR CB C -6.500 5.176 -29.005 1.00 . A A . 119 THR CB 1 1
3 7050 1 1 44 THR CG2 C -7.618 5.293 -30.034 1.00 . A A . 119 THR CG2 1 1
3 7051 1 1 44 THR H H -6.056 7.538 -29.954 1.00 . A A . 119 THR H 1 1
3 7052 1 1 44 THR HA H -4.384 5.526 -28.822 1.00 . A A . 119 THR HA 1 1
3 7053 1 1 44 THR HB H -6.748 5.801 -28.160 1.00 . A A . 119 THR HB 1 1
3 7054 1 1 44 THR HG1 H -7.194 3.585 -28.064 1.00 . A A . 119 THR HG1 1 1
3 7055 1 1 44 THR HG21 H -7.379 4.687 -30.895 1.00 . A A . 119 THR HG21 1 1
3 7056 1 1 44 THR HG22 H -7.723 6.325 -30.338 1.00 . A A . 119 THR HG22 1 1
3 7057 1 1 44 THR HG23 H -8.547 4.951 -29.600 1.00 . A A . 119 THR HG23 1 1
3 7058 1 1 44 THR N N -5.188 7.084 -29.905 1.00 . A A . 119 THR N 1 1
3 7059 1 1 44 THR O O -4.136 3.790 -30.723 1.00 . A A . 119 THR O 1 1
3 7060 1 1 44 THR OG1 O -6.401 3.819 -28.555 1.00 . A A . 119 THR OG1 1 1
3 7061 1 1 45 HIS C C -3.333 5.010 -33.720 1.00 . A A . 120 HIS C 1 1
3 7062 1 1 45 HIS CA C -4.766 4.735 -33.251 1.00 . A A . 120 HIS CA 1 1
3 7063 1 1 45 HIS CB C -5.771 5.185 -34.318 1.00 . A A . 120 HIS CB 1 1
3 7064 1 1 45 HIS CD2 C -6.287 3.336 -36.073 1.00 . A A . 120 HIS CD2 1 1
3 7065 1 1 45 HIS CE1 C -4.921 4.002 -37.649 1.00 . A A . 120 HIS CE1 1 1
3 7066 1 1 45 HIS CG C -5.652 4.444 -35.619 1.00 . A A . 120 HIS CG 1 1
3 7067 1 1 45 HIS H H -5.476 6.286 -32.003 1.00 . A A . 120 HIS H 1 1
3 7068 1 1 45 HIS HA H -4.882 3.673 -33.095 1.00 . A A . 120 HIS HA 1 1
3 7069 1 1 45 HIS HB2 H -6.772 5.035 -33.941 1.00 . A A . 120 HIS HB2 1 1
3 7070 1 1 45 HIS HB3 H -5.622 6.237 -34.516 1.00 . A A . 120 HIS HB3 1 1
3 7071 1 1 45 HIS HD1 H -4.182 5.594 -36.602 1.00 . A A . 120 HIS HD1 1 1
3 7072 1 1 45 HIS HD2 H -7.028 2.757 -35.538 1.00 . A A . 120 HIS HD2 1 1
3 7073 1 1 45 HIS HE1 H -4.379 4.065 -38.580 1.00 . A A . 120 HIS HE1 1 1
3 7074 1 1 45 HIS HE2 H -6.212 2.446 -37.979 1.00 . A A . 120 HIS HE2 1 1
3 7075 1 1 45 HIS N N -5.056 5.400 -31.991 1.00 . A A . 120 HIS N 1 1
3 7076 1 1 45 HIS ND1 N -4.802 4.834 -36.633 1.00 . A A . 120 HIS ND1 1 1
3 7077 1 1 45 HIS NE2 N -5.811 3.083 -37.334 1.00 . A A . 120 HIS NE2 1 1
3 7078 1 1 45 HIS O O -2.784 4.254 -34.522 1.00 . A A . 120 HIS O 1 1
3 7079 1 1 46 ILE C C -0.318 6.129 -32.663 1.00 . A A . 121 ILE C 1 1
3 7080 1 1 46 ILE CA C -1.397 6.489 -33.686 1.00 . A A . 121 ILE CA 1 1
3 7081 1 1 46 ILE CB C -1.298 8.003 -33.999 1.00 . A A . 121 ILE CB 1 1
3 7082 1 1 46 ILE CD1 C -1.491 10.330 -32.971 1.00 . A A . 121 ILE CD1 1 1
3 7083 1 1 46 ILE CG1 C -1.617 8.836 -32.757 1.00 . A A . 121 ILE CG1 1 1
3 7084 1 1 46 ILE CG2 C -2.230 8.371 -35.144 1.00 . A A . 121 ILE CG2 1 1
3 7085 1 1 46 ILE H H -3.200 6.648 -32.573 1.00 . A A . 121 ILE H 1 1
3 7086 1 1 46 ILE HA H -1.189 5.951 -34.598 1.00 . A A . 121 ILE HA 1 1
3 7087 1 1 46 ILE HB H -0.290 8.214 -34.319 1.00 . A A . 121 ILE HB 1 1
3 7088 1 1 46 ILE HD11 H -1.729 10.843 -32.053 1.00 . A A . 121 ILE HD11 1 1
3 7089 1 1 46 ILE HD12 H -2.175 10.643 -33.747 1.00 . A A . 121 ILE HD12 1 1
3 7090 1 1 46 ILE HD13 H -0.480 10.568 -33.266 1.00 . A A . 121 ILE HD13 1 1
3 7091 1 1 46 ILE HG12 H -2.633 8.635 -32.452 1.00 . A A . 121 ILE HG12 1 1
3 7092 1 1 46 ILE HG13 H -0.944 8.554 -31.960 1.00 . A A . 121 ILE HG13 1 1
3 7093 1 1 46 ILE HG21 H -3.246 8.139 -34.867 1.00 . A A . 121 ILE HG21 1 1
3 7094 1 1 46 ILE HG22 H -1.957 7.807 -36.023 1.00 . A A . 121 ILE HG22 1 1
3 7095 1 1 46 ILE HG23 H -2.145 9.430 -35.355 1.00 . A A . 121 ILE HG23 1 1
3 7096 1 1 46 ILE N N -2.739 6.102 -33.244 1.00 . A A . 121 ILE N 1 1
3 7097 1 1 46 ILE O O 0.868 6.356 -32.907 1.00 . A A . 121 ILE O 1 1
3 7098 1 1 47 VAL C C 0.838 3.815 -30.788 1.00 . A A . 122 VAL C 1 1
3 7099 1 1 47 VAL CA C 0.244 5.197 -30.503 1.00 . A A . 122 VAL CA 1 1
3 7100 1 1 47 VAL CB C -0.370 5.242 -29.078 1.00 . A A . 122 VAL CB 1 1
3 7101 1 1 47 VAL CG1 C -1.576 4.326 -28.949 1.00 . A A . 122 VAL CG1 1 1
3 7102 1 1 47 VAL CG2 C 0.679 4.897 -28.029 1.00 . A A . 122 VAL CG2 1 1
3 7103 1 1 47 VAL H H -1.671 5.396 -31.384 1.00 . A A . 122 VAL H 1 1
3 7104 1 1 47 VAL HA H 1.048 5.921 -30.538 1.00 . A A . 122 VAL HA 1 1
3 7105 1 1 47 VAL HB H -0.703 6.256 -28.892 1.00 . A A . 122 VAL HB 1 1
3 7106 1 1 47 VAL HG11 H -1.281 3.308 -29.160 1.00 . A A . 122 VAL HG11 1 1
3 7107 1 1 47 VAL HG12 H -2.335 4.634 -29.652 1.00 . A A . 122 VAL HG12 1 1
3 7108 1 1 47 VAL HG13 H -1.970 4.387 -27.946 1.00 . A A . 122 VAL HG13 1 1
3 7109 1 1 47 VAL HG21 H 1.484 5.616 -28.077 1.00 . A A . 122 VAL HG21 1 1
3 7110 1 1 47 VAL HG22 H 1.067 3.908 -28.218 1.00 . A A . 122 VAL HG22 1 1
3 7111 1 1 47 VAL HG23 H 0.228 4.927 -27.050 1.00 . A A . 122 VAL HG23 1 1
3 7112 1 1 47 VAL N N -0.719 5.572 -31.529 1.00 . A A . 122 VAL N 1 1
3 7113 1 1 47 VAL O O 0.125 2.811 -30.847 1.00 . A A . 122 VAL O 1 1
3 7114 1 1 48 GLY C C 3.939 2.700 -32.323 1.00 . A A . 123 GLY C 1 1
3 7115 1 1 48 GLY CA C 2.809 2.535 -31.323 1.00 . A A . 123 GLY CA 1 1
3 7116 1 1 48 GLY H H 2.634 4.631 -31.098 1.00 . A A . 123 GLY H 1 1
3 7117 1 1 48 GLY HA2 H 3.213 2.141 -30.401 1.00 . A A . 123 GLY HA2 1 1
3 7118 1 1 48 GLY HA3 H 2.093 1.832 -31.721 1.00 . A A . 123 GLY HA3 1 1
3 7119 1 1 48 GLY N N 2.137 3.787 -31.044 1.00 . A A . 123 GLY N 1 1
3 7120 1 1 48 GLY O O 5.114 2.646 -31.944 1.00 . A A . 123 GLY O 1 1
3 7121 1 1 49 PRO C C 5.163 4.506 -34.662 1.00 . A A . 124 PRO C 1 1
3 7122 1 1 49 PRO CA C 4.596 3.085 -34.678 1.00 . A A . 124 PRO CA 1 1
3 7123 1 1 49 PRO CB C 3.797 2.841 -35.972 1.00 . A A . 124 PRO CB 1 1
3 7124 1 1 49 PRO CD C 2.245 2.894 -34.151 1.00 . A A . 124 PRO CD 1 1
3 7125 1 1 49 PRO CG C 2.446 2.367 -35.539 1.00 . A A . 124 PRO CG 1 1
3 7126 1 1 49 PRO HA H 5.405 2.376 -34.610 1.00 . A A . 124 PRO HA 1 1
3 7127 1 1 49 PRO HB2 H 3.728 3.764 -36.531 1.00 . A A . 124 PRO HB2 1 1
3 7128 1 1 49 PRO HB3 H 4.302 2.095 -36.570 1.00 . A A . 124 PRO HB3 1 1
3 7129 1 1 49 PRO HD2 H 1.846 3.898 -34.179 1.00 . A A . 124 PRO HD2 1 1
3 7130 1 1 49 PRO HD3 H 1.599 2.241 -33.584 1.00 . A A . 124 PRO HD3 1 1
3 7131 1 1 49 PRO HG2 H 1.689 2.758 -36.200 1.00 . A A . 124 PRO HG2 1 1
3 7132 1 1 49 PRO HG3 H 2.420 1.287 -35.534 1.00 . A A . 124 PRO HG3 1 1
3 7133 1 1 49 PRO N N 3.610 2.883 -33.613 1.00 . A A . 124 PRO N 1 1
3 7134 1 1 49 PRO O O 4.612 5.392 -34.002 1.00 . A A . 124 PRO O 1 1
3 7135 1 1 50 PRO C C 6.113 7.068 -36.225 1.00 . A A . 125 PRO C 1 1
3 7136 1 1 50 PRO CA C 6.931 6.055 -35.418 1.00 . A A . 125 PRO CA 1 1
3 7137 1 1 50 PRO CB C 8.282 5.783 -36.094 1.00 . A A . 125 PRO CB 1 1
3 7138 1 1 50 PRO CD C 7.072 3.725 -36.078 1.00 . A A . 125 PRO CD 1 1
3 7139 1 1 50 PRO CG C 8.456 4.301 -36.050 1.00 . A A . 125 PRO CG 1 1
3 7140 1 1 50 PRO HA H 7.101 6.454 -34.429 1.00 . A A . 125 PRO HA 1 1
3 7141 1 1 50 PRO HB2 H 8.257 6.147 -37.110 1.00 . A A . 125 PRO HB2 1 1
3 7142 1 1 50 PRO HB3 H 9.066 6.286 -35.548 1.00 . A A . 125 PRO HB3 1 1
3 7143 1 1 50 PRO HD2 H 6.724 3.623 -37.096 1.00 . A A . 125 PRO HD2 1 1
3 7144 1 1 50 PRO HD3 H 7.046 2.775 -35.567 1.00 . A A . 125 PRO HD3 1 1
3 7145 1 1 50 PRO HG2 H 9.018 3.972 -36.912 1.00 . A A . 125 PRO HG2 1 1
3 7146 1 1 50 PRO HG3 H 8.964 4.018 -35.139 1.00 . A A . 125 PRO HG3 1 1
3 7147 1 1 50 PRO N N 6.294 4.734 -35.351 1.00 . A A . 125 PRO N 1 1
3 7148 1 1 50 PRO O O 5.100 6.729 -36.843 1.00 . A A . 125 PRO O 1 1
3 7149 1 1 51 MET C C 5.746 9.259 -38.384 1.00 . A A . 126 MET C 1 1
3 7150 1 1 51 MET CA C 5.883 9.417 -36.871 1.00 . A A . 126 MET CA 1 1
3 7151 1 1 51 MET CB C 6.587 10.748 -36.573 1.00 . A A . 126 MET CB 1 1
3 7152 1 1 51 MET CE C 8.474 10.478 -32.860 1.00 . A A . 126 MET CE 1 1
3 7153 1 1 51 MET CG C 6.926 10.962 -35.107 1.00 . A A . 126 MET CG 1 1
3 7154 1 1 51 MET H H 7.444 8.491 -35.788 1.00 . A A . 126 MET H 1 1
3 7155 1 1 51 MET HA H 4.895 9.453 -36.441 1.00 . A A . 126 MET HA 1 1
3 7156 1 1 51 MET HB2 H 7.506 10.785 -37.136 1.00 . A A . 126 MET HB2 1 1
3 7157 1 1 51 MET HB3 H 5.947 11.557 -36.893 1.00 . A A . 126 MET HB3 1 1
3 7158 1 1 51 MET HE1 H 8.529 11.550 -32.750 1.00 . A A . 126 MET HE1 1 1
3 7159 1 1 51 MET HE2 H 9.347 10.025 -32.416 1.00 . A A . 126 MET HE2 1 1
3 7160 1 1 51 MET HE3 H 7.585 10.109 -32.367 1.00 . A A . 126 MET HE3 1 1
3 7161 1 1 51 MET HG2 H 7.089 12.016 -34.940 1.00 . A A . 126 MET HG2 1 1
3 7162 1 1 51 MET HG3 H 6.092 10.628 -34.506 1.00 . A A . 126 MET HG3 1 1
3 7163 1 1 51 MET N N 6.596 8.308 -36.245 1.00 . A A . 126 MET N 1 1
3 7164 1 1 51 MET O O 4.637 9.281 -38.912 1.00 . A A . 126 MET O 1 1
3 7165 1 1 51 MET SD S 8.404 10.059 -34.601 1.00 . A A . 126 MET SD 1 1
3 7166 1 1 52 HIS C C 6.132 7.820 -41.096 1.00 . A A . 127 HIS C 1 1
3 7167 1 1 52 HIS CA C 6.855 9.046 -40.543 1.00 . A A . 127 HIS CA 1 1
3 7168 1 1 52 HIS CB C 8.265 9.174 -41.160 1.00 . A A . 127 HIS CB 1 1
3 7169 1 1 52 HIS CD2 C 10.205 9.485 -39.459 1.00 . A A . 127 HIS CD2 1 1
3 7170 1 1 52 HIS CE1 C 10.928 7.422 -39.399 1.00 . A A . 127 HIS CE1 1 1
3 7171 1 1 52 HIS CG C 9.414 8.755 -40.283 1.00 . A A . 127 HIS CG 1 1
3 7172 1 1 52 HIS H H 7.707 8.925 -38.598 1.00 . A A . 127 HIS H 1 1
3 7173 1 1 52 HIS HA H 6.286 9.910 -40.854 1.00 . A A . 127 HIS HA 1 1
3 7174 1 1 52 HIS HB2 H 8.307 8.569 -42.053 1.00 . A A . 127 HIS HB2 1 1
3 7175 1 1 52 HIS HB3 H 8.427 10.207 -41.437 1.00 . A A . 127 HIS HB3 1 1
3 7176 1 1 52 HIS HD1 H 9.502 6.672 -40.674 1.00 . A A . 127 HIS HD1 1 1
3 7177 1 1 52 HIS HD2 H 10.112 10.542 -39.257 1.00 . A A . 127 HIS HD2 1 1
3 7178 1 1 52 HIS HE1 H 11.504 6.540 -39.157 1.00 . A A . 127 HIS HE1 1 1
3 7179 1 1 52 HIS HE2 H 11.982 8.920 -38.487 1.00 . A A . 127 HIS HE2 1 1
3 7180 1 1 52 HIS N N 6.870 9.083 -39.077 1.00 . A A . 127 HIS N 1 1
3 7181 1 1 52 HIS ND1 N 9.891 7.467 -40.213 1.00 . A A . 127 HIS ND1 1 1
3 7182 1 1 52 HIS NE2 N 11.141 8.635 -38.924 1.00 . A A . 127 HIS NE2 1 1
3 7183 1 1 52 HIS O O 5.581 7.875 -42.196 1.00 . A A . 127 HIS O 1 1
3 7184 1 1 53 GLU C C 3.884 5.746 -40.684 1.00 . A A . 128 GLU C 1 1
3 7185 1 1 53 GLU CA C 5.386 5.537 -40.778 1.00 . A A . 128 GLU CA 1 1
3 7186 1 1 53 GLU CB C 5.804 4.314 -39.946 1.00 . A A . 128 GLU CB 1 1
3 7187 1 1 53 GLU CD C 8.246 4.922 -40.105 1.00 . A A . 128 GLU CD 1 1
3 7188 1 1 53 GLU CG C 7.218 3.824 -40.232 1.00 . A A . 128 GLU CG 1 1
3 7189 1 1 53 GLU H H 6.578 6.712 -39.483 1.00 . A A . 128 GLU H 1 1
3 7190 1 1 53 GLU HA H 5.648 5.366 -41.811 1.00 . A A . 128 GLU HA 1 1
3 7191 1 1 53 GLU HB2 H 5.744 4.573 -38.899 1.00 . A A . 128 GLU HB2 1 1
3 7192 1 1 53 GLU HB3 H 5.115 3.505 -40.146 1.00 . A A . 128 GLU HB3 1 1
3 7193 1 1 53 GLU HG2 H 7.463 3.040 -39.533 1.00 . A A . 128 GLU HG2 1 1
3 7194 1 1 53 GLU HG3 H 7.254 3.434 -41.237 1.00 . A A . 128 GLU HG3 1 1
3 7195 1 1 53 GLU N N 6.082 6.739 -40.332 1.00 . A A . 128 GLU N 1 1
3 7196 1 1 53 GLU O O 3.152 5.506 -41.641 1.00 . A A . 128 GLU O 1 1
3 7197 1 1 53 GLU OE1 O 8.963 5.195 -41.088 1.00 . A A . 128 GLU OE1 1 1
3 7198 1 1 53 GLU OE2 O 8.305 5.562 -39.037 1.00 . A A . 128 GLU OE2 1 1
3 7199 1 1 54 THR C C 1.532 7.594 -40.304 1.00 . A A . 129 THR C 1 1
3 7200 1 1 54 THR CA C 2.037 6.539 -39.317 1.00 . A A . 129 THR CA 1 1
3 7201 1 1 54 THR CB C 1.808 7.025 -37.872 1.00 . A A . 129 THR CB 1 1
3 7202 1 1 54 THR CG2 C 0.329 7.252 -37.592 1.00 . A A . 129 THR CG2 1 1
3 7203 1 1 54 THR H H 4.091 6.471 -38.837 1.00 . A A . 129 THR H 1 1
3 7204 1 1 54 THR HA H 1.483 5.623 -39.463 1.00 . A A . 129 THR HA 1 1
3 7205 1 1 54 THR HB H 2.333 7.960 -37.736 1.00 . A A . 129 THR HB 1 1
3 7206 1 1 54 THR HG1 H 3.184 6.359 -36.613 1.00 . A A . 129 THR HG1 1 1
3 7207 1 1 54 THR HG21 H -0.056 7.989 -38.282 1.00 . A A . 129 THR HG21 1 1
3 7208 1 1 54 THR HG22 H 0.203 7.607 -36.580 1.00 . A A . 129 THR HG22 1 1
3 7209 1 1 54 THR HG23 H -0.211 6.323 -37.719 1.00 . A A . 129 THR HG23 1 1
3 7210 1 1 54 THR N N 3.446 6.256 -39.543 1.00 . A A . 129 THR N 1 1
3 7211 1 1 54 THR O O 0.463 7.445 -40.896 1.00 . A A . 129 THR O 1 1
3 7212 1 1 54 THR OG1 O 2.330 6.058 -36.950 1.00 . A A . 129 THR OG1 1 1
3 7213 1 1 55 LEU C C 1.805 9.197 -42.871 1.00 . A A . 130 LEU C 1 1
3 7214 1 1 55 LEU CA C 2.021 9.702 -41.446 1.00 . A A . 130 LEU CA 1 1
3 7215 1 1 55 LEU CB C 3.144 10.750 -41.411 1.00 . A A . 130 LEU CB 1 1
3 7216 1 1 55 LEU CD1 C 1.704 12.713 -42.043 1.00 . A A . 130 LEU CD1 1 1
3 7217 1 1 55 LEU CD2 C 4.188 12.872 -42.231 1.00 . A A . 130 LEU CD2 1 1
3 7218 1 1 55 LEU CG C 2.983 11.952 -42.351 1.00 . A A . 130 LEU CG 1 1
3 7219 1 1 55 LEU H H 3.242 8.609 -40.103 1.00 . A A . 130 LEU H 1 1
3 7220 1 1 55 LEU HA H 1.107 10.153 -41.088 1.00 . A A . 130 LEU HA 1 1
3 7221 1 1 55 LEU HB2 H 3.221 11.123 -40.401 1.00 . A A . 130 LEU HB2 1 1
3 7222 1 1 55 LEU HB3 H 4.068 10.253 -41.662 1.00 . A A . 130 LEU HB3 1 1
3 7223 1 1 55 LEU HD11 H 0.857 12.052 -42.152 1.00 . A A . 130 LEU HD11 1 1
3 7224 1 1 55 LEU HD12 H 1.606 13.543 -42.727 1.00 . A A . 130 LEU HD12 1 1
3 7225 1 1 55 LEU HD13 H 1.742 13.085 -41.030 1.00 . A A . 130 LEU HD13 1 1
3 7226 1 1 55 LEU HD21 H 4.050 13.731 -42.870 1.00 . A A . 130 LEU HD21 1 1
3 7227 1 1 55 LEU HD22 H 5.078 12.340 -42.531 1.00 . A A . 130 LEU HD22 1 1
3 7228 1 1 55 LEU HD23 H 4.291 13.197 -41.207 1.00 . A A . 130 LEU HD23 1 1
3 7229 1 1 55 LEU HG H 2.932 11.602 -43.372 1.00 . A A . 130 LEU HG 1 1
3 7230 1 1 55 LEU N N 2.364 8.603 -40.546 1.00 . A A . 130 LEU N 1 1
3 7231 1 1 55 LEU O O 0.800 9.512 -43.509 1.00 . A A . 130 LEU O 1 1
3 7232 1 1 56 ARG C C 1.533 6.754 -44.809 1.00 . A A . 131 ARG C 1 1
3 7233 1 1 56 ARG CA C 2.640 7.804 -44.683 1.00 . A A . 131 ARG CA 1 1
3 7234 1 1 56 ARG CB C 3.991 7.219 -45.097 1.00 . A A . 131 ARG CB 1 1
3 7235 1 1 56 ARG CD C 5.432 6.326 -46.951 1.00 . A A . 131 ARG CD 1 1
3 7236 1 1 56 ARG CG C 4.033 6.757 -46.543 1.00 . A A . 131 ARG CG 1 1
3 7237 1 1 56 ARG CZ C 7.640 7.410 -47.211 1.00 . A A . 131 ARG CZ 1 1
3 7238 1 1 56 ARG H H 3.384 7.991 -42.700 1.00 . A A . 131 ARG H 1 1
3 7239 1 1 56 ARG HA H 2.408 8.622 -45.342 1.00 . A A . 131 ARG HA 1 1
3 7240 1 1 56 ARG HB2 H 4.753 7.972 -44.962 1.00 . A A . 131 ARG HB2 1 1
3 7241 1 1 56 ARG HB3 H 4.214 6.372 -44.464 1.00 . A A . 131 ARG HB3 1 1
3 7242 1 1 56 ARG HD2 H 5.864 5.771 -46.134 1.00 . A A . 131 ARG HD2 1 1
3 7243 1 1 56 ARG HD3 H 5.358 5.694 -47.819 1.00 . A A . 131 ARG HD3 1 1
3 7244 1 1 56 ARG HE H 5.875 8.302 -47.536 1.00 . A A . 131 ARG HE 1 1
3 7245 1 1 56 ARG HG2 H 3.361 5.920 -46.662 1.00 . A A . 131 ARG HG2 1 1
3 7246 1 1 56 ARG HG3 H 3.713 7.570 -47.181 1.00 . A A . 131 ARG HG3 1 1
3 7247 1 1 56 ARG HH11 H 7.717 5.483 -46.580 1.00 . A A . 131 ARG HH11 1 1
3 7248 1 1 56 ARG HH12 H 9.253 6.253 -46.792 1.00 . A A . 131 ARG HH12 1 1
3 7249 1 1 56 ARG HH21 H 7.894 9.317 -47.868 1.00 . A A . 131 ARG HH21 1 1
3 7250 1 1 56 ARG HH22 H 9.358 8.448 -47.512 1.00 . A A . 131 ARG HH22 1 1
3 7251 1 1 56 ARG N N 2.707 8.336 -43.325 1.00 . A A . 131 ARG N 1 1
3 7252 1 1 56 ARG NE N 6.307 7.463 -47.259 1.00 . A A . 131 ARG NE 1 1
3 7253 1 1 56 ARG NH1 N 8.253 6.293 -46.831 1.00 . A A . 131 ARG NH1 1 1
3 7254 1 1 56 ARG NH2 N 8.356 8.473 -47.559 1.00 . A A . 131 ARG NH2 1 1
3 7255 1 1 56 ARG O O 1.009 6.513 -45.897 1.00 . A A . 131 ARG O 1 1
3 7256 1 1 57 ALA C C -1.309 5.689 -43.539 1.00 . A A . 132 ALA C 1 1
3 7257 1 1 57 ALA CA C 0.115 5.140 -43.653 1.00 . A A . 132 ALA CA 1 1
3 7258 1 1 57 ALA CB C 0.399 4.171 -42.515 1.00 . A A . 132 ALA CB 1 1
3 7259 1 1 57 ALA H H 1.477 6.536 -42.826 1.00 . A A . 132 ALA H 1 1
3 7260 1 1 57 ALA HA H 0.198 4.593 -44.580 1.00 . A A . 132 ALA HA 1 1
3 7261 1 1 57 ALA HB1 H 1.426 3.843 -42.569 1.00 . A A . 132 ALA HB1 1 1
3 7262 1 1 57 ALA HB2 H -0.257 3.316 -42.596 1.00 . A A . 132 ALA HB2 1 1
3 7263 1 1 57 ALA HB3 H 0.228 4.666 -41.569 1.00 . A A . 132 ALA HB3 1 1
3 7264 1 1 57 ALA N N 1.121 6.198 -43.675 1.00 . A A . 132 ALA N 1 1
3 7265 1 1 57 ALA O O -2.273 4.998 -43.873 1.00 . A A . 132 ALA O 1 1
3 7266 1 1 58 MET C C -3.282 8.108 -44.213 1.00 . A A . 133 MET C 1 1
3 7267 1 1 58 MET CA C -2.770 7.527 -42.901 1.00 . A A . 133 MET CA 1 1
3 7268 1 1 58 MET CB C -2.743 8.607 -41.820 1.00 . A A . 133 MET CB 1 1
3 7269 1 1 58 MET CE C -4.504 9.748 -39.445 1.00 . A A . 133 MET CE 1 1
3 7270 1 1 58 MET CG C -2.554 8.049 -40.419 1.00 . A A . 133 MET CG 1 1
3 7271 1 1 58 MET H H -0.648 7.447 -42.838 1.00 . A A . 133 MET H 1 1
3 7272 1 1 58 MET HA H -3.447 6.746 -42.581 1.00 . A A . 133 MET HA 1 1
3 7273 1 1 58 MET HB2 H -1.931 9.288 -42.026 1.00 . A A . 133 MET HB2 1 1
3 7274 1 1 58 MET HB3 H -3.676 9.151 -41.845 1.00 . A A . 133 MET HB3 1 1
3 7275 1 1 58 MET HE1 H -4.597 10.120 -40.453 1.00 . A A . 133 MET HE1 1 1
3 7276 1 1 58 MET HE2 H -4.800 10.516 -38.747 1.00 . A A . 133 MET HE2 1 1
3 7277 1 1 58 MET HE3 H -5.139 8.882 -39.319 1.00 . A A . 133 MET HE3 1 1
3 7278 1 1 58 MET HG2 H -3.262 7.249 -40.267 1.00 . A A . 133 MET HG2 1 1
3 7279 1 1 58 MET HG3 H -1.549 7.659 -40.335 1.00 . A A . 133 MET HG3 1 1
3 7280 1 1 58 MET N N -1.449 6.926 -43.070 1.00 . A A . 133 MET N 1 1
3 7281 1 1 58 MET O O -4.488 8.162 -44.447 1.00 . A A . 133 MET O 1 1
3 7282 1 1 58 MET SD S -2.801 9.287 -39.135 1.00 . A A . 133 MET SD 1 1
3 7283 1 1 59 GLY C C -1.773 10.159 -46.794 1.00 . A A . 134 GLY C 1 1
3 7284 1 1 59 GLY CA C -2.739 9.083 -46.350 1.00 . A A . 134 GLY CA 1 1
3 7285 1 1 59 GLY H H -1.414 8.461 -44.824 1.00 . A A . 134 GLY H 1 1
3 7286 1 1 59 GLY HA2 H -2.760 8.299 -47.092 1.00 . A A . 134 GLY HA2 1 1
3 7287 1 1 59 GLY HA3 H -3.727 9.514 -46.263 1.00 . A A . 134 GLY HA3 1 1
3 7288 1 1 59 GLY N N -2.361 8.517 -45.072 1.00 . A A . 134 GLY N 1 1
3 7289 1 1 59 GLY O O -2.131 11.333 -46.873 1.00 . A A . 134 GLY O 1 1
3 7290 1 1 60 LEU C C 1.171 10.273 -48.772 1.00 . A A . 135 LEU C 1 1
3 7291 1 1 60 LEU CA C 0.491 10.697 -47.480 1.00 . A A . 135 LEU CA 1 1
3 7292 1 1 60 LEU CB C 1.536 10.785 -46.371 1.00 . A A . 135 LEU CB 1 1
3 7293 1 1 60 LEU CD1 C 2.293 13.160 -46.616 1.00 . A A . 135 LEU CD1 1 1
3 7294 1 1 60 LEU CD2 C 3.846 11.438 -45.680 1.00 . A A . 135 LEU CD2 1 1
3 7295 1 1 60 LEU CG C 2.721 11.703 -46.661 1.00 . A A . 135 LEU CG 1 1
3 7296 1 1 60 LEU H H -0.346 8.795 -47.100 1.00 . A A . 135 LEU H 1 1
3 7297 1 1 60 LEU HA H 0.037 11.666 -47.616 1.00 . A A . 135 LEU HA 1 1
3 7298 1 1 60 LEU HB2 H 1.050 11.132 -45.472 1.00 . A A . 135 LEU HB2 1 1
3 7299 1 1 60 LEU HB3 H 1.919 9.792 -46.192 1.00 . A A . 135 LEU HB3 1 1
3 7300 1 1 60 LEU HD11 H 3.146 13.791 -46.818 1.00 . A A . 135 LEU HD11 1 1
3 7301 1 1 60 LEU HD12 H 1.900 13.389 -45.638 1.00 . A A . 135 LEU HD12 1 1
3 7302 1 1 60 LEU HD13 H 1.530 13.332 -47.360 1.00 . A A . 135 LEU HD13 1 1
3 7303 1 1 60 LEU HD21 H 3.510 11.660 -44.677 1.00 . A A . 135 LEU HD21 1 1
3 7304 1 1 60 LEU HD22 H 4.692 12.063 -45.924 1.00 . A A . 135 LEU HD22 1 1
3 7305 1 1 60 LEU HD23 H 4.137 10.399 -45.741 1.00 . A A . 135 LEU HD23 1 1
3 7306 1 1 60 LEU HG H 3.090 11.498 -47.657 1.00 . A A . 135 LEU HG 1 1
3 7307 1 1 60 LEU N N -0.549 9.755 -47.099 1.00 . A A . 135 LEU N 1 1
3 7308 1 1 60 LEU O O 1.389 9.084 -49.006 1.00 . A A . 135 LEU O 1 1
3 7309 1 1 61 GLY C C 3.630 11.485 -50.760 1.00 . A A . 136 GLY C 1 1
3 7310 1 1 61 GLY CA C 2.207 10.973 -50.837 1.00 . A A . 136 GLY CA 1 1
3 7311 1 1 61 GLY H H 1.214 12.168 -49.405 1.00 . A A . 136 GLY H 1 1
3 7312 1 1 61 GLY HA2 H 2.221 9.907 -51.007 1.00 . A A . 136 GLY HA2 1 1
3 7313 1 1 61 GLY HA3 H 1.704 11.457 -51.660 1.00 . A A . 136 GLY HA3 1 1
3 7314 1 1 61 GLY N N 1.487 11.247 -49.612 1.00 . A A . 136 GLY N 1 1
3 7315 1 1 61 GLY O O 4.372 11.147 -49.835 1.00 . A A . 136 GLY O 1 1
3 7316 1 1 62 GLU C C 5.313 14.278 -51.031 1.00 . A A . 137 GLU C 1 1
3 7317 1 1 62 GLU CA C 5.330 12.922 -51.721 1.00 . A A . 137 GLU CA 1 1
3 7318 1 1 62 GLU CB C 5.821 13.070 -53.158 1.00 . A A . 137 GLU CB 1 1
3 7319 1 1 62 GLU CD C 6.251 11.952 -55.363 1.00 . A A . 137 GLU CD 1 1
3 7320 1 1 62 GLU CG C 5.908 11.756 -53.905 1.00 . A A . 137 GLU CG 1 1
3 7321 1 1 62 GLU H H 3.356 12.578 -52.409 1.00 . A A . 137 GLU H 1 1
3 7322 1 1 62 GLU HA H 5.994 12.263 -51.185 1.00 . A A . 137 GLU HA 1 1
3 7323 1 1 62 GLU HB2 H 5.140 13.717 -53.693 1.00 . A A . 137 GLU HB2 1 1
3 7324 1 1 62 GLU HB3 H 6.803 13.522 -53.152 1.00 . A A . 137 GLU HB3 1 1
3 7325 1 1 62 GLU HG2 H 6.669 11.145 -53.447 1.00 . A A . 137 GLU HG2 1 1
3 7326 1 1 62 GLU HG3 H 4.953 11.255 -53.839 1.00 . A A . 137 GLU HG3 1 1
3 7327 1 1 62 GLU N N 4.000 12.335 -51.701 1.00 . A A . 137 GLU N 1 1
3 7328 1 1 62 GLU O O 5.567 15.308 -51.652 1.00 . A A . 137 GLU O 1 1
3 7329 1 1 62 GLU OE1 O 7.444 11.862 -55.710 1.00 . A A . 137 GLU OE1 1 1
3 7330 1 1 62 GLU OE2 O 5.333 12.188 -56.174 1.00 . A A . 137 GLU OE2 1 1
3 7331 1 1 63 SER C C 5.216 15.279 -47.552 1.00 . A A . 138 SER C 1 1
3 7332 1 1 63 SER CA C 4.835 15.520 -49.010 1.00 . A A . 138 SER CA 1 1
3 7333 1 1 63 SER CB C 3.423 16.100 -49.099 1.00 . A A . 138 SER CB 1 1
3 7334 1 1 63 SER H H 4.637 13.445 -49.352 1.00 . A A . 138 SER H 1 1
3 7335 1 1 63 SER HA H 5.531 16.220 -49.443 1.00 . A A . 138 SER HA 1 1
3 7336 1 1 63 SER HB2 H 2.726 15.420 -48.629 1.00 . A A . 138 SER HB2 1 1
3 7337 1 1 63 SER HB3 H 3.395 17.053 -48.592 1.00 . A A . 138 SER HB3 1 1
3 7338 1 1 63 SER HG H 3.776 16.063 -51.031 1.00 . A A . 138 SER HG 1 1
3 7339 1 1 63 SER N N 4.908 14.287 -49.773 1.00 . A A . 138 SER N 1 1
3 7340 1 1 63 SER O O 4.838 16.052 -46.668 1.00 . A A . 138 SER O 1 1
3 7341 1 1 63 SER OG O 3.039 16.290 -50.452 1.00 . A A . 138 SER OG 1 1
3 7342 1 1 64 ALA C C 7.265 15.004 -45.361 1.00 . A A . 139 ALA C 1 1
3 7343 1 1 64 ALA CA C 6.422 13.888 -45.959 1.00 . A A . 139 ALA CA 1 1
3 7344 1 1 64 ALA CB C 7.198 12.581 -45.958 1.00 . A A . 139 ALA CB 1 1
3 7345 1 1 64 ALA H H 6.362 13.720 -48.063 1.00 . A A . 139 ALA H 1 1
3 7346 1 1 64 ALA HA H 5.539 13.756 -45.353 1.00 . A A . 139 ALA HA 1 1
3 7347 1 1 64 ALA HB1 H 7.477 12.334 -44.944 1.00 . A A . 139 ALA HB1 1 1
3 7348 1 1 64 ALA HB2 H 8.087 12.690 -46.561 1.00 . A A . 139 ALA HB2 1 1
3 7349 1 1 64 ALA HB3 H 6.580 11.791 -46.363 1.00 . A A . 139 ALA HB3 1 1
3 7350 1 1 64 ALA N N 5.994 14.229 -47.311 1.00 . A A . 139 ALA N 1 1
3 7351 1 1 64 ALA O O 7.154 15.309 -44.175 1.00 . A A . 139 ALA O 1 1
3 7352 1 1 65 GLU C C 8.063 17.899 -45.285 1.00 . A A . 140 GLU C 1 1
3 7353 1 1 65 GLU CA C 8.917 16.741 -45.780 1.00 . A A . 140 GLU CA 1 1
3 7354 1 1 65 GLU CB C 9.812 17.227 -46.934 1.00 . A A . 140 GLU CB 1 1
3 7355 1 1 65 GLU CD C 9.132 15.913 -49.005 1.00 . A A . 140 GLU CD 1 1
3 7356 1 1 65 GLU CG C 10.199 16.149 -47.943 1.00 . A A . 140 GLU CG 1 1
3 7357 1 1 65 GLU H H 7.985 15.447 -47.176 1.00 . A A . 140 GLU H 1 1
3 7358 1 1 65 GLU HA H 9.535 16.379 -44.971 1.00 . A A . 140 GLU HA 1 1
3 7359 1 1 65 GLU HB2 H 9.291 18.010 -47.465 1.00 . A A . 140 GLU HB2 1 1
3 7360 1 1 65 GLU HB3 H 10.720 17.636 -46.515 1.00 . A A . 140 GLU HB3 1 1
3 7361 1 1 65 GLU HG2 H 11.111 16.448 -48.436 1.00 . A A . 140 GLU HG2 1 1
3 7362 1 1 65 GLU HG3 H 10.366 15.223 -47.410 1.00 . A A . 140 GLU HG3 1 1
3 7363 1 1 65 GLU N N 8.048 15.656 -46.211 1.00 . A A . 140 GLU N 1 1
3 7364 1 1 65 GLU O O 8.273 18.433 -44.194 1.00 . A A . 140 GLU O 1 1
3 7365 1 1 65 GLU OE1 O 9.199 16.559 -50.072 1.00 . A A . 140 GLU OE1 1 1
3 7366 1 1 65 GLU OE2 O 8.232 15.078 -48.775 1.00 . A A . 140 GLU OE2 1 1
3 7367 1 1 66 GLU C C 5.348 19.028 -44.505 1.00 . A A . 141 GLU C 1 1
3 7368 1 1 66 GLU CA C 6.119 19.299 -45.796 1.00 . A A . 141 GLU CA 1 1
3 7369 1 1 66 GLU CB C 5.138 19.411 -46.963 1.00 . A A . 141 GLU CB 1 1
3 7370 1 1 66 GLU CD C 4.630 21.871 -47.055 1.00 . A A . 141 GLU CD 1 1
3 7371 1 1 66 GLU CG C 4.087 20.485 -46.791 1.00 . A A . 141 GLU CG 1 1
3 7372 1 1 66 GLU H H 6.984 17.775 -46.953 1.00 . A A . 141 GLU H 1 1
3 7373 1 1 66 GLU HA H 6.668 20.225 -45.700 1.00 . A A . 141 GLU HA 1 1
3 7374 1 1 66 GLU HB2 H 5.695 19.627 -47.864 1.00 . A A . 141 GLU HB2 1 1
3 7375 1 1 66 GLU HB3 H 4.636 18.461 -47.084 1.00 . A A . 141 GLU HB3 1 1
3 7376 1 1 66 GLU HG2 H 3.277 20.291 -47.477 1.00 . A A . 141 GLU HG2 1 1
3 7377 1 1 66 GLU HG3 H 3.716 20.442 -45.776 1.00 . A A . 141 GLU HG3 1 1
3 7378 1 1 66 GLU N N 7.059 18.227 -46.088 1.00 . A A . 141 GLU N 1 1
3 7379 1 1 66 GLU O O 5.263 19.881 -43.624 1.00 . A A . 141 GLU O 1 1
3 7380 1 1 66 GLU OE1 O 4.904 22.607 -46.085 1.00 . A A . 141 GLU OE1 1 1
3 7381 1 1 66 GLU OE2 O 4.779 22.231 -48.239 1.00 . A A . 141 GLU OE2 1 1
3 7382 1 1 67 ALA C C 4.824 17.439 -41.978 1.00 . A A . 142 ALA C 1 1
3 7383 1 1 67 ALA CA C 3.983 17.472 -43.250 1.00 . A A . 142 ALA CA 1 1
3 7384 1 1 67 ALA CB C 3.306 16.138 -43.496 1.00 . A A . 142 ALA CB 1 1
3 7385 1 1 67 ALA H H 4.874 17.202 -45.152 1.00 . A A . 142 ALA H 1 1
3 7386 1 1 67 ALA HA H 3.211 18.217 -43.131 1.00 . A A . 142 ALA HA 1 1
3 7387 1 1 67 ALA HB1 H 2.744 16.194 -44.418 1.00 . A A . 142 ALA HB1 1 1
3 7388 1 1 67 ALA HB2 H 2.636 15.919 -42.678 1.00 . A A . 142 ALA HB2 1 1
3 7389 1 1 67 ALA HB3 H 4.051 15.363 -43.575 1.00 . A A . 142 ALA HB3 1 1
3 7390 1 1 67 ALA N N 4.777 17.840 -44.410 1.00 . A A . 142 ALA N 1 1
3 7391 1 1 67 ALA O O 4.395 17.930 -40.932 1.00 . A A . 142 ALA O 1 1
3 7392 1 1 68 ILE C C 7.334 18.189 -40.421 1.00 . A A . 143 ILE C 1 1
3 7393 1 1 68 ILE CA C 6.919 16.800 -40.923 1.00 . A A . 143 ILE CA 1 1
3 7394 1 1 68 ILE CB C 8.172 15.947 -41.241 1.00 . A A . 143 ILE CB 1 1
3 7395 1 1 68 ILE CD1 C 7.231 13.880 -40.048 1.00 . A A . 143 ILE CD1 1 1
3 7396 1 1 68 ILE CG1 C 7.800 14.458 -41.332 1.00 . A A . 143 ILE CG1 1 1
3 7397 1 1 68 ILE CG2 C 9.265 16.154 -40.201 1.00 . A A . 143 ILE CG2 1 1
3 7398 1 1 68 ILE H H 6.312 16.499 -42.934 1.00 . A A . 143 ILE H 1 1
3 7399 1 1 68 ILE HA H 6.374 16.306 -40.132 1.00 . A A . 143 ILE HA 1 1
3 7400 1 1 68 ILE HB H 8.559 16.269 -42.196 1.00 . A A . 143 ILE HB 1 1
3 7401 1 1 68 ILE HD11 H 7.967 13.955 -39.262 1.00 . A A . 143 ILE HD11 1 1
3 7402 1 1 68 ILE HD12 H 6.974 12.842 -40.203 1.00 . A A . 143 ILE HD12 1 1
3 7403 1 1 68 ILE HD13 H 6.347 14.432 -39.766 1.00 . A A . 143 ILE HD13 1 1
3 7404 1 1 68 ILE HG12 H 7.059 14.327 -42.106 1.00 . A A . 143 ILE HG12 1 1
3 7405 1 1 68 ILE HG13 H 8.683 13.891 -41.588 1.00 . A A . 143 ILE HG13 1 1
3 7406 1 1 68 ILE HG21 H 8.934 15.767 -39.251 1.00 . A A . 143 ILE HG21 1 1
3 7407 1 1 68 ILE HG22 H 9.474 17.209 -40.107 1.00 . A A . 143 ILE HG22 1 1
3 7408 1 1 68 ILE HG23 H 10.161 15.635 -40.511 1.00 . A A . 143 ILE HG23 1 1
3 7409 1 1 68 ILE N N 6.025 16.884 -42.073 1.00 . A A . 143 ILE N 1 1
3 7410 1 1 68 ILE O O 7.291 18.451 -39.220 1.00 . A A . 143 ILE O 1 1
3 7411 1 1 69 VAL C C 6.968 21.218 -40.322 1.00 . A A . 144 VAL C 1 1
3 7412 1 1 69 VAL CA C 8.132 20.430 -40.930 1.00 . A A . 144 VAL CA 1 1
3 7413 1 1 69 VAL CB C 8.777 21.226 -42.099 1.00 . A A . 144 VAL CB 1 1
3 7414 1 1 69 VAL CG1 C 7.773 21.523 -43.201 1.00 . A A . 144 VAL CG1 1 1
3 7415 1 1 69 VAL CG2 C 9.418 22.512 -41.592 1.00 . A A . 144 VAL CG2 1 1
3 7416 1 1 69 VAL H H 7.701 18.844 -42.284 1.00 . A A . 144 VAL H 1 1
3 7417 1 1 69 VAL HA H 8.884 20.304 -40.164 1.00 . A A . 144 VAL HA 1 1
3 7418 1 1 69 VAL HB H 9.559 20.612 -42.523 1.00 . A A . 144 VAL HB 1 1
3 7419 1 1 69 VAL HG11 H 8.251 22.092 -43.986 1.00 . A A . 144 VAL HG11 1 1
3 7420 1 1 69 VAL HG12 H 6.950 22.091 -42.795 1.00 . A A . 144 VAL HG12 1 1
3 7421 1 1 69 VAL HG13 H 7.402 20.593 -43.606 1.00 . A A . 144 VAL HG13 1 1
3 7422 1 1 69 VAL HG21 H 8.673 23.116 -41.096 1.00 . A A . 144 VAL HG21 1 1
3 7423 1 1 69 VAL HG22 H 9.831 23.061 -42.426 1.00 . A A . 144 VAL HG22 1 1
3 7424 1 1 69 VAL HG23 H 10.208 22.270 -40.895 1.00 . A A . 144 VAL HG23 1 1
3 7425 1 1 69 VAL N N 7.703 19.090 -41.332 1.00 . A A . 144 VAL N 1 1
3 7426 1 1 69 VAL O O 7.154 21.981 -39.373 1.00 . A A . 144 VAL O 1 1
3 7427 1 1 70 ALA C C 4.306 21.093 -38.868 1.00 . A A . 145 ALA C 1 1
3 7428 1 1 70 ALA CA C 4.569 21.617 -40.275 1.00 . A A . 145 ALA CA 1 1
3 7429 1 1 70 ALA CB C 3.368 21.370 -41.171 1.00 . A A . 145 ALA CB 1 1
3 7430 1 1 70 ALA H H 5.669 20.370 -41.589 1.00 . A A . 145 ALA H 1 1
3 7431 1 1 70 ALA HA H 4.750 22.682 -40.227 1.00 . A A . 145 ALA HA 1 1
3 7432 1 1 70 ALA HB1 H 2.505 21.871 -40.760 1.00 . A A . 145 ALA HB1 1 1
3 7433 1 1 70 ALA HB2 H 3.175 20.309 -41.230 1.00 . A A . 145 ALA HB2 1 1
3 7434 1 1 70 ALA HB3 H 3.571 21.754 -42.160 1.00 . A A . 145 ALA HB3 1 1
3 7435 1 1 70 ALA N N 5.760 20.977 -40.823 1.00 . A A . 145 ALA N 1 1
3 7436 1 1 70 ALA O O 4.020 21.860 -37.946 1.00 . A A . 145 ALA O 1 1
3 7437 1 1 71 TYR C C 5.289 19.672 -36.448 1.00 . A A . 146 TYR C 1 1
3 7438 1 1 71 TYR CA C 4.278 19.108 -37.439 1.00 . A A . 146 TYR CA 1 1
3 7439 1 1 71 TYR CB C 4.476 17.601 -37.628 1.00 . A A . 146 TYR CB 1 1
3 7440 1 1 71 TYR CD1 C 5.850 16.509 -35.819 1.00 . A A . 146 TYR CD1 1 1
3 7441 1 1 71 TYR CD2 C 3.478 16.340 -35.681 1.00 . A A . 146 TYR CD2 1 1
3 7442 1 1 71 TYR CE1 C 5.977 15.771 -34.658 1.00 . A A . 146 TYR CE1 1 1
3 7443 1 1 71 TYR CE2 C 3.594 15.605 -34.515 1.00 . A A . 146 TYR CE2 1 1
3 7444 1 1 71 TYR CG C 4.602 16.807 -36.348 1.00 . A A . 146 TYR CG 1 1
3 7445 1 1 71 TYR CZ C 4.846 15.320 -34.011 1.00 . A A . 146 TYR CZ 1 1
3 7446 1 1 71 TYR H H 4.591 19.226 -39.521 1.00 . A A . 146 TYR H 1 1
3 7447 1 1 71 TYR HA H 3.280 19.294 -37.070 1.00 . A A . 146 TYR HA 1 1
3 7448 1 1 71 TYR HB2 H 3.633 17.204 -38.172 1.00 . A A . 146 TYR HB2 1 1
3 7449 1 1 71 TYR HB3 H 5.374 17.439 -38.207 1.00 . A A . 146 TYR HB3 1 1
3 7450 1 1 71 TYR HD1 H 6.734 16.869 -36.328 1.00 . A A . 146 TYR HD1 1 1
3 7451 1 1 71 TYR HD2 H 2.498 16.566 -36.083 1.00 . A A . 146 TYR HD2 1 1
3 7452 1 1 71 TYR HE1 H 6.956 15.551 -34.263 1.00 . A A . 146 TYR HE1 1 1
3 7453 1 1 71 TYR HE2 H 2.707 15.253 -34.009 1.00 . A A . 146 TYR HE2 1 1
3 7454 1 1 71 TYR HH H 4.288 13.907 -32.830 1.00 . A A . 146 TYR HH 1 1
3 7455 1 1 71 TYR N N 4.420 19.775 -38.724 1.00 . A A . 146 TYR N 1 1
3 7456 1 1 71 TYR O O 4.952 19.985 -35.311 1.00 . A A . 146 TYR O 1 1
3 7457 1 1 71 TYR OH O 4.970 14.584 -32.852 1.00 . A A . 146 TYR OH 1 1
3 7458 1 1 72 ARG C C 7.254 21.796 -35.614 1.00 . A A . 147 ARG C 1 1
3 7459 1 1 72 ARG CA C 7.597 20.391 -36.103 1.00 . A A . 147 ARG CA 1 1
3 7460 1 1 72 ARG CB C 8.888 20.454 -36.917 1.00 . A A . 147 ARG CB 1 1
3 7461 1 1 72 ARG CD C 10.732 19.236 -38.095 1.00 . A A . 147 ARG CD 1 1
3 7462 1 1 72 ARG CG C 9.577 19.117 -37.112 1.00 . A A . 147 ARG CG 1 1
3 7463 1 1 72 ARG CZ C 12.756 20.618 -38.440 1.00 . A A . 147 ARG CZ 1 1
3 7464 1 1 72 ARG H H 6.715 19.564 -37.841 1.00 . A A . 147 ARG H 1 1
3 7465 1 1 72 ARG HA H 7.745 19.745 -35.252 1.00 . A A . 147 ARG HA 1 1
3 7466 1 1 72 ARG HB2 H 8.660 20.858 -37.892 1.00 . A A . 147 ARG HB2 1 1
3 7467 1 1 72 ARG HB3 H 9.577 21.120 -36.417 1.00 . A A . 147 ARG HB3 1 1
3 7468 1 1 72 ARG HD2 H 11.278 18.304 -38.098 1.00 . A A . 147 ARG HD2 1 1
3 7469 1 1 72 ARG HD3 H 10.332 19.420 -39.080 1.00 . A A . 147 ARG HD3 1 1
3 7470 1 1 72 ARG HE H 11.426 20.870 -36.956 1.00 . A A . 147 ARG HE 1 1
3 7471 1 1 72 ARG HG2 H 9.958 18.774 -36.159 1.00 . A A . 147 ARG HG2 1 1
3 7472 1 1 72 ARG HG3 H 8.863 18.404 -37.493 1.00 . A A . 147 ARG HG3 1 1
3 7473 1 1 72 ARG HH11 H 12.512 19.126 -39.803 1.00 . A A . 147 ARG HH11 1 1
3 7474 1 1 72 ARG HH12 H 13.912 20.133 -40.036 1.00 . A A . 147 ARG HH12 1 1
3 7475 1 1 72 ARG HH21 H 13.296 22.177 -37.251 1.00 . A A . 147 ARG HH21 1 1
3 7476 1 1 72 ARG HH22 H 14.364 21.848 -38.590 1.00 . A A . 147 ARG HH22 1 1
3 7477 1 1 72 ARG N N 6.522 19.835 -36.915 1.00 . A A . 147 ARG N 1 1
3 7478 1 1 72 ARG NE N 11.653 20.322 -37.746 1.00 . A A . 147 ARG NE 1 1
3 7479 1 1 72 ARG NH1 N 13.087 19.901 -39.509 1.00 . A A . 147 ARG NH1 1 1
3 7480 1 1 72 ARG NH2 N 13.532 21.627 -38.063 1.00 . A A . 147 ARG NH2 1 1
3 7481 1 1 72 ARG O O 7.393 22.099 -34.427 1.00 . A A . 147 ARG O 1 1
3 7482 1 1 73 ALA C C 5.405 24.160 -35.188 1.00 . A A . 148 ALA C 1 1
3 7483 1 1 73 ALA CA C 6.502 24.033 -36.240 1.00 . A A . 148 ALA CA 1 1
3 7484 1 1 73 ALA CB C 6.101 24.766 -37.514 1.00 . A A . 148 ALA CB 1 1
3 7485 1 1 73 ALA H H 6.726 22.326 -37.467 1.00 . A A . 148 ALA H 1 1
3 7486 1 1 73 ALA HA H 7.399 24.499 -35.860 1.00 . A A . 148 ALA HA 1 1
3 7487 1 1 73 ALA HB1 H 5.205 24.320 -37.922 1.00 . A A . 148 ALA HB1 1 1
3 7488 1 1 73 ALA HB2 H 6.900 24.693 -38.238 1.00 . A A . 148 ALA HB2 1 1
3 7489 1 1 73 ALA HB3 H 5.913 25.805 -37.288 1.00 . A A . 148 ALA HB3 1 1
3 7490 1 1 73 ALA N N 6.819 22.642 -36.541 1.00 . A A . 148 ALA N 1 1
3 7491 1 1 73 ALA O O 5.597 24.814 -34.164 1.00 . A A . 148 ALA O 1 1
3 7492 1 1 74 ASP C C 3.479 22.973 -33.152 1.00 . A A . 149 ASP C 1 1
3 7493 1 1 74 ASP CA C 3.140 23.590 -34.505 1.00 . A A . 149 ASP CA 1 1
3 7494 1 1 74 ASP CB C 1.911 22.913 -35.111 1.00 . A A . 149 ASP CB 1 1
3 7495 1 1 74 ASP CG C 0.634 23.276 -34.379 1.00 . A A . 149 ASP CG 1 1
3 7496 1 1 74 ASP H H 4.218 22.913 -36.206 1.00 . A A . 149 ASP H 1 1
3 7497 1 1 74 ASP HA H 2.926 24.638 -34.361 1.00 . A A . 149 ASP HA 1 1
3 7498 1 1 74 ASP HB2 H 1.810 23.216 -36.141 1.00 . A A . 149 ASP HB2 1 1
3 7499 1 1 74 ASP HB3 H 2.038 21.840 -35.066 1.00 . A A . 149 ASP HB3 1 1
3 7500 1 1 74 ASP N N 4.282 23.492 -35.415 1.00 . A A . 149 ASP N 1 1
3 7501 1 1 74 ASP O O 3.067 23.472 -32.102 1.00 . A A . 149 ASP O 1 1
3 7502 1 1 74 ASP OD1 O 0.361 24.483 -34.205 1.00 . A A . 149 ASP OD1 1 1
3 7503 1 1 74 ASP OD2 O -0.088 22.353 -33.949 1.00 . A A . 149 ASP OD2 1 1
3 7504 1 1 75 TYR C C 5.598 22.217 -31.145 1.00 . A A . 150 TYR C 1 1
3 7505 1 1 75 TYR CA C 4.746 21.258 -31.974 1.00 . A A . 150 TYR CA 1 1
3 7506 1 1 75 TYR CB C 5.565 20.015 -32.340 1.00 . A A . 150 TYR CB 1 1
3 7507 1 1 75 TYR CD1 C 5.089 17.837 -31.156 1.00 . A A . 150 TYR CD1 1 1
3 7508 1 1 75 TYR CD2 C 6.706 19.302 -30.194 1.00 . A A . 150 TYR CD2 1 1
3 7509 1 1 75 TYR CE1 C 5.300 16.927 -30.136 1.00 . A A . 150 TYR CE1 1 1
3 7510 1 1 75 TYR CE2 C 6.919 18.398 -29.168 1.00 . A A . 150 TYR CE2 1 1
3 7511 1 1 75 TYR CG C 5.789 19.036 -31.204 1.00 . A A . 150 TYR CG 1 1
3 7512 1 1 75 TYR CZ C 6.214 17.213 -29.143 1.00 . A A . 150 TYR CZ 1 1
3 7513 1 1 75 TYR H H 4.573 21.577 -34.061 1.00 . A A . 150 TYR H 1 1
3 7514 1 1 75 TYR HA H 3.882 20.961 -31.402 1.00 . A A . 150 TYR HA 1 1
3 7515 1 1 75 TYR HB2 H 5.059 19.484 -33.131 1.00 . A A . 150 TYR HB2 1 1
3 7516 1 1 75 TYR HB3 H 6.535 20.331 -32.697 1.00 . A A . 150 TYR HB3 1 1
3 7517 1 1 75 TYR HD1 H 4.372 17.615 -31.933 1.00 . A A . 150 TYR HD1 1 1
3 7518 1 1 75 TYR HD2 H 7.256 20.232 -30.214 1.00 . A A . 150 TYR HD2 1 1
3 7519 1 1 75 TYR HE1 H 4.747 15.999 -30.118 1.00 . A A . 150 TYR HE1 1 1
3 7520 1 1 75 TYR HE2 H 7.634 18.625 -28.392 1.00 . A A . 150 TYR HE2 1 1
3 7521 1 1 75 TYR HH H 6.397 16.757 -27.278 1.00 . A A . 150 TYR HH 1 1
3 7522 1 1 75 TYR N N 4.291 21.924 -33.188 1.00 . A A . 150 TYR N 1 1
3 7523 1 1 75 TYR O O 5.375 22.389 -29.952 1.00 . A A . 150 TYR O 1 1
3 7524 1 1 75 TYR OH O 6.434 16.304 -28.131 1.00 . A A . 150 TYR OH 1 1
3 7525 1 1 76 SER C C 6.755 25.108 -30.751 1.00 . A A . 151 SER C 1 1
3 7526 1 1 76 SER CA C 7.453 23.803 -31.146 1.00 . A A . 151 SER CA 1 1
3 7527 1 1 76 SER CB C 8.641 24.105 -32.065 1.00 . A A . 151 SER CB 1 1
3 7528 1 1 76 SER H H 6.626 22.738 -32.776 1.00 . A A . 151 SER H 1 1
3 7529 1 1 76 SER HA H 7.819 23.326 -30.250 1.00 . A A . 151 SER HA 1 1
3 7530 1 1 76 SER HB2 H 8.298 24.678 -32.916 1.00 . A A . 151 SER HB2 1 1
3 7531 1 1 76 SER HB3 H 9.379 24.677 -31.522 1.00 . A A . 151 SER HB3 1 1
3 7532 1 1 76 SER HG H 8.681 22.513 -33.213 1.00 . A A . 151 SER HG 1 1
3 7533 1 1 76 SER N N 6.540 22.876 -31.807 1.00 . A A . 151 SER N 1 1
3 7534 1 1 76 SER O O 7.294 25.897 -29.975 1.00 . A A . 151 SER O 1 1
3 7535 1 1 76 SER OG O 9.243 22.907 -32.534 1.00 . A A . 151 SER OG 1 1
3 7536 1 1 77 ALA C C 3.735 26.418 -30.020 1.00 . A A . 152 ALA C 1 1
3 7537 1 1 77 ALA CA C 4.852 26.588 -31.044 1.00 . A A . 152 ALA CA 1 1
3 7538 1 1 77 ALA CB C 4.288 27.134 -32.345 1.00 . A A . 152 ALA CB 1 1
3 7539 1 1 77 ALA H H 5.171 24.673 -31.895 1.00 . A A . 152 ALA H 1 1
3 7540 1 1 77 ALA HA H 5.563 27.306 -30.664 1.00 . A A . 152 ALA HA 1 1
3 7541 1 1 77 ALA HB1 H 5.097 27.311 -33.040 1.00 . A A . 152 ALA HB1 1 1
3 7542 1 1 77 ALA HB2 H 3.767 28.059 -32.153 1.00 . A A . 152 ALA HB2 1 1
3 7543 1 1 77 ALA HB3 H 3.604 26.414 -32.771 1.00 . A A . 152 ALA HB3 1 1
3 7544 1 1 77 ALA N N 5.567 25.344 -31.298 1.00 . A A . 152 ALA N 1 1
3 7545 1 1 77 ALA O O 3.574 27.246 -29.124 1.00 . A A . 152 ALA O 1 1
3 7546 1 1 78 ARG C C 1.985 23.918 -28.425 1.00 . A A . 153 ARG C 1 1
3 7547 1 1 78 ARG CA C 1.796 25.162 -29.296 1.00 . A A . 153 ARG CA 1 1
3 7548 1 1 78 ARG CB C 0.518 25.004 -30.126 1.00 . A A . 153 ARG CB 1 1
3 7549 1 1 78 ARG CD C 0.254 27.462 -30.669 1.00 . A A . 153 ARG CD 1 1
3 7550 1 1 78 ARG CG C 0.355 26.050 -31.223 1.00 . A A . 153 ARG CG 1 1
3 7551 1 1 78 ARG CZ C -0.357 29.640 -31.678 1.00 . A A . 153 ARG CZ 1 1
3 7552 1 1 78 ARG H H 3.059 24.787 -30.960 1.00 . A A . 153 ARG H 1 1
3 7553 1 1 78 ARG HA H 1.698 26.027 -28.658 1.00 . A A . 153 ARG HA 1 1
3 7554 1 1 78 ARG HB2 H 0.531 24.031 -30.594 1.00 . A A . 153 ARG HB2 1 1
3 7555 1 1 78 ARG HB3 H -0.336 25.067 -29.468 1.00 . A A . 153 ARG HB3 1 1
3 7556 1 1 78 ARG HD2 H -0.663 27.552 -30.102 1.00 . A A . 153 ARG HD2 1 1
3 7557 1 1 78 ARG HD3 H 1.098 27.643 -30.023 1.00 . A A . 153 ARG HD3 1 1
3 7558 1 1 78 ARG HE H 0.738 28.224 -32.565 1.00 . A A . 153 ARG HE 1 1
3 7559 1 1 78 ARG HG2 H 1.209 25.998 -31.882 1.00 . A A . 153 ARG HG2 1 1
3 7560 1 1 78 ARG HG3 H -0.542 25.830 -31.785 1.00 . A A . 153 ARG HG3 1 1
3 7561 1 1 78 ARG HH11 H -1.059 29.398 -29.791 1.00 . A A . 153 ARG HH11 1 1
3 7562 1 1 78 ARG HH12 H -1.470 30.897 -30.552 1.00 . A A . 153 ARG HH12 1 1
3 7563 1 1 78 ARG HH21 H 0.209 30.187 -33.545 1.00 . A A . 153 ARG HH21 1 1
3 7564 1 1 78 ARG HH22 H -0.768 31.351 -32.692 1.00 . A A . 153 ARG HH22 1 1
3 7565 1 1 78 ARG N N 2.932 25.378 -30.182 1.00 . A A . 153 ARG N 1 1
3 7566 1 1 78 ARG NE N 0.254 28.457 -31.742 1.00 . A A . 153 ARG NE 1 1
3 7567 1 1 78 ARG NH1 N -1.014 30.009 -30.587 1.00 . A A . 153 ARG NH1 1 1
3 7568 1 1 78 ARG NH2 N -0.297 30.459 -32.716 1.00 . A A . 153 ARG NH2 1 1
3 7569 1 1 78 ARG O O 1.451 23.841 -27.319 1.00 . A A . 153 ARG O 1 1
3 7570 1 1 79 GLY C C 4.071 21.693 -27.177 1.00 . A A . 154 GLY C 1 1
3 7571 1 1 79 GLY CA C 2.936 21.715 -28.187 1.00 . A A . 154 GLY CA 1 1
3 7572 1 1 79 GLY H H 3.292 23.128 -29.724 1.00 . A A . 154 GLY H 1 1
3 7573 1 1 79 GLY HA2 H 2.013 21.507 -27.670 1.00 . A A . 154 GLY HA2 1 1
3 7574 1 1 79 GLY HA3 H 3.106 20.932 -28.911 1.00 . A A . 154 GLY HA3 1 1
3 7575 1 1 79 GLY N N 2.787 22.973 -28.895 1.00 . A A . 154 GLY N 1 1
3 7576 1 1 79 GLY O O 4.496 20.619 -26.755 1.00 . A A . 154 GLY O 1 1
3 7577 1 1 80 TRP C C 5.082 23.362 -24.452 1.00 . A A . 155 TRP C 1 1
3 7578 1 1 80 TRP CA C 5.649 22.929 -25.803 1.00 . A A . 155 TRP CA 1 1
3 7579 1 1 80 TRP CB C 6.749 23.904 -26.245 1.00 . A A . 155 TRP CB 1 1
3 7580 1 1 80 TRP CD1 C 5.655 25.993 -27.246 1.00 . A A . 155 TRP CD1 1 1
3 7581 1 1 80 TRP CD2 C 6.479 26.290 -25.189 1.00 . A A . 155 TRP CD2 1 1
3 7582 1 1 80 TRP CE2 C 5.904 27.500 -25.620 1.00 . A A . 155 TRP CE2 1 1
3 7583 1 1 80 TRP CE3 C 7.064 26.238 -23.921 1.00 . A A . 155 TRP CE3 1 1
3 7584 1 1 80 TRP CG C 6.305 25.337 -26.245 1.00 . A A . 155 TRP CG 1 1
3 7585 1 1 80 TRP CH2 C 6.471 28.565 -23.591 1.00 . A A . 155 TRP CH2 1 1
3 7586 1 1 80 TRP CZ2 C 5.893 28.644 -24.827 1.00 . A A . 155 TRP CZ2 1 1
3 7587 1 1 80 TRP CZ3 C 7.053 27.376 -23.135 1.00 . A A . 155 TRP CZ3 1 1
3 7588 1 1 80 TRP H H 4.274 23.680 -27.238 1.00 . A A . 155 TRP H 1 1
3 7589 1 1 80 TRP HA H 6.073 21.942 -25.702 1.00 . A A . 155 TRP HA 1 1
3 7590 1 1 80 TRP HB2 H 7.592 23.814 -25.574 1.00 . A A . 155 TRP HB2 1 1
3 7591 1 1 80 TRP HB3 H 7.064 23.650 -27.246 1.00 . A A . 155 TRP HB3 1 1
3 7592 1 1 80 TRP HD1 H 5.374 25.542 -28.187 1.00 . A A . 155 TRP HD1 1 1
3 7593 1 1 80 TRP HE1 H 4.943 27.961 -27.430 1.00 . A A . 155 TRP HE1 1 1
3 7594 1 1 80 TRP HE3 H 7.517 25.330 -23.552 1.00 . A A . 155 TRP HE3 1 1
3 7595 1 1 80 TRP HH2 H 6.487 29.427 -22.942 1.00 . A A . 155 TRP HH2 1 1
3 7596 1 1 80 TRP HZ2 H 5.447 29.567 -25.163 1.00 . A A . 155 TRP HZ2 1 1
3 7597 1 1 80 TRP HZ3 H 7.499 27.353 -22.150 1.00 . A A . 155 TRP HZ3 1 1
3 7598 1 1 80 TRP N N 4.581 22.859 -26.802 1.00 . A A . 155 TRP N 1 1
3 7599 1 1 80 TRP NE1 N 5.405 27.291 -26.876 1.00 . A A . 155 TRP NE1 1 1
3 7600 1 1 80 TRP O O 5.765 23.306 -23.421 1.00 . A A . 155 TRP O 1 1
3 7601 1 1 81 ALA C C 1.956 23.458 -22.947 1.00 . A A . 156 ALA C 1 1
3 7602 1 1 81 ALA CA C 3.177 24.309 -23.269 1.00 . A A . 156 ALA CA 1 1
3 7603 1 1 81 ALA CB C 2.769 25.768 -23.430 1.00 . A A . 156 ALA CB 1 1
3 7604 1 1 81 ALA H H 3.366 23.873 -25.332 1.00 . A A . 156 ALA H 1 1
3 7605 1 1 81 ALA HA H 3.879 24.243 -22.452 1.00 . A A . 156 ALA HA 1 1
3 7606 1 1 81 ALA HB1 H 2.320 26.120 -22.513 1.00 . A A . 156 ALA HB1 1 1
3 7607 1 1 81 ALA HB2 H 2.052 25.855 -24.235 1.00 . A A . 156 ALA HB2 1 1
3 7608 1 1 81 ALA HB3 H 3.640 26.365 -23.658 1.00 . A A . 156 ALA HB3 1 1
3 7609 1 1 81 ALA N N 3.842 23.835 -24.476 1.00 . A A . 156 ALA N 1 1
3 7610 1 1 81 ALA O O 1.317 23.639 -21.915 1.00 . A A . 156 ALA O 1 1
3 7611 1 1 82 MET C C 0.928 20.324 -22.985 1.00 . A A . 157 MET C 1 1
3 7612 1 1 82 MET CA C 0.507 21.634 -23.649 1.00 . A A . 157 MET CA 1 1
3 7613 1 1 82 MET CB C -0.141 21.356 -25.011 1.00 . A A . 157 MET CB 1 1
3 7614 1 1 82 MET CE C -2.512 23.423 -25.588 1.00 . A A . 157 MET CE 1 1
3 7615 1 1 82 MET CG C -1.589 20.893 -24.919 1.00 . A A . 157 MET CG 1 1
3 7616 1 1 82 MET H H 2.281 22.336 -24.560 1.00 . A A . 157 MET H 1 1
3 7617 1 1 82 MET HA H -0.202 22.143 -23.011 1.00 . A A . 157 MET HA 1 1
3 7618 1 1 82 MET HB2 H -0.115 22.258 -25.603 1.00 . A A . 157 MET HB2 1 1
3 7619 1 1 82 MET HB3 H 0.429 20.587 -25.517 1.00 . A A . 157 MET HB3 1 1
3 7620 1 1 82 MET HE1 H -2.830 23.013 -26.535 1.00 . A A . 157 MET HE1 1 1
3 7621 1 1 82 MET HE2 H -1.475 23.720 -25.658 1.00 . A A . 157 MET HE2 1 1
3 7622 1 1 82 MET HE3 H -3.119 24.282 -25.347 1.00 . A A . 157 MET HE3 1 1
3 7623 1 1 82 MET HG2 H -1.918 20.592 -25.903 1.00 . A A . 157 MET HG2 1 1
3 7624 1 1 82 MET HG3 H -1.639 20.045 -24.251 1.00 . A A . 157 MET HG3 1 1
3 7625 1 1 82 MET N N 1.669 22.500 -23.815 1.00 . A A . 157 MET N 1 1
3 7626 1 1 82 MET O O 0.212 19.323 -23.026 1.00 . A A . 157 MET O 1 1
3 7627 1 1 82 MET SD S -2.695 22.184 -24.304 1.00 . A A . 157 MET SD 1 1
3 7628 1 1 83 ASN C C 2.297 19.193 -20.226 1.00 . A A . 158 ASN C 1 1
3 7629 1 1 83 ASN CA C 2.648 19.172 -21.704 1.00 . A A . 158 ASN CA 1 1
3 7630 1 1 83 ASN CB C 4.168 19.126 -21.873 1.00 . A A . 158 ASN CB 1 1
3 7631 1 1 83 ASN CG C 4.596 19.217 -23.324 1.00 . A A . 158 ASN CG 1 1
3 7632 1 1 83 ASN H H 2.561 21.205 -22.264 1.00 . A A . 158 ASN H 1 1
3 7633 1 1 83 ASN HA H 2.209 18.294 -22.159 1.00 . A A . 158 ASN HA 1 1
3 7634 1 1 83 ASN HB2 H 4.605 19.956 -21.341 1.00 . A A . 158 ASN HB2 1 1
3 7635 1 1 83 ASN HB3 H 4.541 18.200 -21.460 1.00 . A A . 158 ASN HB3 1 1
3 7636 1 1 83 ASN HD21 H 4.578 17.235 -23.512 1.00 . A A . 158 ASN HD21 1 1
3 7637 1 1 83 ASN HD22 H 5.023 18.123 -24.922 1.00 . A A . 158 ASN HD22 1 1
3 7638 1 1 83 ASN N N 2.094 20.350 -22.359 1.00 . A A . 158 ASN N 1 1
3 7639 1 1 83 ASN ND2 N 4.745 18.077 -23.985 1.00 . A A . 158 ASN ND2 1 1
3 7640 1 1 83 ASN O O 2.459 20.219 -19.563 1.00 . A A . 158 ASN O 1 1
3 7641 1 1 83 ASN OD1 O 4.802 20.311 -23.844 1.00 . A A . 158 ASN OD1 1 1
3 7642 1 1 84 SER C C 1.395 16.496 -17.878 1.00 . A A . 159 SER C 1 1
3 7643 1 1 84 SER CA C 1.447 17.954 -18.315 1.00 . A A . 159 SER CA 1 1
3 7644 1 1 84 SER CB C 0.073 18.600 -18.095 1.00 . A A . 159 SER CB 1 1
3 7645 1 1 84 SER H H 1.835 17.255 -20.263 1.00 . A A . 159 SER H 1 1
3 7646 1 1 84 SER HA H 2.180 18.473 -17.714 1.00 . A A . 159 SER HA 1 1
3 7647 1 1 84 SER HB2 H -0.627 18.203 -18.815 1.00 . A A . 159 SER HB2 1 1
3 7648 1 1 84 SER HB3 H -0.274 18.374 -17.096 1.00 . A A . 159 SER HB3 1 1
3 7649 1 1 84 SER HG H 0.932 20.247 -18.732 1.00 . A A . 159 SER HG 1 1
3 7650 1 1 84 SER N N 1.851 18.059 -19.708 1.00 . A A . 159 SER N 1 1
3 7651 1 1 84 SER O O 1.028 15.618 -18.665 1.00 . A A . 159 SER O 1 1
3 7652 1 1 84 SER OG O 0.129 20.009 -18.248 1.00 . A A . 159 SER OG 1 1
3 7653 1 1 85 LEU C C 0.410 14.710 -15.475 1.00 . A A . 160 LEU C 1 1
3 7654 1 1 85 LEU CA C 1.792 14.901 -16.096 1.00 . A A . 160 LEU CA 1 1
3 7655 1 1 85 LEU CB C 2.941 14.662 -15.093 1.00 . A A . 160 LEU CB 1 1
3 7656 1 1 85 LEU CD1 C 2.259 15.170 -12.723 1.00 . A A . 160 LEU CD1 1 1
3 7657 1 1 85 LEU CD2 C 4.523 15.829 -13.553 1.00 . A A . 160 LEU CD2 1 1
3 7658 1 1 85 LEU CG C 3.061 15.646 -13.925 1.00 . A A . 160 LEU CG 1 1
3 7659 1 1 85 LEU H H 2.215 16.972 -16.125 1.00 . A A . 160 LEU H 1 1
3 7660 1 1 85 LEU HA H 1.893 14.201 -16.913 1.00 . A A . 160 LEU HA 1 1
3 7661 1 1 85 LEU HB2 H 2.824 13.671 -14.682 1.00 . A A . 160 LEU HB2 1 1
3 7662 1 1 85 LEU HB3 H 3.872 14.690 -15.645 1.00 . A A . 160 LEU HB3 1 1
3 7663 1 1 85 LEU HD11 H 2.372 15.873 -11.913 1.00 . A A . 160 LEU HD11 1 1
3 7664 1 1 85 LEU HD12 H 2.617 14.199 -12.412 1.00 . A A . 160 LEU HD12 1 1
3 7665 1 1 85 LEU HD13 H 1.216 15.099 -12.995 1.00 . A A . 160 LEU HD13 1 1
3 7666 1 1 85 LEU HD21 H 5.060 16.237 -14.398 1.00 . A A . 160 LEU HD21 1 1
3 7667 1 1 85 LEU HD22 H 4.949 14.872 -13.287 1.00 . A A . 160 LEU HD22 1 1
3 7668 1 1 85 LEU HD23 H 4.601 16.505 -12.715 1.00 . A A . 160 LEU HD23 1 1
3 7669 1 1 85 LEU HG H 2.669 16.607 -14.229 1.00 . A A . 160 LEU HG 1 1
3 7670 1 1 85 LEU N N 1.863 16.236 -16.665 1.00 . A A . 160 LEU N 1 1
3 7671 1 1 85 LEU O O -0.014 15.489 -14.623 1.00 . A A . 160 LEU O 1 1
3 7672 1 1 86 PHE C C -1.815 12.534 -14.474 1.00 . A A . 161 PHE C 1 1
3 7673 1 1 86 PHE CA C -1.722 13.558 -15.593 1.00 . A A . 161 PHE CA 1 1
3 7674 1 1 86 PHE CB C -2.610 13.139 -16.765 1.00 . A A . 161 PHE CB 1 1
3 7675 1 1 86 PHE CD1 C -4.423 14.670 -17.566 1.00 . A A . 161 PHE CD1 1 1
3 7676 1 1 86 PHE CD2 C -2.209 15.025 -18.374 1.00 . A A . 161 PHE CD2 1 1
3 7677 1 1 86 PHE CE1 C -4.872 15.743 -18.311 1.00 . A A . 161 PHE CE1 1 1
3 7678 1 1 86 PHE CE2 C -2.650 16.099 -19.123 1.00 . A A . 161 PHE CE2 1 1
3 7679 1 1 86 PHE CG C -3.089 14.299 -17.590 1.00 . A A . 161 PHE CG 1 1
3 7680 1 1 86 PHE CZ C -3.982 16.459 -19.092 1.00 . A A . 161 PHE CZ 1 1
3 7681 1 1 86 PHE H H 0.022 13.227 -16.753 1.00 . A A . 161 PHE H 1 1
3 7682 1 1 86 PHE HA H -2.090 14.498 -15.212 1.00 . A A . 161 PHE HA 1 1
3 7683 1 1 86 PHE HB2 H -2.056 12.475 -17.412 1.00 . A A . 161 PHE HB2 1 1
3 7684 1 1 86 PHE HB3 H -3.476 12.622 -16.379 1.00 . A A . 161 PHE HB3 1 1
3 7685 1 1 86 PHE HD1 H -5.118 14.110 -16.955 1.00 . A A . 161 PHE HD1 1 1
3 7686 1 1 86 PHE HD2 H -1.168 14.743 -18.400 1.00 . A A . 161 PHE HD2 1 1
3 7687 1 1 86 PHE HE1 H -5.915 16.021 -18.286 1.00 . A A . 161 PHE HE1 1 1
3 7688 1 1 86 PHE HE2 H -1.955 16.656 -19.731 1.00 . A A . 161 PHE HE2 1 1
3 7689 1 1 86 PHE HZ H -4.329 17.298 -19.676 1.00 . A A . 161 PHE HZ 1 1
3 7690 1 1 86 PHE N N -0.353 13.787 -16.040 1.00 . A A . 161 PHE N 1 1
3 7691 1 1 86 PHE O O -2.652 12.658 -13.582 1.00 . A A . 161 PHE O 1 1
3 7692 1 1 87 ASP C C -0.026 10.697 -12.417 1.00 . A A . 162 ASP C 1 1
3 7693 1 1 87 ASP CA C -1.045 10.454 -13.528 1.00 . A A . 162 ASP CA 1 1
3 7694 1 1 87 ASP CB C -0.833 9.085 -14.172 1.00 . A A . 162 ASP CB 1 1
3 7695 1 1 87 ASP CG C -1.661 8.009 -13.497 1.00 . A A . 162 ASP CG 1 1
3 7696 1 1 87 ASP H H -0.323 11.469 -15.248 1.00 . A A . 162 ASP H 1 1
3 7697 1 1 87 ASP HA H -2.034 10.482 -13.094 1.00 . A A . 162 ASP HA 1 1
3 7698 1 1 87 ASP HB2 H -1.119 9.137 -15.211 1.00 . A A . 162 ASP HB2 1 1
3 7699 1 1 87 ASP HB3 H 0.210 8.815 -14.098 1.00 . A A . 162 ASP HB3 1 1
3 7700 1 1 87 ASP N N -0.984 11.511 -14.529 1.00 . A A . 162 ASP N 1 1
3 7701 1 1 87 ASP O O 0.653 11.726 -12.406 1.00 . A A . 162 ASP O 1 1
3 7702 1 1 87 ASP OD1 O -2.664 7.568 -14.096 1.00 . A A . 162 ASP OD1 1 1
3 7703 1 1 87 ASP OD2 O -1.331 7.627 -12.358 1.00 . A A . 162 ASP OD2 1 1
3 7704 1 1 88 GLY C C 2.464 9.683 -10.667 1.00 . A A . 163 GLY C 1 1
3 7705 1 1 88 GLY CA C 0.987 9.867 -10.367 1.00 . A A . 163 GLY CA 1 1
3 7706 1 1 88 GLY H H -0.357 8.866 -11.671 1.00 . A A . 163 GLY H 1 1
3 7707 1 1 88 GLY HA2 H 0.843 10.855 -9.953 1.00 . A A . 163 GLY HA2 1 1
3 7708 1 1 88 GLY HA3 H 0.695 9.138 -9.624 1.00 . A A . 163 GLY HA3 1 1
3 7709 1 1 88 GLY N N 0.120 9.721 -11.526 1.00 . A A . 163 GLY N 1 1
3 7710 1 1 88 GLY O O 3.147 8.894 -10.009 1.00 . A A . 163 GLY O 1 1
3 7711 1 1 89 ILE C C 5.214 10.962 -10.836 1.00 . A A . 164 ILE C 1 1
3 7712 1 1 89 ILE CA C 4.379 10.375 -11.975 1.00 . A A . 164 ILE CA 1 1
3 7713 1 1 89 ILE CB C 4.678 11.143 -13.278 1.00 . A A . 164 ILE CB 1 1
3 7714 1 1 89 ILE CD1 C 3.877 9.178 -14.707 1.00 . A A . 164 ILE CD1 1 1
3 7715 1 1 89 ILE CG1 C 3.769 10.660 -14.415 1.00 . A A . 164 ILE CG1 1 1
3 7716 1 1 89 ILE CG2 C 6.139 10.982 -13.657 1.00 . A A . 164 ILE CG2 1 1
3 7717 1 1 89 ILE H H 2.364 11.006 -12.158 1.00 . A A . 164 ILE H 1 1
3 7718 1 1 89 ILE HA H 4.652 9.337 -12.117 1.00 . A A . 164 ILE HA 1 1
3 7719 1 1 89 ILE HB H 4.493 12.190 -13.101 1.00 . A A . 164 ILE HB 1 1
3 7720 1 1 89 ILE HD11 H 4.896 8.936 -14.971 1.00 . A A . 164 ILE HD11 1 1
3 7721 1 1 89 ILE HD12 H 3.222 8.924 -15.527 1.00 . A A . 164 ILE HD12 1 1
3 7722 1 1 89 ILE HD13 H 3.590 8.616 -13.830 1.00 . A A . 164 ILE HD13 1 1
3 7723 1 1 89 ILE HG12 H 2.741 10.870 -14.156 1.00 . A A . 164 ILE HG12 1 1
3 7724 1 1 89 ILE HG13 H 4.022 11.196 -15.318 1.00 . A A . 164 ILE HG13 1 1
3 7725 1 1 89 ILE HG21 H 6.349 9.941 -13.849 1.00 . A A . 164 ILE HG21 1 1
3 7726 1 1 89 ILE HG22 H 6.760 11.328 -12.842 1.00 . A A . 164 ILE HG22 1 1
3 7727 1 1 89 ILE HG23 H 6.349 11.562 -14.543 1.00 . A A . 164 ILE HG23 1 1
3 7728 1 1 89 ILE N N 2.966 10.429 -11.634 1.00 . A A . 164 ILE N 1 1
3 7729 1 1 89 ILE O O 6.333 10.518 -10.575 1.00 . A A . 164 ILE O 1 1
3 7730 1 1 90 GLY C C 5.720 11.598 -7.951 1.00 . A A . 165 GLY C 1 1
3 7731 1 1 90 GLY CA C 5.312 12.586 -9.030 1.00 . A A . 165 GLY CA 1 1
3 7732 1 1 90 GLY H H 3.750 12.255 -10.419 1.00 . A A . 165 GLY H 1 1
3 7733 1 1 90 GLY HA2 H 6.197 13.089 -9.391 1.00 . A A . 165 GLY HA2 1 1
3 7734 1 1 90 GLY HA3 H 4.647 13.319 -8.598 1.00 . A A . 165 GLY HA3 1 1
3 7735 1 1 90 GLY N N 4.640 11.950 -10.153 1.00 . A A . 165 GLY N 1 1
3 7736 1 1 90 GLY O O 6.913 11.450 -7.669 1.00 . A A . 165 GLY O 1 1
3 7737 1 1 91 PRO C C 5.908 8.767 -6.800 1.00 . A A . 166 PRO C 1 1
3 7738 1 1 91 PRO CA C 5.045 9.912 -6.286 1.00 . A A . 166 PRO CA 1 1
3 7739 1 1 91 PRO CB C 3.665 9.402 -5.854 1.00 . A A . 166 PRO CB 1 1
3 7740 1 1 91 PRO CD C 3.301 11.041 -7.543 1.00 . A A . 166 PRO CD 1 1
3 7741 1 1 91 PRO CG C 2.754 9.766 -6.971 1.00 . A A . 166 PRO CG 1 1
3 7742 1 1 91 PRO HA H 5.537 10.375 -5.442 1.00 . A A . 166 PRO HA 1 1
3 7743 1 1 91 PRO HB2 H 3.704 8.333 -5.707 1.00 . A A . 166 PRO HB2 1 1
3 7744 1 1 91 PRO HB3 H 3.373 9.886 -4.934 1.00 . A A . 166 PRO HB3 1 1
3 7745 1 1 91 PRO HD2 H 3.070 11.112 -8.596 1.00 . A A . 166 PRO HD2 1 1
3 7746 1 1 91 PRO HD3 H 2.912 11.894 -7.009 1.00 . A A . 166 PRO HD3 1 1
3 7747 1 1 91 PRO HG2 H 2.762 8.985 -7.717 1.00 . A A . 166 PRO HG2 1 1
3 7748 1 1 91 PRO HG3 H 1.752 9.921 -6.596 1.00 . A A . 166 PRO HG3 1 1
3 7749 1 1 91 PRO N N 4.751 10.898 -7.327 1.00 . A A . 166 PRO N 1 1
3 7750 1 1 91 PRO O O 6.737 8.242 -6.062 1.00 . A A . 166 PRO O 1 1
3 7751 1 1 92 LEU C C 8.026 7.639 -8.544 1.00 . A A . 167 LEU C 1 1
3 7752 1 1 92 LEU CA C 6.535 7.359 -8.704 1.00 . A A . 167 LEU CA 1 1
3 7753 1 1 92 LEU CB C 6.198 7.263 -10.193 1.00 . A A . 167 LEU CB 1 1
3 7754 1 1 92 LEU CD1 C 6.583 4.854 -10.784 1.00 . A A . 167 LEU CD1 1 1
3 7755 1 1 92 LEU CD2 C 7.039 6.655 -12.471 1.00 . A A . 167 LEU CD2 1 1
3 7756 1 1 92 LEU CG C 7.053 6.282 -10.997 1.00 . A A . 167 LEU CG 1 1
3 7757 1 1 92 LEU H H 5.083 8.904 -8.629 1.00 . A A . 167 LEU H 1 1
3 7758 1 1 92 LEU HA H 6.292 6.425 -8.216 1.00 . A A . 167 LEU HA 1 1
3 7759 1 1 92 LEU HB2 H 5.164 6.966 -10.285 1.00 . A A . 167 LEU HB2 1 1
3 7760 1 1 92 LEU HB3 H 6.311 8.246 -10.629 1.00 . A A . 167 LEU HB3 1 1
3 7761 1 1 92 LEU HD11 H 6.701 4.592 -9.742 1.00 . A A . 167 LEU HD11 1 1
3 7762 1 1 92 LEU HD12 H 7.172 4.184 -11.393 1.00 . A A . 167 LEU HD12 1 1
3 7763 1 1 92 LEU HD13 H 5.542 4.773 -11.060 1.00 . A A . 167 LEU HD13 1 1
3 7764 1 1 92 LEU HD21 H 6.021 6.754 -12.810 1.00 . A A . 167 LEU HD21 1 1
3 7765 1 1 92 LEU HD22 H 7.536 5.884 -13.041 1.00 . A A . 167 LEU HD22 1 1
3 7766 1 1 92 LEU HD23 H 7.557 7.593 -12.607 1.00 . A A . 167 LEU HD23 1 1
3 7767 1 1 92 LEU HG H 8.075 6.345 -10.648 1.00 . A A . 167 LEU HG 1 1
3 7768 1 1 92 LEU N N 5.745 8.421 -8.081 1.00 . A A . 167 LEU N 1 1
3 7769 1 1 92 LEU O O 8.780 6.817 -8.027 1.00 . A A . 167 LEU O 1 1
3 7770 1 1 93 LEU C C 10.237 9.421 -7.417 1.00 . A A . 168 LEU C 1 1
3 7771 1 1 93 LEU CA C 9.833 9.229 -8.875 1.00 . A A . 168 LEU CA 1 1
3 7772 1 1 93 LEU CB C 10.072 10.528 -9.657 1.00 . A A . 168 LEU CB 1 1
3 7773 1 1 93 LEU CD1 C 9.359 9.580 -11.888 1.00 . A A . 168 LEU CD1 1 1
3 7774 1 1 93 LEU CD2 C 10.608 11.733 -11.783 1.00 . A A . 168 LEU CD2 1 1
3 7775 1 1 93 LEU CG C 10.424 10.368 -11.144 1.00 . A A . 168 LEU CG 1 1
3 7776 1 1 93 LEU H H 7.790 9.430 -9.398 1.00 . A A . 168 LEU H 1 1
3 7777 1 1 93 LEU HA H 10.438 8.444 -9.300 1.00 . A A . 168 LEU HA 1 1
3 7778 1 1 93 LEU HB2 H 9.178 11.130 -9.589 1.00 . A A . 168 LEU HB2 1 1
3 7779 1 1 93 LEU HB3 H 10.878 11.062 -9.177 1.00 . A A . 168 LEU HB3 1 1
3 7780 1 1 93 LEU HD11 H 9.293 8.585 -11.475 1.00 . A A . 168 LEU HD11 1 1
3 7781 1 1 93 LEU HD12 H 9.621 9.519 -12.935 1.00 . A A . 168 LEU HD12 1 1
3 7782 1 1 93 LEU HD13 H 8.406 10.078 -11.784 1.00 . A A . 168 LEU HD13 1 1
3 7783 1 1 93 LEU HD21 H 11.430 12.246 -11.306 1.00 . A A . 168 LEU HD21 1 1
3 7784 1 1 93 LEU HD22 H 9.704 12.311 -11.657 1.00 . A A . 168 LEU HD22 1 1
3 7785 1 1 93 LEU HD23 H 10.817 11.617 -12.836 1.00 . A A . 168 LEU HD23 1 1
3 7786 1 1 93 LEU HG H 11.358 9.831 -11.232 1.00 . A A . 168 LEU HG 1 1
3 7787 1 1 93 LEU N N 8.438 8.821 -8.978 1.00 . A A . 168 LEU N 1 1
3 7788 1 1 93 LEU O O 11.412 9.317 -7.071 1.00 . A A . 168 LEU O 1 1
3 7789 1 1 94 ALA C C 9.896 8.631 -4.444 1.00 . A A . 169 ALA C 1 1
3 7790 1 1 94 ALA CA C 9.511 9.929 -5.151 1.00 . A A . 169 ALA CA 1 1
3 7791 1 1 94 ALA CB C 8.300 10.563 -4.484 1.00 . A A . 169 ALA CB 1 1
3 7792 1 1 94 ALA H H 8.339 9.787 -6.907 1.00 . A A . 169 ALA H 1 1
3 7793 1 1 94 ALA HA H 10.336 10.623 -5.067 1.00 . A A . 169 ALA HA 1 1
3 7794 1 1 94 ALA HB1 H 7.452 9.897 -4.570 1.00 . A A . 169 ALA HB1 1 1
3 7795 1 1 94 ALA HB2 H 8.072 11.502 -4.965 1.00 . A A . 169 ALA HB2 1 1
3 7796 1 1 94 ALA HB3 H 8.513 10.737 -3.439 1.00 . A A . 169 ALA HB3 1 1
3 7797 1 1 94 ALA N N 9.259 9.715 -6.569 1.00 . A A . 169 ALA N 1 1
3 7798 1 1 94 ALA O O 11.005 8.516 -3.913 1.00 . A A . 169 ALA O 1 1
3 7799 1 1 95 ASP C C 10.415 5.611 -4.404 1.00 . A A . 170 ASP C 1 1
3 7800 1 1 95 ASP CA C 9.263 6.384 -3.768 1.00 . A A . 170 ASP CA 1 1
3 7801 1 1 95 ASP CB C 8.007 5.498 -3.638 1.00 . A A . 170 ASP CB 1 1
3 7802 1 1 95 ASP CG C 7.191 5.355 -4.906 1.00 . A A . 170 ASP CG 1 1
3 7803 1 1 95 ASP H H 8.163 7.758 -4.966 1.00 . A A . 170 ASP H 1 1
3 7804 1 1 95 ASP HA H 9.577 6.652 -2.768 1.00 . A A . 170 ASP HA 1 1
3 7805 1 1 95 ASP HB2 H 8.314 4.510 -3.333 1.00 . A A . 170 ASP HB2 1 1
3 7806 1 1 95 ASP HB3 H 7.368 5.911 -2.871 1.00 . A A . 170 ASP HB3 1 1
3 7807 1 1 95 ASP N N 9.002 7.644 -4.460 1.00 . A A . 170 ASP N 1 1
3 7808 1 1 95 ASP O O 11.269 5.091 -3.685 1.00 . A A . 170 ASP O 1 1
3 7809 1 1 95 ASP OD1 O 6.004 5.757 -4.890 1.00 . A A . 170 ASP OD1 1 1
3 7810 1 1 95 ASP OD2 O 7.713 4.824 -5.899 1.00 . A A . 170 ASP OD2 1 1
3 7811 1 1 96 LEU C C 12.940 5.447 -6.003 1.00 . A A . 171 LEU C 1 1
3 7812 1 1 96 LEU CA C 11.582 4.883 -6.417 1.00 . A A . 171 LEU CA 1 1
3 7813 1 1 96 LEU CB C 11.436 4.976 -7.942 1.00 . A A . 171 LEU CB 1 1
3 7814 1 1 96 LEU CD1 C 9.445 3.478 -8.309 1.00 . A A . 171 LEU CD1 1 1
3 7815 1 1 96 LEU CD2 C 11.114 3.796 -10.129 1.00 . A A . 171 LEU CD2 1 1
3 7816 1 1 96 LEU CG C 10.910 3.711 -8.628 1.00 . A A . 171 LEU CG 1 1
3 7817 1 1 96 LEU H H 9.761 5.970 -6.275 1.00 . A A . 171 LEU H 1 1
3 7818 1 1 96 LEU HA H 11.539 3.845 -6.129 1.00 . A A . 171 LEU HA 1 1
3 7819 1 1 96 LEU HB2 H 10.762 5.788 -8.169 1.00 . A A . 171 LEU HB2 1 1
3 7820 1 1 96 LEU HB3 H 12.405 5.207 -8.361 1.00 . A A . 171 LEU HB3 1 1
3 7821 1 1 96 LEU HD11 H 9.126 2.545 -8.751 1.00 . A A . 171 LEU HD11 1 1
3 7822 1 1 96 LEU HD12 H 8.855 4.287 -8.714 1.00 . A A . 171 LEU HD12 1 1
3 7823 1 1 96 LEU HD13 H 9.314 3.436 -7.238 1.00 . A A . 171 LEU HD13 1 1
3 7824 1 1 96 LEU HD21 H 12.165 3.924 -10.342 1.00 . A A . 171 LEU HD21 1 1
3 7825 1 1 96 LEU HD22 H 10.562 4.637 -10.524 1.00 . A A . 171 LEU HD22 1 1
3 7826 1 1 96 LEU HD23 H 10.763 2.887 -10.592 1.00 . A A . 171 LEU HD23 1 1
3 7827 1 1 96 LEU HG H 11.465 2.858 -8.264 1.00 . A A . 171 LEU HG 1 1
3 7828 1 1 96 LEU N N 10.489 5.580 -5.736 1.00 . A A . 171 LEU N 1 1
3 7829 1 1 96 LEU O O 13.819 4.711 -5.551 1.00 . A A . 171 LEU O 1 1
3 7830 1 1 97 ARG C C 14.673 7.193 -4.272 1.00 . A A . 172 ARG C 1 1
3 7831 1 1 97 ARG CA C 14.326 7.430 -5.744 1.00 . A A . 172 ARG CA 1 1
3 7832 1 1 97 ARG CB C 14.202 8.928 -6.044 1.00 . A A . 172 ARG CB 1 1
3 7833 1 1 97 ARG CD C 16.218 10.036 -4.992 1.00 . A A . 172 ARG CD 1 1
3 7834 1 1 97 ARG CG C 15.522 9.651 -6.286 1.00 . A A . 172 ARG CG 1 1
3 7835 1 1 97 ARG CZ C 17.364 12.177 -4.539 1.00 . A A . 172 ARG CZ 1 1
3 7836 1 1 97 ARG H H 12.298 7.298 -6.337 1.00 . A A . 172 ARG H 1 1
3 7837 1 1 97 ARG HA H 15.105 7.007 -6.361 1.00 . A A . 172 ARG HA 1 1
3 7838 1 1 97 ARG HB2 H 13.589 9.053 -6.924 1.00 . A A . 172 ARG HB2 1 1
3 7839 1 1 97 ARG HB3 H 13.710 9.405 -5.207 1.00 . A A . 172 ARG HB3 1 1
3 7840 1 1 97 ARG HD2 H 15.483 10.442 -4.310 1.00 . A A . 172 ARG HD2 1 1
3 7841 1 1 97 ARG HD3 H 16.666 9.155 -4.559 1.00 . A A . 172 ARG HD3 1 1
3 7842 1 1 97 ARG HE H 17.909 10.861 -5.948 1.00 . A A . 172 ARG HE 1 1
3 7843 1 1 97 ARG HG2 H 16.176 8.999 -6.848 1.00 . A A . 172 ARG HG2 1 1
3 7844 1 1 97 ARG HG3 H 15.327 10.544 -6.860 1.00 . A A . 172 ARG HG3 1 1
3 7845 1 1 97 ARG HH11 H 15.826 11.759 -3.293 1.00 . A A . 172 ARG HH11 1 1
3 7846 1 1 97 ARG HH12 H 16.613 13.279 -3.000 1.00 . A A . 172 ARG HH12 1 1
3 7847 1 1 97 ARG HH21 H 18.953 12.858 -5.603 1.00 . A A . 172 ARG HH21 1 1
3 7848 1 1 97 ARG HH22 H 18.381 13.935 -4.357 1.00 . A A . 172 ARG HH22 1 1
3 7849 1 1 97 ARG N N 13.072 6.761 -6.076 1.00 . A A . 172 ARG N 1 1
3 7850 1 1 97 ARG NE N 17.260 11.039 -5.224 1.00 . A A . 172 ARG NE 1 1
3 7851 1 1 97 ARG NH1 N 16.531 12.424 -3.535 1.00 . A A . 172 ARG NH1 1 1
3 7852 1 1 97 ARG NH2 N 18.311 13.056 -4.852 1.00 . A A . 172 ARG NH2 1 1
3 7853 1 1 97 ARG O O 15.839 7.007 -3.924 1.00 . A A . 172 ARG O 1 1
3 7854 1 1 98 THR C C 14.350 5.494 -1.759 1.00 . A A . 173 THR C 1 1
3 7855 1 1 98 THR CA C 13.837 6.918 -1.996 1.00 . A A . 173 THR CA 1 1
3 7856 1 1 98 THR CB C 12.521 7.120 -1.220 1.00 . A A . 173 THR CB 1 1
3 7857 1 1 98 THR CG2 C 12.726 6.914 0.270 1.00 . A A . 173 THR CG2 1 1
3 7858 1 1 98 THR H H 12.744 7.327 -3.762 1.00 . A A . 173 THR H 1 1
3 7859 1 1 98 THR HA H 14.566 7.621 -1.620 1.00 . A A . 173 THR HA 1 1
3 7860 1 1 98 THR HB H 11.799 6.396 -1.573 1.00 . A A . 173 THR HB 1 1
3 7861 1 1 98 THR HG1 H 11.652 8.488 -2.351 1.00 . A A . 173 THR HG1 1 1
3 7862 1 1 98 THR HG21 H 13.119 5.921 0.446 1.00 . A A . 173 THR HG21 1 1
3 7863 1 1 98 THR HG22 H 11.781 7.022 0.783 1.00 . A A . 173 THR HG22 1 1
3 7864 1 1 98 THR HG23 H 13.425 7.647 0.644 1.00 . A A . 173 THR HG23 1 1
3 7865 1 1 98 THR N N 13.651 7.174 -3.421 1.00 . A A . 173 THR N 1 1
3 7866 1 1 98 THR O O 15.193 5.263 -0.892 1.00 . A A . 173 THR O 1 1
3 7867 1 1 98 THR OG1 O 12.018 8.442 -1.457 1.00 . A A . 173 THR OG1 1 1
3 7868 1 1 99 ALA C C 15.641 2.902 -3.035 1.00 . A A . 174 ALA C 1 1
3 7869 1 1 99 ALA CA C 14.258 3.154 -2.434 1.00 . A A . 174 ALA CA 1 1
3 7870 1 1 99 ALA CB C 13.215 2.266 -3.094 1.00 . A A . 174 ALA CB 1 1
3 7871 1 1 99 ALA H H 13.190 4.796 -3.232 1.00 . A A . 174 ALA H 1 1
3 7872 1 1 99 ALA HA H 14.286 2.909 -1.382 1.00 . A A . 174 ALA HA 1 1
3 7873 1 1 99 ALA HB1 H 13.491 1.228 -2.970 1.00 . A A . 174 ALA HB1 1 1
3 7874 1 1 99 ALA HB2 H 13.155 2.503 -4.145 1.00 . A A . 174 ALA HB2 1 1
3 7875 1 1 99 ALA HB3 H 12.254 2.439 -2.631 1.00 . A A . 174 ALA HB3 1 1
3 7876 1 1 99 ALA N N 13.864 4.553 -2.560 1.00 . A A . 174 ALA N 1 1
3 7877 1 1 99 ALA O O 16.119 1.765 -3.064 1.00 . A A . 174 ALA O 1 1
3 7878 1 1 100 GLY C C 17.602 3.556 -5.576 1.00 . A A . 175 GLY C 1 1
3 7879 1 1 100 GLY CA C 17.602 3.832 -4.090 1.00 . A A . 175 GLY CA 1 1
3 7880 1 1 100 GLY H H 15.801 4.821 -3.590 1.00 . A A . 175 GLY H 1 1
3 7881 1 1 100 GLY HA2 H 18.143 4.749 -3.901 1.00 . A A . 175 GLY HA2 1 1
3 7882 1 1 100 GLY HA3 H 18.106 3.020 -3.586 1.00 . A A . 175 GLY HA3 1 1
3 7883 1 1 100 GLY N N 16.266 3.957 -3.547 1.00 . A A . 175 GLY N 1 1
3 7884 1 1 100 GLY O O 18.649 3.265 -6.159 1.00 . A A . 175 GLY O 1 1
3 7885 1 1 101 VAL C C 16.769 4.652 -8.405 1.00 . A A . 176 VAL C 1 1
3 7886 1 1 101 VAL CA C 16.322 3.426 -7.627 1.00 . A A . 176 VAL CA 1 1
3 7887 1 1 101 VAL CB C 14.871 3.093 -8.029 1.00 . A A . 176 VAL CB 1 1
3 7888 1 1 101 VAL CG1 C 14.816 2.561 -9.450 1.00 . A A . 176 VAL CG1 1 1
3 7889 1 1 101 VAL CG2 C 14.246 2.108 -7.056 1.00 . A A . 176 VAL CG2 1 1
3 7890 1 1 101 VAL H H 15.653 3.993 -5.706 1.00 . A A . 176 VAL H 1 1
3 7891 1 1 101 VAL HA H 16.953 2.586 -7.882 1.00 . A A . 176 VAL HA 1 1
3 7892 1 1 101 VAL HB H 14.297 4.007 -7.996 1.00 . A A . 176 VAL HB 1 1
3 7893 1 1 101 VAL HG11 H 15.431 1.677 -9.527 1.00 . A A . 176 VAL HG11 1 1
3 7894 1 1 101 VAL HG12 H 15.185 3.315 -10.132 1.00 . A A . 176 VAL HG12 1 1
3 7895 1 1 101 VAL HG13 H 13.796 2.315 -9.705 1.00 . A A . 176 VAL HG13 1 1
3 7896 1 1 101 VAL HG21 H 13.252 1.847 -7.392 1.00 . A A . 176 VAL HG21 1 1
3 7897 1 1 101 VAL HG22 H 14.188 2.561 -6.077 1.00 . A A . 176 VAL HG22 1 1
3 7898 1 1 101 VAL HG23 H 14.856 1.217 -7.006 1.00 . A A . 176 VAL HG23 1 1
3 7899 1 1 101 VAL N N 16.441 3.675 -6.201 1.00 . A A . 176 VAL N 1 1
3 7900 1 1 101 VAL O O 16.236 5.743 -8.204 1.00 . A A . 176 VAL O 1 1
3 7901 1 1 102 ARG C C 17.336 5.724 -11.308 1.00 . A A . 177 ARG C 1 1
3 7902 1 1 102 ARG CA C 18.231 5.599 -10.079 1.00 . A A . 177 ARG CA 1 1
3 7903 1 1 102 ARG CB C 19.697 5.412 -10.497 1.00 . A A . 177 ARG CB 1 1
3 7904 1 1 102 ARG CD C 20.663 5.020 -8.184 1.00 . A A . 177 ARG CD 1 1
3 7905 1 1 102 ARG CG C 20.719 5.859 -9.454 1.00 . A A . 177 ARG CG 1 1
3 7906 1 1 102 ARG CZ C 22.123 4.612 -6.223 1.00 . A A . 177 ARG CZ 1 1
3 7907 1 1 102 ARG H H 18.153 3.595 -9.403 1.00 . A A . 177 ARG H 1 1
3 7908 1 1 102 ARG HA H 18.143 6.506 -9.495 1.00 . A A . 177 ARG HA 1 1
3 7909 1 1 102 ARG HB2 H 19.866 4.365 -10.700 1.00 . A A . 177 ARG HB2 1 1
3 7910 1 1 102 ARG HB3 H 19.873 5.974 -11.401 1.00 . A A . 177 ARG HB3 1 1
3 7911 1 1 102 ARG HD2 H 19.715 5.191 -7.695 1.00 . A A . 177 ARG HD2 1 1
3 7912 1 1 102 ARG HD3 H 20.745 3.977 -8.453 1.00 . A A . 177 ARG HD3 1 1
3 7913 1 1 102 ARG HE H 22.247 6.201 -7.445 1.00 . A A . 177 ARG HE 1 1
3 7914 1 1 102 ARG HG2 H 21.706 5.776 -9.879 1.00 . A A . 177 ARG HG2 1 1
3 7915 1 1 102 ARG HG3 H 20.525 6.890 -9.200 1.00 . A A . 177 ARG HG3 1 1
3 7916 1 1 102 ARG HH11 H 20.631 3.245 -6.424 1.00 . A A . 177 ARG HH11 1 1
3 7917 1 1 102 ARG HH12 H 21.742 2.952 -5.116 1.00 . A A . 177 ARG HH12 1 1
3 7918 1 1 102 ARG HH21 H 23.691 5.803 -5.720 1.00 . A A . 177 ARG HH21 1 1
3 7919 1 1 102 ARG HH22 H 23.463 4.409 -4.709 1.00 . A A . 177 ARG HH22 1 1
3 7920 1 1 102 ARG N N 17.771 4.493 -9.258 1.00 . A A . 177 ARG N 1 1
3 7921 1 1 102 ARG NE N 21.748 5.362 -7.261 1.00 . A A . 177 ARG NE 1 1
3 7922 1 1 102 ARG NH1 N 21.442 3.515 -5.896 1.00 . A A . 177 ARG NH1 1 1
3 7923 1 1 102 ARG NH2 N 23.176 4.969 -5.493 1.00 . A A . 177 ARG NH2 1 1
3 7924 1 1 102 ARG O O 17.096 4.740 -12.008 1.00 . A A . 177 ARG O 1 1
3 7925 1 1 103 LEU C C 16.665 7.798 -13.798 1.00 . A A . 178 LEU C 1 1
3 7926 1 1 103 LEU CA C 15.903 7.121 -12.671 1.00 . A A . 178 LEU CA 1 1
3 7927 1 1 103 LEU CB C 14.688 7.978 -12.289 1.00 . A A . 178 LEU CB 1 1
3 7928 1 1 103 LEU CD1 C 13.584 5.918 -11.349 1.00 . A A . 178 LEU CD1 1 1
3 7929 1 1 103 LEU CD2 C 14.310 7.757 -9.807 1.00 . A A . 178 LEU CD2 1 1
3 7930 1 1 103 LEU CG C 13.773 7.418 -11.189 1.00 . A A . 178 LEU CG 1 1
3 7931 1 1 103 LEU H H 17.002 7.665 -10.956 1.00 . A A . 178 LEU H 1 1
3 7932 1 1 103 LEU HA H 15.559 6.155 -13.014 1.00 . A A . 178 LEU HA 1 1
3 7933 1 1 103 LEU HB2 H 15.051 8.942 -11.961 1.00 . A A . 178 LEU HB2 1 1
3 7934 1 1 103 LEU HB3 H 14.091 8.126 -13.176 1.00 . A A . 178 LEU HB3 1 1
3 7935 1 1 103 LEU HD11 H 12.906 5.558 -10.588 1.00 . A A . 178 LEU HD11 1 1
3 7936 1 1 103 LEU HD12 H 14.537 5.421 -11.245 1.00 . A A . 178 LEU HD12 1 1
3 7937 1 1 103 LEU HD13 H 13.172 5.708 -12.325 1.00 . A A . 178 LEU HD13 1 1
3 7938 1 1 103 LEU HD21 H 15.301 7.344 -9.694 1.00 . A A . 178 LEU HD21 1 1
3 7939 1 1 103 LEU HD22 H 13.658 7.339 -9.052 1.00 . A A . 178 LEU HD22 1 1
3 7940 1 1 103 LEU HD23 H 14.352 8.830 -9.690 1.00 . A A . 178 LEU HD23 1 1
3 7941 1 1 103 LEU HG H 12.800 7.877 -11.285 1.00 . A A . 178 LEU HG 1 1
3 7942 1 1 103 LEU N N 16.781 6.904 -11.530 1.00 . A A . 178 LEU N 1 1
3 7943 1 1 103 LEU O O 17.630 8.520 -13.558 1.00 . A A . 178 LEU O 1 1
3 7944 1 1 104 ALA C C 15.839 8.304 -17.296 1.00 . A A . 179 ALA C 1 1
3 7945 1 1 104 ALA CA C 16.854 8.185 -16.179 1.00 . A A . 179 ALA CA 1 1
3 7946 1 1 104 ALA CB C 18.069 7.405 -16.644 1.00 . A A . 179 ALA CB 1 1
3 7947 1 1 104 ALA H H 15.513 6.908 -15.163 1.00 . A A . 179 ALA H 1 1
3 7948 1 1 104 ALA HA H 17.173 9.175 -15.889 1.00 . A A . 179 ALA HA 1 1
3 7949 1 1 104 ALA HB1 H 18.592 7.971 -17.401 1.00 . A A . 179 ALA HB1 1 1
3 7950 1 1 104 ALA HB2 H 17.753 6.460 -17.057 1.00 . A A . 179 ALA HB2 1 1
3 7951 1 1 104 ALA HB3 H 18.725 7.230 -15.804 1.00 . A A . 179 ALA HB3 1 1
3 7952 1 1 104 ALA N N 16.241 7.555 -15.023 1.00 . A A . 179 ALA N 1 1
3 7953 1 1 104 ALA O O 15.139 7.345 -17.613 1.00 . A A . 179 ALA O 1 1
3 7954 1 1 105 VAL C C 15.433 9.585 -20.271 1.00 . A A . 180 VAL C 1 1
3 7955 1 1 105 VAL CA C 14.757 9.718 -18.914 1.00 . A A . 180 VAL CA 1 1
3 7956 1 1 105 VAL CB C 14.063 11.098 -18.785 1.00 . A A . 180 VAL CB 1 1
3 7957 1 1 105 VAL CG1 C 15.062 12.235 -18.901 1.00 . A A . 180 VAL CG1 1 1
3 7958 1 1 105 VAL CG2 C 12.961 11.264 -19.824 1.00 . A A . 180 VAL CG2 1 1
3 7959 1 1 105 VAL H H 16.328 10.215 -17.591 1.00 . A A . 180 VAL H 1 1
3 7960 1 1 105 VAL HA H 13.999 8.950 -18.835 1.00 . A A . 180 VAL HA 1 1
3 7961 1 1 105 VAL HB H 13.610 11.152 -17.807 1.00 . A A . 180 VAL HB 1 1
3 7962 1 1 105 VAL HG11 H 15.821 12.133 -18.140 1.00 . A A . 180 VAL HG11 1 1
3 7963 1 1 105 VAL HG12 H 14.548 13.176 -18.774 1.00 . A A . 180 VAL HG12 1 1
3 7964 1 1 105 VAL HG13 H 15.524 12.207 -19.877 1.00 . A A . 180 VAL HG13 1 1
3 7965 1 1 105 VAL HG21 H 12.487 12.227 -19.696 1.00 . A A . 180 VAL HG21 1 1
3 7966 1 1 105 VAL HG22 H 12.227 10.483 -19.704 1.00 . A A . 180 VAL HG22 1 1
3 7967 1 1 105 VAL HG23 H 13.391 11.206 -20.815 1.00 . A A . 180 VAL HG23 1 1
3 7968 1 1 105 VAL N N 15.716 9.493 -17.852 1.00 . A A . 180 VAL N 1 1
3 7969 1 1 105 VAL O O 16.573 10.015 -20.450 1.00 . A A . 180 VAL O 1 1
3 7970 1 1 106 ALA C C 14.127 8.804 -23.526 1.00 . A A . 181 ALA C 1 1
3 7971 1 1 106 ALA CA C 15.273 8.732 -22.536 1.00 . A A . 181 ALA CA 1 1
3 7972 1 1 106 ALA CB C 15.995 7.398 -22.654 1.00 . A A . 181 ALA CB 1 1
3 7973 1 1 106 ALA H H 13.880 8.537 -20.966 1.00 . A A . 181 ALA H 1 1
3 7974 1 1 106 ALA HA H 15.977 9.526 -22.744 1.00 . A A . 181 ALA HA 1 1
3 7975 1 1 106 ALA HB1 H 16.388 7.291 -23.655 1.00 . A A . 181 ALA HB1 1 1
3 7976 1 1 106 ALA HB2 H 15.300 6.595 -22.452 1.00 . A A . 181 ALA HB2 1 1
3 7977 1 1 106 ALA HB3 H 16.807 7.365 -21.942 1.00 . A A . 181 ALA HB3 1 1
3 7978 1 1 106 ALA N N 14.761 8.919 -21.193 1.00 . A A . 181 ALA N 1 1
3 7979 1 1 106 ALA O O 13.223 7.976 -23.493 1.00 . A A . 181 ALA O 1 1
3 7980 1 1 107 THR C C 13.620 10.354 -26.702 1.00 . A A . 182 THR C 1 1
3 7981 1 1 107 THR CA C 13.062 10.016 -25.319 1.00 . A A . 182 THR CA 1 1
3 7982 1 1 107 THR CB C 12.076 11.111 -24.846 1.00 . A A . 182 THR CB 1 1
3 7983 1 1 107 THR CG2 C 12.717 12.496 -24.857 1.00 . A A . 182 THR CG2 1 1
3 7984 1 1 107 THR H H 14.882 10.463 -24.342 1.00 . A A . 182 THR H 1 1
3 7985 1 1 107 THR HA H 12.518 9.084 -25.385 1.00 . A A . 182 THR HA 1 1
3 7986 1 1 107 THR HB H 11.779 10.884 -23.834 1.00 . A A . 182 THR HB 1 1
3 7987 1 1 107 THR HG1 H 10.263 10.483 -25.317 1.00 . A A . 182 THR HG1 1 1
3 7988 1 1 107 THR HG21 H 13.615 12.482 -24.258 1.00 . A A . 182 THR HG21 1 1
3 7989 1 1 107 THR HG22 H 12.024 13.218 -24.449 1.00 . A A . 182 THR HG22 1 1
3 7990 1 1 107 THR HG23 H 12.966 12.771 -25.871 1.00 . A A . 182 THR HG23 1 1
3 7991 1 1 107 THR N N 14.132 9.830 -24.359 1.00 . A A . 182 THR N 1 1
3 7992 1 1 107 THR O O 14.669 10.997 -26.829 1.00 . A A . 182 THR O 1 1
3 7993 1 1 107 THR OG1 O 10.909 11.120 -25.675 1.00 . A A . 182 THR OG1 1 1
3 7994 1 1 108 SER C C 12.860 11.492 -29.646 1.00 . A A . 183 SER C 1 1
3 7995 1 1 108 SER CA C 13.317 10.123 -29.115 1.00 . A A . 183 SER CA 1 1
3 7996 1 1 108 SER CB C 12.745 8.997 -29.986 1.00 . A A . 183 SER CB 1 1
3 7997 1 1 108 SER H H 12.076 9.427 -27.555 1.00 . A A . 183 SER H 1 1
3 7998 1 1 108 SER HA H 14.395 10.078 -29.149 1.00 . A A . 183 SER HA 1 1
3 7999 1 1 108 SER HB2 H 11.667 9.034 -29.952 1.00 . A A . 183 SER HB2 1 1
3 8000 1 1 108 SER HB3 H 13.075 9.133 -31.007 1.00 . A A . 183 SER HB3 1 1
3 8001 1 1 108 SER HG H 12.492 7.317 -28.969 1.00 . A A . 183 SER HG 1 1
3 8002 1 1 108 SER N N 12.905 9.920 -27.731 1.00 . A A . 183 SER N 1 1
3 8003 1 1 108 SER O O 12.668 11.670 -30.850 1.00 . A A . 183 SER O 1 1
3 8004 1 1 108 SER OG O 13.176 7.717 -29.532 1.00 . A A . 183 SER OG 1 1
3 8005 1 1 109 LYS C C 13.500 14.723 -29.377 1.00 . A A . 184 LYS C 1 1
3 8006 1 1 109 LYS CA C 12.297 13.809 -29.154 1.00 . A A . 184 LYS CA 1 1
3 8007 1 1 109 LYS CB C 11.348 14.440 -28.128 1.00 . A A . 184 LYS CB 1 1
3 8008 1 1 109 LYS CD C 9.415 12.833 -28.300 1.00 . A A . 184 LYS CD 1 1
3 8009 1 1 109 LYS CE C 7.951 12.679 -28.682 1.00 . A A . 184 LYS CE 1 1
3 8010 1 1 109 LYS CG C 9.873 14.270 -28.464 1.00 . A A . 184 LYS CG 1 1
3 8011 1 1 109 LYS H H 12.884 12.277 -27.805 1.00 . A A . 184 LYS H 1 1
3 8012 1 1 109 LYS HA H 11.769 13.711 -30.090 1.00 . A A . 184 LYS HA 1 1
3 8013 1 1 109 LYS HB2 H 11.528 13.990 -27.164 1.00 . A A . 184 LYS HB2 1 1
3 8014 1 1 109 LYS HB3 H 11.561 15.497 -28.066 1.00 . A A . 184 LYS HB3 1 1
3 8015 1 1 109 LYS HD2 H 10.014 12.198 -28.938 1.00 . A A . 184 LYS HD2 1 1
3 8016 1 1 109 LYS HD3 H 9.544 12.537 -27.271 1.00 . A A . 184 LYS HD3 1 1
3 8017 1 1 109 LYS HE2 H 7.859 12.816 -29.749 1.00 . A A . 184 LYS HE2 1 1
3 8018 1 1 109 LYS HE3 H 7.626 11.681 -28.418 1.00 . A A . 184 LYS HE3 1 1
3 8019 1 1 109 LYS HG2 H 9.290 14.897 -27.806 1.00 . A A . 184 LYS HG2 1 1
3 8020 1 1 109 LYS HG3 H 9.712 14.574 -29.488 1.00 . A A . 184 LYS HG3 1 1
3 8021 1 1 109 LYS HZ1 H 7.364 13.762 -26.989 1.00 . A A . 184 LYS HZ1 1 1
3 8022 1 1 109 LYS HZ2 H 6.089 13.376 -28.033 1.00 . A A . 184 LYS HZ2 1 1
3 8023 1 1 109 LYS HZ3 H 7.169 14.611 -28.444 1.00 . A A . 184 LYS HZ3 1 1
3 8024 1 1 109 LYS N N 12.707 12.465 -28.750 1.00 . A A . 184 LYS N 1 1
3 8025 1 1 109 LYS NZ N 7.083 13.673 -27.993 1.00 . A A . 184 LYS NZ 1 1
3 8026 1 1 109 LYS O O 14.046 14.774 -30.478 1.00 . A A . 184 LYS O 1 1
3 8027 1 1 110 ALA C C 15.377 16.896 -27.013 1.00 . A A . 185 ALA C 1 1
3 8028 1 1 110 ALA CA C 15.023 16.372 -28.399 1.00 . A A . 185 ALA CA 1 1
3 8029 1 1 110 ALA CB C 14.686 17.534 -29.325 1.00 . A A . 185 ALA CB 1 1
3 8030 1 1 110 ALA H H 13.425 15.345 -27.475 1.00 . A A . 185 ALA H 1 1
3 8031 1 1 110 ALA HA H 15.875 15.847 -28.808 1.00 . A A . 185 ALA HA 1 1
3 8032 1 1 110 ALA HB1 H 14.476 17.156 -30.315 1.00 . A A . 185 ALA HB1 1 1
3 8033 1 1 110 ALA HB2 H 15.524 18.214 -29.370 1.00 . A A . 185 ALA HB2 1 1
3 8034 1 1 110 ALA HB3 H 13.818 18.054 -28.947 1.00 . A A . 185 ALA HB3 1 1
3 8035 1 1 110 ALA N N 13.903 15.438 -28.325 1.00 . A A . 185 ALA N 1 1
3 8036 1 1 110 ALA O O 14.540 16.891 -26.106 1.00 . A A . 185 ALA O 1 1
3 8037 1 1 111 GLU C C 16.334 19.123 -25.145 1.00 . A A . 186 GLU C 1 1
3 8038 1 1 111 GLU CA C 17.116 17.876 -25.594 1.00 . A A . 186 GLU CA 1 1
3 8039 1 1 111 GLU CB C 18.608 18.214 -25.690 1.00 . A A . 186 GLU CB 1 1
3 8040 1 1 111 GLU CD C 20.917 17.444 -26.335 1.00 . A A . 186 GLU CD 1 1
3 8041 1 1 111 GLU CG C 19.490 17.033 -26.047 1.00 . A A . 186 GLU CG 1 1
3 8042 1 1 111 GLU H H 17.238 17.282 -27.628 1.00 . A A . 186 GLU H 1 1
3 8043 1 1 111 GLU HA H 16.987 17.107 -24.849 1.00 . A A . 186 GLU HA 1 1
3 8044 1 1 111 GLU HB2 H 18.745 18.977 -26.441 1.00 . A A . 186 GLU HB2 1 1
3 8045 1 1 111 GLU HB3 H 18.936 18.601 -24.736 1.00 . A A . 186 GLU HB3 1 1
3 8046 1 1 111 GLU HG2 H 19.492 16.337 -25.221 1.00 . A A . 186 GLU HG2 1 1
3 8047 1 1 111 GLU HG3 H 19.086 16.547 -26.925 1.00 . A A . 186 GLU HG3 1 1
3 8048 1 1 111 GLU N N 16.621 17.340 -26.864 1.00 . A A . 186 GLU N 1 1
3 8049 1 1 111 GLU O O 15.770 19.124 -24.050 1.00 . A A . 186 GLU O 1 1
3 8050 1 1 111 GLU OE1 O 21.748 17.419 -25.403 1.00 . A A . 186 GLU OE1 1 1
3 8051 1 1 111 GLU OE2 O 21.216 17.790 -27.499 1.00 . A A . 186 GLU OE2 1 1
3 8052 1 1 112 PRO C C 14.166 21.259 -25.141 1.00 . A A . 187 PRO C 1 1
3 8053 1 1 112 PRO CA C 15.607 21.459 -25.602 1.00 . A A . 187 PRO CA 1 1
3 8054 1 1 112 PRO CB C 15.642 22.296 -26.890 1.00 . A A . 187 PRO CB 1 1
3 8055 1 1 112 PRO CD C 16.817 20.272 -27.344 1.00 . A A . 187 PRO CD 1 1
3 8056 1 1 112 PRO CG C 15.982 21.340 -27.980 1.00 . A A . 187 PRO CG 1 1
3 8057 1 1 112 PRO HA H 16.156 21.972 -24.826 1.00 . A A . 187 PRO HA 1 1
3 8058 1 1 112 PRO HB2 H 14.672 22.747 -27.051 1.00 . A A . 187 PRO HB2 1 1
3 8059 1 1 112 PRO HB3 H 16.389 23.069 -26.799 1.00 . A A . 187 PRO HB3 1 1
3 8060 1 1 112 PRO HD2 H 16.688 19.333 -27.863 1.00 . A A . 187 PRO HD2 1 1
3 8061 1 1 112 PRO HD3 H 17.857 20.561 -27.330 1.00 . A A . 187 PRO HD3 1 1
3 8062 1 1 112 PRO HG2 H 15.078 20.916 -28.392 1.00 . A A . 187 PRO HG2 1 1
3 8063 1 1 112 PRO HG3 H 16.544 21.845 -28.752 1.00 . A A . 187 PRO HG3 1 1
3 8064 1 1 112 PRO N N 16.273 20.197 -25.977 1.00 . A A . 187 PRO N 1 1
3 8065 1 1 112 PRO O O 13.759 21.784 -24.101 1.00 . A A . 187 PRO O 1 1
3 8066 1 1 113 THR C C 11.887 19.530 -24.233 1.00 . A A . 188 THR C 1 1
3 8067 1 1 113 THR CA C 12.013 20.224 -25.589 1.00 . A A . 188 THR CA 1 1
3 8068 1 1 113 THR CB C 11.365 19.344 -26.675 1.00 . A A . 188 THR CB 1 1
3 8069 1 1 113 THR CG2 C 9.848 19.357 -26.560 1.00 . A A . 188 THR CG2 1 1
3 8070 1 1 113 THR H H 13.794 20.093 -26.716 1.00 . A A . 188 THR H 1 1
3 8071 1 1 113 THR HA H 11.491 21.169 -25.555 1.00 . A A . 188 THR HA 1 1
3 8072 1 1 113 THR HB H 11.717 18.328 -26.553 1.00 . A A . 188 THR HB 1 1
3 8073 1 1 113 THR HG1 H 11.319 20.670 -28.134 1.00 . A A . 188 THR HG1 1 1
3 8074 1 1 113 THR HG21 H 9.482 20.355 -26.748 1.00 . A A . 188 THR HG21 1 1
3 8075 1 1 113 THR HG22 H 9.560 19.049 -25.566 1.00 . A A . 188 THR HG22 1 1
3 8076 1 1 113 THR HG23 H 9.425 18.677 -27.285 1.00 . A A . 188 THR HG23 1 1
3 8077 1 1 113 THR N N 13.407 20.488 -25.908 1.00 . A A . 188 THR N 1 1
3 8078 1 1 113 THR O O 11.262 20.059 -23.314 1.00 . A A . 188 THR O 1 1
3 8079 1 1 113 THR OG1 O 11.747 19.823 -27.971 1.00 . A A . 188 THR OG1 1 1
3 8080 1 1 114 ALA C C 12.947 18.410 -21.654 1.00 . A A . 189 ALA C 1 1
3 8081 1 1 114 ALA CA C 12.520 17.603 -22.873 1.00 . A A . 189 ALA CA 1 1
3 8082 1 1 114 ALA CB C 13.398 16.372 -23.015 1.00 . A A . 189 ALA CB 1 1
3 8083 1 1 114 ALA H H 13.143 18.097 -24.834 1.00 . A A . 189 ALA H 1 1
3 8084 1 1 114 ALA HA H 11.501 17.274 -22.737 1.00 . A A . 189 ALA HA 1 1
3 8085 1 1 114 ALA HB1 H 13.053 15.776 -23.847 1.00 . A A . 189 ALA HB1 1 1
3 8086 1 1 114 ALA HB2 H 13.348 15.787 -22.107 1.00 . A A . 189 ALA HB2 1 1
3 8087 1 1 114 ALA HB3 H 14.419 16.676 -23.189 1.00 . A A . 189 ALA HB3 1 1
3 8088 1 1 114 ALA N N 12.573 18.400 -24.094 1.00 . A A . 189 ALA N 1 1
3 8089 1 1 114 ALA O O 12.281 18.382 -20.619 1.00 . A A . 189 ALA O 1 1
3 8090 1 1 115 ARG C C 13.538 20.981 -20.219 1.00 . A A . 190 ARG C 1 1
3 8091 1 1 115 ARG CA C 14.567 19.972 -20.716 1.00 . A A . 190 ARG CA 1 1
3 8092 1 1 115 ARG CB C 15.830 20.708 -21.176 1.00 . A A . 190 ARG CB 1 1
3 8093 1 1 115 ARG CD C 17.059 20.649 -18.981 1.00 . A A . 190 ARG CD 1 1
3 8094 1 1 115 ARG CG C 16.497 21.531 -20.084 1.00 . A A . 190 ARG CG 1 1
3 8095 1 1 115 ARG CZ C 18.733 18.856 -18.713 1.00 . A A . 190 ARG CZ 1 1
3 8096 1 1 115 ARG H H 14.479 19.182 -22.678 1.00 . A A . 190 ARG H 1 1
3 8097 1 1 115 ARG HA H 14.824 19.306 -19.904 1.00 . A A . 190 ARG HA 1 1
3 8098 1 1 115 ARG HB2 H 16.544 19.985 -21.538 1.00 . A A . 190 ARG HB2 1 1
3 8099 1 1 115 ARG HB3 H 15.565 21.374 -21.984 1.00 . A A . 190 ARG HB3 1 1
3 8100 1 1 115 ARG HD2 H 17.474 21.280 -18.211 1.00 . A A . 190 ARG HD2 1 1
3 8101 1 1 115 ARG HD3 H 16.258 20.056 -18.567 1.00 . A A . 190 ARG HD3 1 1
3 8102 1 1 115 ARG HE H 18.360 19.836 -20.415 1.00 . A A . 190 ARG HE 1 1
3 8103 1 1 115 ARG HG2 H 17.304 22.103 -20.518 1.00 . A A . 190 ARG HG2 1 1
3 8104 1 1 115 ARG HG3 H 15.766 22.204 -19.658 1.00 . A A . 190 ARG HG3 1 1
3 8105 1 1 115 ARG HH11 H 17.687 19.290 -17.014 1.00 . A A . 190 ARG HH11 1 1
3 8106 1 1 115 ARG HH12 H 18.883 18.032 -16.870 1.00 . A A . 190 ARG HH12 1 1
3 8107 1 1 115 ARG HH21 H 19.944 18.192 -20.200 1.00 . A A . 190 ARG HH21 1 1
3 8108 1 1 115 ARG HH22 H 20.164 17.416 -18.658 1.00 . A A . 190 ARG HH22 1 1
3 8109 1 1 115 ARG N N 14.030 19.165 -21.805 1.00 . A A . 190 ARG N 1 1
3 8110 1 1 115 ARG NE N 18.107 19.755 -19.472 1.00 . A A . 190 ARG NE 1 1
3 8111 1 1 115 ARG NH1 N 18.413 18.713 -17.432 1.00 . A A . 190 ARG NH1 1 1
3 8112 1 1 115 ARG NH2 N 19.687 18.096 -19.234 1.00 . A A . 190 ARG NH2 1 1
3 8113 1 1 115 ARG O O 13.286 21.084 -19.022 1.00 . A A . 190 ARG O 1 1
3 8114 1 1 116 ARG C C 10.654 22.122 -20.222 1.00 . A A . 191 ARG C 1 1
3 8115 1 1 116 ARG CA C 11.950 22.721 -20.773 1.00 . A A . 191 ARG CA 1 1
3 8116 1 1 116 ARG CB C 11.690 23.667 -21.952 1.00 . A A . 191 ARG CB 1 1
3 8117 1 1 116 ARG CD C 12.635 25.518 -23.405 1.00 . A A . 191 ARG CD 1 1
3 8118 1 1 116 ARG CG C 12.906 24.521 -22.287 1.00 . A A . 191 ARG CG 1 1
3 8119 1 1 116 ARG CZ C 13.833 27.377 -24.527 1.00 . A A . 191 ARG CZ 1 1
3 8120 1 1 116 ARG H H 13.073 21.495 -22.096 1.00 . A A . 191 ARG H 1 1
3 8121 1 1 116 ARG HA H 12.409 23.294 -19.978 1.00 . A A . 191 ARG HA 1 1
3 8122 1 1 116 ARG HB2 H 11.428 23.084 -22.823 1.00 . A A . 191 ARG HB2 1 1
3 8123 1 1 116 ARG HB3 H 10.871 24.325 -21.703 1.00 . A A . 191 ARG HB3 1 1
3 8124 1 1 116 ARG HD2 H 12.442 24.974 -24.319 1.00 . A A . 191 ARG HD2 1 1
3 8125 1 1 116 ARG HD3 H 11.770 26.108 -23.145 1.00 . A A . 191 ARG HD3 1 1
3 8126 1 1 116 ARG HE H 14.559 26.280 -23.025 1.00 . A A . 191 ARG HE 1 1
3 8127 1 1 116 ARG HG2 H 13.201 25.067 -21.404 1.00 . A A . 191 ARG HG2 1 1
3 8128 1 1 116 ARG HG3 H 13.713 23.870 -22.590 1.00 . A A . 191 ARG HG3 1 1
3 8129 1 1 116 ARG HH11 H 12.000 27.012 -25.308 1.00 . A A . 191 ARG HH11 1 1
3 8130 1 1 116 ARG HH12 H 12.873 28.319 -26.046 1.00 . A A . 191 ARG HH12 1 1
3 8131 1 1 116 ARG HH21 H 15.682 27.994 -23.970 1.00 . A A . 191 ARG HH21 1 1
3 8132 1 1 116 ARG HH22 H 14.970 28.864 -25.299 1.00 . A A . 191 ARG HH22 1 1
3 8133 1 1 116 ARG N N 12.904 21.687 -21.145 1.00 . A A . 191 ARG N 1 1
3 8134 1 1 116 ARG NE N 13.779 26.409 -23.613 1.00 . A A . 191 ARG NE 1 1
3 8135 1 1 116 ARG NH1 N 12.817 27.582 -25.359 1.00 . A A . 191 ARG NH1 1 1
3 8136 1 1 116 ARG NH2 N 14.912 28.143 -24.606 1.00 . A A . 191 ARG NH2 1 1
3 8137 1 1 116 ARG O O 10.006 22.724 -19.365 1.00 . A A . 191 ARG O 1 1
3 8138 1 1 117 ILE C C 9.366 19.750 -18.734 1.00 . A A . 192 ILE C 1 1
3 8139 1 1 117 ILE CA C 9.117 20.236 -20.160 1.00 . A A . 192 ILE CA 1 1
3 8140 1 1 117 ILE CB C 8.722 19.030 -21.042 1.00 . A A . 192 ILE CB 1 1
3 8141 1 1 117 ILE CD1 C 8.088 18.364 -23.422 1.00 . A A . 192 ILE CD1 1 1
3 8142 1 1 117 ILE CG1 C 8.380 19.497 -22.459 1.00 . A A . 192 ILE CG1 1 1
3 8143 1 1 117 ILE CG2 C 7.544 18.279 -20.430 1.00 . A A . 192 ILE CG2 1 1
3 8144 1 1 117 ILE H H 10.865 20.476 -21.349 1.00 . A A . 192 ILE H 1 1
3 8145 1 1 117 ILE HA H 8.300 20.944 -20.155 1.00 . A A . 192 ILE HA 1 1
3 8146 1 1 117 ILE HB H 9.560 18.354 -21.087 1.00 . A A . 192 ILE HB 1 1
3 8147 1 1 117 ILE HD11 H 7.862 18.772 -24.396 1.00 . A A . 192 ILE HD11 1 1
3 8148 1 1 117 ILE HD12 H 7.241 17.794 -23.065 1.00 . A A . 192 ILE HD12 1 1
3 8149 1 1 117 ILE HD13 H 8.952 17.720 -23.495 1.00 . A A . 192 ILE HD13 1 1
3 8150 1 1 117 ILE HG12 H 7.506 20.128 -22.419 1.00 . A A . 192 ILE HG12 1 1
3 8151 1 1 117 ILE HG13 H 9.211 20.064 -22.855 1.00 . A A . 192 ILE HG13 1 1
3 8152 1 1 117 ILE HG21 H 6.678 18.927 -20.397 1.00 . A A . 192 ILE HG21 1 1
3 8153 1 1 117 ILE HG22 H 7.799 17.969 -19.428 1.00 . A A . 192 ILE HG22 1 1
3 8154 1 1 117 ILE HG23 H 7.320 17.409 -21.030 1.00 . A A . 192 ILE HG23 1 1
3 8155 1 1 117 ILE N N 10.307 20.918 -20.668 1.00 . A A . 192 ILE N 1 1
3 8156 1 1 117 ILE O O 8.564 19.998 -17.818 1.00 . A A . 192 ILE O 1 1
3 8157 1 1 118 LEU C C 11.093 19.737 -16.248 1.00 . A A . 193 LEU C 1 1
3 8158 1 1 118 LEU CA C 10.909 18.602 -17.245 1.00 . A A . 193 LEU CA 1 1
3 8159 1 1 118 LEU CB C 12.186 17.763 -17.344 1.00 . A A . 193 LEU CB 1 1
3 8160 1 1 118 LEU CD1 C 13.359 15.701 -18.147 1.00 . A A . 193 LEU CD1 1 1
3 8161 1 1 118 LEU CD2 C 10.972 15.579 -17.427 1.00 . A A . 193 LEU CD2 1 1
3 8162 1 1 118 LEU CG C 12.033 16.440 -18.091 1.00 . A A . 193 LEU CG 1 1
3 8163 1 1 118 LEU H H 11.129 19.023 -19.313 1.00 . A A . 193 LEU H 1 1
3 8164 1 1 118 LEU HA H 10.104 17.970 -16.897 1.00 . A A . 193 LEU HA 1 1
3 8165 1 1 118 LEU HB2 H 12.942 18.351 -17.840 1.00 . A A . 193 LEU HB2 1 1
3 8166 1 1 118 LEU HB3 H 12.528 17.545 -16.343 1.00 . A A . 193 LEU HB3 1 1
3 8167 1 1 118 LEU HD11 H 13.223 14.759 -18.656 1.00 . A A . 193 LEU HD11 1 1
3 8168 1 1 118 LEU HD12 H 13.714 15.522 -17.143 1.00 . A A . 193 LEU HD12 1 1
3 8169 1 1 118 LEU HD13 H 14.081 16.300 -18.684 1.00 . A A . 193 LEU HD13 1 1
3 8170 1 1 118 LEU HD21 H 10.884 14.641 -17.956 1.00 . A A . 193 LEU HD21 1 1
3 8171 1 1 118 LEU HD22 H 10.025 16.096 -17.450 1.00 . A A . 193 LEU HD22 1 1
3 8172 1 1 118 LEU HD23 H 11.253 15.390 -16.401 1.00 . A A . 193 LEU HD23 1 1
3 8173 1 1 118 LEU HG H 11.717 16.640 -19.103 1.00 . A A . 193 LEU HG 1 1
3 8174 1 1 118 LEU N N 10.520 19.120 -18.546 1.00 . A A . 193 LEU N 1 1
3 8175 1 1 118 LEU O O 10.865 19.560 -15.048 1.00 . A A . 193 LEU O 1 1
3 8176 1 1 119 ARG C C 10.274 22.704 -15.584 1.00 . A A . 194 ARG C 1 1
3 8177 1 1 119 ARG CA C 11.630 22.079 -15.901 1.00 . A A . 194 ARG CA 1 1
3 8178 1 1 119 ARG CB C 12.564 23.113 -16.539 1.00 . A A . 194 ARG CB 1 1
3 8179 1 1 119 ARG CD C 14.473 24.480 -15.619 1.00 . A A . 194 ARG CD 1 1
3 8180 1 1 119 ARG CG C 12.974 24.221 -15.578 1.00 . A A . 194 ARG CG 1 1
3 8181 1 1 119 ARG CZ C 16.221 23.188 -14.421 1.00 . A A . 194 ARG CZ 1 1
3 8182 1 1 119 ARG H H 11.711 20.968 -17.703 1.00 . A A . 194 ARG H 1 1
3 8183 1 1 119 ARG HA H 12.073 21.740 -14.975 1.00 . A A . 194 ARG HA 1 1
3 8184 1 1 119 ARG HB2 H 13.456 22.614 -16.886 1.00 . A A . 194 ARG HB2 1 1
3 8185 1 1 119 ARG HB3 H 12.062 23.565 -17.382 1.00 . A A . 194 ARG HB3 1 1
3 8186 1 1 119 ARG HD2 H 14.739 24.838 -16.604 1.00 . A A . 194 ARG HD2 1 1
3 8187 1 1 119 ARG HD3 H 14.718 25.235 -14.886 1.00 . A A . 194 ARG HD3 1 1
3 8188 1 1 119 ARG HE H 15.024 22.454 -15.860 1.00 . A A . 194 ARG HE 1 1
3 8189 1 1 119 ARG HG2 H 12.455 25.126 -15.849 1.00 . A A . 194 ARG HG2 1 1
3 8190 1 1 119 ARG HG3 H 12.697 23.932 -14.575 1.00 . A A . 194 ARG HG3 1 1
3 8191 1 1 119 ARG HH11 H 16.010 25.086 -13.749 1.00 . A A . 194 ARG HH11 1 1
3 8192 1 1 119 ARG HH12 H 17.236 24.152 -12.950 1.00 . A A . 194 ARG HH12 1 1
3 8193 1 1 119 ARG HH21 H 16.674 21.257 -14.857 1.00 . A A . 194 ARG HH21 1 1
3 8194 1 1 119 ARG HH22 H 17.625 21.982 -13.589 1.00 . A A . 194 ARG HH22 1 1
3 8195 1 1 119 ARG N N 11.467 20.911 -16.753 1.00 . A A . 194 ARG N 1 1
3 8196 1 1 119 ARG NE N 15.245 23.269 -15.330 1.00 . A A . 194 ARG NE 1 1
3 8197 1 1 119 ARG NH1 N 16.514 24.227 -13.652 1.00 . A A . 194 ARG NH1 1 1
3 8198 1 1 119 ARG NH2 N 16.895 22.056 -14.279 1.00 . A A . 194 ARG NH2 1 1
3 8199 1 1 119 ARG O O 10.116 23.349 -14.550 1.00 . A A . 194 ARG O 1 1
3 8200 1 1 120 HIS C C 7.458 22.429 -14.920 1.00 . A A . 195 HIS C 1 1
3 8201 1 1 120 HIS CA C 7.938 23.020 -16.234 1.00 . A A . 195 HIS CA 1 1
3 8202 1 1 120 HIS CB C 6.940 22.595 -17.329 1.00 . A A . 195 HIS CB 1 1
3 8203 1 1 120 HIS CD2 C 7.035 22.890 -19.901 1.00 . A A . 195 HIS CD2 1 1
3 8204 1 1 120 HIS CE1 C 7.049 25.074 -19.990 1.00 . A A . 195 HIS CE1 1 1
3 8205 1 1 120 HIS CG C 7.017 23.345 -18.626 1.00 . A A . 195 HIS CG 1 1
3 8206 1 1 120 HIS H H 9.526 22.189 -17.384 1.00 . A A . 195 HIS H 1 1
3 8207 1 1 120 HIS HA H 7.958 24.096 -16.156 1.00 . A A . 195 HIS HA 1 1
3 8208 1 1 120 HIS HB2 H 7.103 21.553 -17.555 1.00 . A A . 195 HIS HB2 1 1
3 8209 1 1 120 HIS HB3 H 5.937 22.710 -16.944 1.00 . A A . 195 HIS HB3 1 1
3 8210 1 1 120 HIS HD1 H 6.999 25.354 -17.956 1.00 . A A . 195 HIS HD1 1 1
3 8211 1 1 120 HIS HD2 H 7.030 21.854 -20.208 1.00 . A A . 195 HIS HD2 1 1
3 8212 1 1 120 HIS HE1 H 7.055 26.088 -20.361 1.00 . A A . 195 HIS HE1 1 1
3 8213 1 1 120 HIS HE2 H 6.838 23.957 -21.692 1.00 . A A . 195 HIS HE2 1 1
3 8214 1 1 120 HIS N N 9.304 22.551 -16.498 1.00 . A A . 195 HIS N 1 1
3 8215 1 1 120 HIS ND1 N 7.027 24.720 -18.717 1.00 . A A . 195 HIS ND1 1 1
3 8216 1 1 120 HIS NE2 N 7.053 23.982 -20.731 1.00 . A A . 195 HIS NE2 1 1
3 8217 1 1 120 HIS O O 6.919 23.126 -14.060 1.00 . A A . 195 HIS O 1 1
3 8218 1 1 121 PHE C C 8.295 20.577 -12.475 1.00 . A A . 196 PHE C 1 1
3 8219 1 1 121 PHE CA C 7.247 20.416 -13.579 1.00 . A A . 196 PHE CA 1 1
3 8220 1 1 121 PHE CB C 7.021 18.933 -13.886 1.00 . A A . 196 PHE CB 1 1
3 8221 1 1 121 PHE CD1 C 6.516 17.836 -16.090 1.00 . A A . 196 PHE CD1 1 1
3 8222 1 1 121 PHE CD2 C 4.916 19.363 -15.195 1.00 . A A . 196 PHE CD2 1 1
3 8223 1 1 121 PHE CE1 C 5.708 17.637 -17.193 1.00 . A A . 196 PHE CE1 1 1
3 8224 1 1 121 PHE CE2 C 4.107 19.162 -16.296 1.00 . A A . 196 PHE CE2 1 1
3 8225 1 1 121 PHE CG C 6.131 18.700 -15.078 1.00 . A A . 196 PHE CG 1 1
3 8226 1 1 121 PHE CZ C 4.506 18.300 -17.293 1.00 . A A . 196 PHE CZ 1 1
3 8227 1 1 121 PHE H H 8.059 20.625 -15.529 1.00 . A A . 196 PHE H 1 1
3 8228 1 1 121 PHE HA H 6.317 20.848 -13.237 1.00 . A A . 196 PHE HA 1 1
3 8229 1 1 121 PHE HB2 H 7.974 18.465 -14.086 1.00 . A A . 196 PHE HB2 1 1
3 8230 1 1 121 PHE HB3 H 6.563 18.460 -13.031 1.00 . A A . 196 PHE HB3 1 1
3 8231 1 1 121 PHE HD1 H 7.455 17.312 -16.011 1.00 . A A . 196 PHE HD1 1 1
3 8232 1 1 121 PHE HD2 H 4.602 20.037 -14.414 1.00 . A A . 196 PHE HD2 1 1
3 8233 1 1 121 PHE HE1 H 6.015 16.961 -17.977 1.00 . A A . 196 PHE HE1 1 1
3 8234 1 1 121 PHE HE2 H 3.162 19.679 -16.378 1.00 . A A . 196 PHE HE2 1 1
3 8235 1 1 121 PHE HZ H 3.874 18.145 -18.156 1.00 . A A . 196 PHE HZ 1 1
3 8236 1 1 121 PHE N N 7.654 21.124 -14.784 1.00 . A A . 196 PHE N 1 1
3 8237 1 1 121 PHE O O 7.963 20.836 -11.319 1.00 . A A . 196 PHE O 1 1
3 8238 1 1 122 GLY C C 11.018 19.249 -11.273 1.00 . A A . 197 GLY C 1 1
3 8239 1 1 122 GLY CA C 10.643 20.583 -11.883 1.00 . A A . 197 GLY CA 1 1
3 8240 1 1 122 GLY H H 9.775 20.287 -13.793 1.00 . A A . 197 GLY H 1 1
3 8241 1 1 122 GLY HA2 H 11.510 21.002 -12.374 1.00 . A A . 197 GLY HA2 1 1
3 8242 1 1 122 GLY HA3 H 10.330 21.250 -11.094 1.00 . A A . 197 GLY HA3 1 1
3 8243 1 1 122 GLY N N 9.565 20.456 -12.848 1.00 . A A . 197 GLY N 1 1
3 8244 1 1 122 GLY O O 11.273 19.149 -10.075 1.00 . A A . 197 GLY O 1 1
3 8245 1 1 123 ILE C C 12.695 16.360 -12.188 1.00 . A A . 198 ILE C 1 1
3 8246 1 1 123 ILE CA C 11.370 16.876 -11.633 1.00 . A A . 198 ILE CA 1 1
3 8247 1 1 123 ILE CB C 10.241 15.894 -12.012 1.00 . A A . 198 ILE CB 1 1
3 8248 1 1 123 ILE CD1 C 8.844 15.032 -13.966 1.00 . A A . 198 ILE CD1 1 1
3 8249 1 1 123 ILE CG1 C 9.965 15.947 -13.520 1.00 . A A . 198 ILE CG1 1 1
3 8250 1 1 123 ILE CG2 C 8.976 16.205 -11.218 1.00 . A A . 198 ILE CG2 1 1
3 8251 1 1 123 ILE H H 10.916 18.375 -13.062 1.00 . A A . 198 ILE H 1 1
3 8252 1 1 123 ILE HA H 11.434 16.911 -10.554 1.00 . A A . 198 ILE HA 1 1
3 8253 1 1 123 ILE HB H 10.564 14.897 -11.750 1.00 . A A . 198 ILE HB 1 1
3 8254 1 1 123 ILE HD11 H 8.693 15.139 -15.033 1.00 . A A . 198 ILE HD11 1 1
3 8255 1 1 123 ILE HD12 H 7.936 15.295 -13.445 1.00 . A A . 198 ILE HD12 1 1
3 8256 1 1 123 ILE HD13 H 9.106 14.011 -13.740 1.00 . A A . 198 ILE HD13 1 1
3 8257 1 1 123 ILE HG12 H 9.699 16.957 -13.797 1.00 . A A . 198 ILE HG12 1 1
3 8258 1 1 123 ILE HG13 H 10.861 15.659 -14.051 1.00 . A A . 198 ILE HG13 1 1
3 8259 1 1 123 ILE HG21 H 8.673 17.225 -11.406 1.00 . A A . 198 ILE HG21 1 1
3 8260 1 1 123 ILE HG22 H 9.173 16.075 -10.164 1.00 . A A . 198 ILE HG22 1 1
3 8261 1 1 123 ILE HG23 H 8.187 15.534 -11.521 1.00 . A A . 198 ILE HG23 1 1
3 8262 1 1 123 ILE N N 11.075 18.221 -12.106 1.00 . A A . 198 ILE N 1 1
3 8263 1 1 123 ILE O O 13.035 15.191 -12.003 1.00 . A A . 198 ILE O 1 1
3 8264 1 1 124 GLU C C 15.725 16.299 -12.382 1.00 . A A . 199 GLU C 1 1
3 8265 1 1 124 GLU CA C 14.753 16.906 -13.389 1.00 . A A . 199 GLU CA 1 1
3 8266 1 1 124 GLU CB C 15.392 18.140 -14.020 1.00 . A A . 199 GLU CB 1 1
3 8267 1 1 124 GLU CD C 15.307 19.886 -15.822 1.00 . A A . 199 GLU CD 1 1
3 8268 1 1 124 GLU CG C 14.637 18.674 -15.225 1.00 . A A . 199 GLU CG 1 1
3 8269 1 1 124 GLU H H 13.183 18.197 -12.794 1.00 . A A . 199 GLU H 1 1
3 8270 1 1 124 GLU HA H 14.561 16.181 -14.165 1.00 . A A . 199 GLU HA 1 1
3 8271 1 1 124 GLU HB2 H 15.443 18.925 -13.279 1.00 . A A . 199 GLU HB2 1 1
3 8272 1 1 124 GLU HB3 H 16.393 17.888 -14.334 1.00 . A A . 199 GLU HB3 1 1
3 8273 1 1 124 GLU HG2 H 14.588 17.900 -15.976 1.00 . A A . 199 GLU HG2 1 1
3 8274 1 1 124 GLU HG3 H 13.634 18.944 -14.919 1.00 . A A . 199 GLU HG3 1 1
3 8275 1 1 124 GLU N N 13.473 17.260 -12.777 1.00 . A A . 199 GLU N 1 1
3 8276 1 1 124 GLU O O 16.400 15.316 -12.678 1.00 . A A . 199 GLU O 1 1
3 8277 1 1 124 GLU OE1 O 16.547 19.876 -15.961 1.00 . A A . 199 GLU OE1 1 1
3 8278 1 1 124 GLU OE2 O 14.608 20.857 -16.151 1.00 . A A . 199 GLU OE2 1 1
3 8279 1 1 125 GLN C C 16.404 14.985 -9.657 1.00 . A A . 200 GLN C 1 1
3 8280 1 1 125 GLN CA C 16.678 16.411 -10.131 1.00 . A A . 200 GLN CA 1 1
3 8281 1 1 125 GLN CB C 16.624 17.369 -8.944 1.00 . A A . 200 GLN CB 1 1
3 8282 1 1 125 GLN CD C 16.963 19.731 -8.120 1.00 . A A . 200 GLN CD 1 1
3 8283 1 1 125 GLN CG C 17.088 18.775 -9.287 1.00 . A A . 200 GLN CG 1 1
3 8284 1 1 125 GLN H H 15.131 17.587 -10.974 1.00 . A A . 200 GLN H 1 1
3 8285 1 1 125 GLN HA H 17.672 16.446 -10.554 1.00 . A A . 200 GLN HA 1 1
3 8286 1 1 125 GLN HB2 H 15.606 17.423 -8.581 1.00 . A A . 200 GLN HB2 1 1
3 8287 1 1 125 GLN HB3 H 17.258 16.985 -8.158 1.00 . A A . 200 GLN HB3 1 1
3 8288 1 1 125 GLN HE21 H 15.154 20.271 -8.725 1.00 . A A . 200 GLN HE21 1 1
3 8289 1 1 125 GLN HE22 H 15.724 21.040 -7.284 1.00 . A A . 200 GLN HE22 1 1
3 8290 1 1 125 GLN HG2 H 18.122 18.733 -9.589 1.00 . A A . 200 GLN HG2 1 1
3 8291 1 1 125 GLN HG3 H 16.489 19.149 -10.104 1.00 . A A . 200 GLN HG3 1 1
3 8292 1 1 125 GLN N N 15.744 16.849 -11.171 1.00 . A A . 200 GLN N 1 1
3 8293 1 1 125 GLN NE2 N 15.835 20.416 -8.038 1.00 . A A . 200 GLN NE2 1 1
3 8294 1 1 125 GLN O O 17.192 14.412 -8.905 1.00 . A A . 200 GLN O 1 1
3 8295 1 1 125 GLN OE1 O 17.877 19.859 -7.307 1.00 . A A . 200 GLN OE1 1 1
3 8296 1 1 126 HIS C C 15.638 12.068 -10.596 1.00 . A A . 201 HIS C 1 1
3 8297 1 1 126 HIS CA C 14.930 13.061 -9.685 1.00 . A A . 201 HIS CA 1 1
3 8298 1 1 126 HIS CB C 13.417 12.834 -9.738 1.00 . A A . 201 HIS CB 1 1
3 8299 1 1 126 HIS CD2 C 12.479 12.767 -7.322 1.00 . A A . 201 HIS CD2 1 1
3 8300 1 1 126 HIS CE1 C 11.479 14.716 -7.306 1.00 . A A . 201 HIS CE1 1 1
3 8301 1 1 126 HIS CG C 12.684 13.338 -8.535 1.00 . A A . 201 HIS CG 1 1
3 8302 1 1 126 HIS H H 14.653 14.945 -10.617 1.00 . A A . 201 HIS H 1 1
3 8303 1 1 126 HIS HA H 15.271 12.899 -8.673 1.00 . A A . 201 HIS HA 1 1
3 8304 1 1 126 HIS HB2 H 13.015 13.336 -10.603 1.00 . A A . 201 HIS HB2 1 1
3 8305 1 1 126 HIS HB3 H 13.227 11.774 -9.823 1.00 . A A . 201 HIS HB3 1 1
3 8306 1 1 126 HIS HD1 H 12.012 15.214 -9.217 1.00 . A A . 201 HIS HD1 1 1
3 8307 1 1 126 HIS HD2 H 12.834 11.796 -7.003 1.00 . A A . 201 HIS HD2 1 1
3 8308 1 1 126 HIS HE1 H 10.912 15.576 -6.987 1.00 . A A . 201 HIS HE1 1 1
3 8309 1 1 126 HIS HE2 H 11.428 13.498 -5.649 1.00 . A A . 201 HIS HE2 1 1
3 8310 1 1 126 HIS N N 15.267 14.430 -10.051 1.00 . A A . 201 HIS N 1 1
3 8311 1 1 126 HIS ND1 N 12.042 14.558 -8.492 1.00 . A A . 201 HIS ND1 1 1
3 8312 1 1 126 HIS NE2 N 11.729 13.643 -6.583 1.00 . A A . 201 HIS NE2 1 1
3 8313 1 1 126 HIS O O 15.788 10.897 -10.254 1.00 . A A . 201 HIS O 1 1
3 8314 1 1 127 PHE C C 18.249 11.788 -12.561 1.00 . A A . 202 PHE C 1 1
3 8315 1 1 127 PHE CA C 16.737 11.688 -12.728 1.00 . A A . 202 PHE CA 1 1
3 8316 1 1 127 PHE CB C 16.350 12.077 -14.157 1.00 . A A . 202 PHE CB 1 1
3 8317 1 1 127 PHE CD1 C 14.034 13.005 -14.437 1.00 . A A . 202 PHE CD1 1 1
3 8318 1 1 127 PHE CD2 C 14.366 10.668 -14.781 1.00 . A A . 202 PHE CD2 1 1
3 8319 1 1 127 PHE CE1 C 12.692 12.862 -14.723 1.00 . A A . 202 PHE CE1 1 1
3 8320 1 1 127 PHE CE2 C 13.022 10.517 -15.068 1.00 . A A . 202 PHE CE2 1 1
3 8321 1 1 127 PHE CG C 14.887 11.912 -14.462 1.00 . A A . 202 PHE CG 1 1
3 8322 1 1 127 PHE CZ C 12.184 11.615 -15.041 1.00 . A A . 202 PHE CZ 1 1
3 8323 1 1 127 PHE H H 15.925 13.485 -11.975 1.00 . A A . 202 PHE H 1 1
3 8324 1 1 127 PHE HA H 16.432 10.670 -12.547 1.00 . A A . 202 PHE HA 1 1
3 8325 1 1 127 PHE HB2 H 16.607 13.114 -14.322 1.00 . A A . 202 PHE HB2 1 1
3 8326 1 1 127 PHE HB3 H 16.906 11.463 -14.848 1.00 . A A . 202 PHE HB3 1 1
3 8327 1 1 127 PHE HD1 H 14.430 13.979 -14.191 1.00 . A A . 202 PHE HD1 1 1
3 8328 1 1 127 PHE HD2 H 15.020 9.809 -14.802 1.00 . A A . 202 PHE HD2 1 1
3 8329 1 1 127 PHE HE1 H 12.040 13.721 -14.698 1.00 . A A . 202 PHE HE1 1 1
3 8330 1 1 127 PHE HE2 H 12.628 9.544 -15.316 1.00 . A A . 202 PHE HE2 1 1
3 8331 1 1 127 PHE HZ H 11.134 11.502 -15.265 1.00 . A A . 202 PHE HZ 1 1
3 8332 1 1 127 PHE N N 16.050 12.536 -11.765 1.00 . A A . 202 PHE N 1 1
3 8333 1 1 127 PHE O O 18.763 12.762 -12.013 1.00 . A A . 202 PHE O 1 1
3 8334 1 1 128 GLU C C 20.974 11.222 -14.271 1.00 . A A . 203 GLU C 1 1
3 8335 1 1 128 GLU CA C 20.401 10.723 -12.947 1.00 . A A . 203 GLU CA 1 1
3 8336 1 1 128 GLU CB C 20.905 9.305 -12.650 1.00 . A A . 203 GLU CB 1 1
3 8337 1 1 128 GLU CD C 23.004 9.948 -11.372 1.00 . A A . 203 GLU CD 1 1
3 8338 1 1 128 GLU CG C 22.421 9.198 -12.558 1.00 . A A . 203 GLU CG 1 1
3 8339 1 1 128 GLU H H 18.465 10.002 -13.415 1.00 . A A . 203 GLU H 1 1
3 8340 1 1 128 GLU HA H 20.721 11.384 -12.157 1.00 . A A . 203 GLU HA 1 1
3 8341 1 1 128 GLU HB2 H 20.488 8.979 -11.708 1.00 . A A . 203 GLU HB2 1 1
3 8342 1 1 128 GLU HB3 H 20.566 8.643 -13.431 1.00 . A A . 203 GLU HB3 1 1
3 8343 1 1 128 GLU HG2 H 22.687 8.155 -12.468 1.00 . A A . 203 GLU HG2 1 1
3 8344 1 1 128 GLU HG3 H 22.850 9.599 -13.464 1.00 . A A . 203 GLU HG3 1 1
3 8345 1 1 128 GLU N N 18.946 10.750 -12.993 1.00 . A A . 203 GLU N 1 1
3 8346 1 1 128 GLU O O 21.938 11.988 -14.305 1.00 . A A . 203 GLU O 1 1
3 8347 1 1 128 GLU OE1 O 23.700 9.314 -10.551 1.00 . A A . 203 GLU OE1 1 1
3 8348 1 1 128 GLU OE2 O 22.770 11.166 -11.247 1.00 . A A . 203 GLU OE2 1 1
3 8349 1 1 129 VAL C C 19.600 11.527 -17.572 1.00 . A A . 204 VAL C 1 1
3 8350 1 1 129 VAL CA C 20.793 11.146 -16.702 1.00 . A A . 204 VAL CA 1 1
3 8351 1 1 129 VAL CB C 21.561 9.978 -17.377 1.00 . A A . 204 VAL CB 1 1
3 8352 1 1 129 VAL CG1 C 22.005 10.351 -18.785 1.00 . A A . 204 VAL CG1 1 1
3 8353 1 1 129 VAL CG2 C 22.767 9.561 -16.548 1.00 . A A . 204 VAL CG2 1 1
3 8354 1 1 129 VAL H H 19.563 10.222 -15.261 1.00 . A A . 204 VAL H 1 1
3 8355 1 1 129 VAL HA H 21.458 11.994 -16.625 1.00 . A A . 204 VAL HA 1 1
3 8356 1 1 129 VAL HB H 20.892 9.130 -17.449 1.00 . A A . 204 VAL HB 1 1
3 8357 1 1 129 VAL HG11 H 21.139 10.598 -19.381 1.00 . A A . 204 VAL HG11 1 1
3 8358 1 1 129 VAL HG12 H 22.522 9.515 -19.234 1.00 . A A . 204 VAL HG12 1 1
3 8359 1 1 129 VAL HG13 H 22.668 11.203 -18.741 1.00 . A A . 204 VAL HG13 1 1
3 8360 1 1 129 VAL HG21 H 22.437 9.254 -15.566 1.00 . A A . 204 VAL HG21 1 1
3 8361 1 1 129 VAL HG22 H 23.446 10.395 -16.456 1.00 . A A . 204 VAL HG22 1 1
3 8362 1 1 129 VAL HG23 H 23.269 8.739 -17.035 1.00 . A A . 204 VAL HG23 1 1
3 8363 1 1 129 VAL N N 20.351 10.789 -15.361 1.00 . A A . 204 VAL N 1 1
3 8364 1 1 129 VAL O O 18.579 10.830 -17.589 1.00 . A A . 204 VAL O 1 1
3 8365 1 1 130 ILE C C 19.064 12.813 -20.564 1.00 . A A . 205 ILE C 1 1
3 8366 1 1 130 ILE CA C 18.655 13.131 -19.129 1.00 . A A . 205 ILE CA 1 1
3 8367 1 1 130 ILE CB C 18.394 14.649 -18.995 1.00 . A A . 205 ILE CB 1 1
3 8368 1 1 130 ILE CD1 C 17.012 14.297 -16.859 1.00 . A A . 205 ILE CD1 1 1
3 8369 1 1 130 ILE CG1 C 18.159 15.035 -17.527 1.00 . A A . 205 ILE CG1 1 1
3 8370 1 1 130 ILE CG2 C 17.208 15.069 -19.855 1.00 . A A . 205 ILE CG2 1 1
3 8371 1 1 130 ILE H H 20.507 13.222 -18.118 1.00 . A A . 205 ILE H 1 1
3 8372 1 1 130 ILE HA H 17.745 12.599 -18.891 1.00 . A A . 205 ILE HA 1 1
3 8373 1 1 130 ILE HB H 19.268 15.171 -19.356 1.00 . A A . 205 ILE HB 1 1
3 8374 1 1 130 ILE HD11 H 17.245 13.243 -16.802 1.00 . A A . 205 ILE HD11 1 1
3 8375 1 1 130 ILE HD12 H 16.106 14.435 -17.435 1.00 . A A . 205 ILE HD12 1 1
3 8376 1 1 130 ILE HD13 H 16.866 14.688 -15.863 1.00 . A A . 205 ILE HD13 1 1
3 8377 1 1 130 ILE HG12 H 19.056 14.827 -16.963 1.00 . A A . 205 ILE HG12 1 1
3 8378 1 1 130 ILE HG13 H 17.948 16.093 -17.474 1.00 . A A . 205 ILE HG13 1 1
3 8379 1 1 130 ILE HG21 H 16.331 14.514 -19.553 1.00 . A A . 205 ILE HG21 1 1
3 8380 1 1 130 ILE HG22 H 17.424 14.863 -20.895 1.00 . A A . 205 ILE HG22 1 1
3 8381 1 1 130 ILE HG23 H 17.026 16.126 -19.729 1.00 . A A . 205 ILE HG23 1 1
3 8382 1 1 130 ILE N N 19.696 12.678 -18.223 1.00 . A A . 205 ILE N 1 1
3 8383 1 1 130 ILE O O 19.913 13.496 -21.140 1.00 . A A . 205 ILE O 1 1
3 8384 1 1 131 ALA C C 17.860 11.797 -23.471 1.00 . A A . 206 ALA C 1 1
3 8385 1 1 131 ALA CA C 18.879 11.297 -22.453 1.00 . A A . 206 ALA CA 1 1
3 8386 1 1 131 ALA CB C 18.996 9.780 -22.510 1.00 . A A . 206 ALA CB 1 1
3 8387 1 1 131 ALA H H 17.872 11.206 -20.595 1.00 . A A . 206 ALA H 1 1
3 8388 1 1 131 ALA HA H 19.847 11.715 -22.696 1.00 . A A . 206 ALA HA 1 1
3 8389 1 1 131 ALA HB1 H 19.298 9.477 -23.502 1.00 . A A . 206 ALA HB1 1 1
3 8390 1 1 131 ALA HB2 H 18.041 9.337 -22.273 1.00 . A A . 206 ALA HB2 1 1
3 8391 1 1 131 ALA HB3 H 19.734 9.448 -21.791 1.00 . A A . 206 ALA HB3 1 1
3 8392 1 1 131 ALA N N 18.534 11.727 -21.105 1.00 . A A . 206 ALA N 1 1
3 8393 1 1 131 ALA O O 16.713 11.344 -23.511 1.00 . A A . 206 ALA O 1 1
3 8394 1 1 132 GLY C C 18.163 13.374 -26.606 1.00 . A A . 207 GLY C 1 1
3 8395 1 1 132 GLY CA C 17.425 13.306 -25.292 1.00 . A A . 207 GLY CA 1 1
3 8396 1 1 132 GLY H H 19.160 13.155 -24.102 1.00 . A A . 207 GLY H 1 1
3 8397 1 1 132 GLY HA2 H 16.561 12.668 -25.403 1.00 . A A . 207 GLY HA2 1 1
3 8398 1 1 132 GLY HA3 H 17.102 14.299 -25.017 1.00 . A A . 207 GLY HA3 1 1
3 8399 1 1 132 GLY N N 18.271 12.777 -24.249 1.00 . A A . 207 GLY N 1 1
3 8400 1 1 132 GLY O O 19.396 13.382 -26.621 1.00 . A A . 207 GLY O 1 1
3 8401 1 1 133 ALA C C 18.828 14.747 -29.135 1.00 . A A . 208 ALA C 1 1
3 8402 1 1 133 ALA CA C 18.031 13.455 -29.031 1.00 . A A . 208 ALA CA 1 1
3 8403 1 1 133 ALA CB C 16.963 13.388 -30.114 1.00 . A A . 208 ALA CB 1 1
3 8404 1 1 133 ALA H H 16.455 13.257 -27.635 1.00 . A A . 208 ALA H 1 1
3 8405 1 1 133 ALA HA H 18.701 12.617 -29.158 1.00 . A A . 208 ALA HA 1 1
3 8406 1 1 133 ALA HB1 H 17.428 13.466 -31.085 1.00 . A A . 208 ALA HB1 1 1
3 8407 1 1 133 ALA HB2 H 16.266 14.204 -29.983 1.00 . A A . 208 ALA HB2 1 1
3 8408 1 1 133 ALA HB3 H 16.434 12.450 -30.042 1.00 . A A . 208 ALA HB3 1 1
3 8409 1 1 133 ALA N N 17.425 13.354 -27.710 1.00 . A A . 208 ALA N 1 1
3 8410 1 1 133 ALA O O 18.386 15.792 -28.653 1.00 . A A . 208 ALA O 1 1
3 8411 1 1 134 SER C C 20.201 16.970 -30.645 1.00 . A A . 209 SER C 1 1
3 8412 1 1 134 SER CA C 20.864 15.830 -29.880 1.00 . A A . 209 SER CA 1 1
3 8413 1 1 134 SER CB C 22.173 15.432 -30.558 1.00 . A A . 209 SER CB 1 1
3 8414 1 1 134 SER H H 20.241 13.840 -30.219 1.00 . A A . 209 SER H 1 1
3 8415 1 1 134 SER HA H 21.075 16.162 -28.875 1.00 . A A . 209 SER HA 1 1
3 8416 1 1 134 SER HB2 H 22.002 15.293 -31.616 1.00 . A A . 209 SER HB2 1 1
3 8417 1 1 134 SER HB3 H 22.901 16.216 -30.411 1.00 . A A . 209 SER HB3 1 1
3 8418 1 1 134 SER HG H 22.316 14.088 -29.123 1.00 . A A . 209 SER HG 1 1
3 8419 1 1 134 SER N N 19.977 14.681 -29.792 1.00 . A A . 209 SER N 1 1
3 8420 1 1 134 SER O O 19.633 16.767 -31.722 1.00 . A A . 209 SER O 1 1
3 8421 1 1 134 SER OG O 22.690 14.227 -30.011 1.00 . A A . 209 SER OG 1 1
3 8422 1 1 135 THR C C 20.318 19.767 -31.908 1.00 . A A . 210 THR C 1 1
3 8423 1 1 135 THR CA C 19.609 19.323 -30.626 1.00 . A A . 210 THR CA 1 1
3 8424 1 1 135 THR CB C 19.571 20.491 -29.614 1.00 . A A . 210 THR CB 1 1
3 8425 1 1 135 THR CG2 C 20.975 20.889 -29.173 1.00 . A A . 210 THR CG2 1 1
3 8426 1 1 135 THR H H 20.662 18.221 -29.158 1.00 . A A . 210 THR H 1 1
3 8427 1 1 135 THR HA H 18.590 19.066 -30.873 1.00 . A A . 210 THR HA 1 1
3 8428 1 1 135 THR HB H 19.019 20.166 -28.744 1.00 . A A . 210 THR HB 1 1
3 8429 1 1 135 THR HG1 H 19.552 22.308 -30.392 1.00 . A A . 210 THR HG1 1 1
3 8430 1 1 135 THR HG21 H 21.525 21.273 -30.020 1.00 . A A . 210 THR HG21 1 1
3 8431 1 1 135 THR HG22 H 21.486 20.023 -28.779 1.00 . A A . 210 THR HG22 1 1
3 8432 1 1 135 THR HG23 H 20.914 21.648 -28.407 1.00 . A A . 210 THR HG23 1 1
3 8433 1 1 135 THR N N 20.228 18.148 -30.044 1.00 . A A . 210 THR N 1 1
3 8434 1 1 135 THR O O 21.542 19.642 -32.037 1.00 . A A . 210 THR O 1 1
3 8435 1 1 135 THR OG1 O 18.901 21.627 -30.184 1.00 . A A . 210 THR OG1 1 1
3 8436 1 1 136 ASP C C 20.512 19.652 -35.015 1.00 . A A . 211 ASP C 1 1
3 8437 1 1 136 ASP CA C 19.983 20.778 -34.136 1.00 . A A . 211 ASP CA 1 1
3 8438 1 1 136 ASP CB C 21.040 21.871 -33.965 1.00 . A A . 211 ASP CB 1 1
3 8439 1 1 136 ASP CG C 21.335 22.587 -35.265 1.00 . A A . 211 ASP CG 1 1
3 8440 1 1 136 ASP H H 18.553 20.314 -32.656 1.00 . A A . 211 ASP H 1 1
3 8441 1 1 136 ASP HA H 19.125 21.209 -34.634 1.00 . A A . 211 ASP HA 1 1
3 8442 1 1 136 ASP HB2 H 20.685 22.598 -33.249 1.00 . A A . 211 ASP HB2 1 1
3 8443 1 1 136 ASP HB3 H 21.954 21.428 -33.602 1.00 . A A . 211 ASP HB3 1 1
3 8444 1 1 136 ASP N N 19.514 20.277 -32.844 1.00 . A A . 211 ASP N 1 1
3 8445 1 1 136 ASP O O 21.663 19.233 -34.899 1.00 . A A . 211 ASP O 1 1
3 8446 1 1 136 ASP OD1 O 20.546 23.462 -35.666 1.00 . A A . 211 ASP OD1 1 1
3 8447 1 1 136 ASP OD2 O 22.369 22.277 -35.895 1.00 . A A . 211 ASP OD2 1 1
3 8448 1 1 137 GLY C C 18.866 17.091 -36.936 1.00 . A A . 212 GLY C 1 1
3 8449 1 1 137 GLY CA C 20.002 18.081 -36.778 1.00 . A A . 212 GLY CA 1 1
3 8450 1 1 137 GLY H H 18.735 19.521 -35.906 1.00 . A A . 212 GLY H 1 1
3 8451 1 1 137 GLY HA2 H 20.247 18.497 -37.745 1.00 . A A . 212 GLY HA2 1 1
3 8452 1 1 137 GLY HA3 H 20.866 17.567 -36.383 1.00 . A A . 212 GLY HA3 1 1
3 8453 1 1 137 GLY N N 19.643 19.157 -35.883 1.00 . A A . 212 GLY N 1 1
3 8454 1 1 137 GLY O O 17.695 17.483 -36.969 1.00 . A A . 212 GLY O 1 1
3 8455 1 1 138 SER C C 17.878 14.195 -35.773 1.00 . A A . 213 SER C 1 1
3 8456 1 1 138 SER CA C 18.202 14.766 -37.149 1.00 . A A . 213 SER CA 1 1
3 8457 1 1 138 SER CB C 18.711 13.655 -38.072 1.00 . A A . 213 SER CB 1 1
3 8458 1 1 138 SER H H 20.149 15.566 -36.992 1.00 . A A . 213 SER H 1 1
3 8459 1 1 138 SER HA H 17.308 15.201 -37.573 1.00 . A A . 213 SER HA 1 1
3 8460 1 1 138 SER HB2 H 19.564 13.175 -37.617 1.00 . A A . 213 SER HB2 1 1
3 8461 1 1 138 SER HB3 H 17.928 12.926 -38.223 1.00 . A A . 213 SER HB3 1 1
3 8462 1 1 138 SER HG H 18.508 14.906 -39.584 1.00 . A A . 213 SER HG 1 1
3 8463 1 1 138 SER N N 19.203 15.814 -37.027 1.00 . A A . 213 SER N 1 1
3 8464 1 1 138 SER O O 18.781 13.905 -34.988 1.00 . A A . 213 SER O 1 1
3 8465 1 1 138 SER OG O 19.103 14.176 -39.334 1.00 . A A . 213 SER OG 1 1
3 8466 1 1 139 ARG C C 16.522 12.043 -34.101 1.00 . A A . 214 ARG C 1 1
3 8467 1 1 139 ARG CA C 16.173 13.523 -34.183 1.00 . A A . 214 ARG CA 1 1
3 8468 1 1 139 ARG CB C 14.667 13.712 -33.955 1.00 . A A . 214 ARG CB 1 1
3 8469 1 1 139 ARG CD C 12.822 15.320 -33.377 1.00 . A A . 214 ARG CD 1 1
3 8470 1 1 139 ARG CG C 14.213 15.161 -33.975 1.00 . A A . 214 ARG CG 1 1
3 8471 1 1 139 ARG CZ C 10.514 14.701 -34.005 1.00 . A A . 214 ARG CZ 1 1
3 8472 1 1 139 ARG H H 15.915 14.340 -36.119 1.00 . A A . 214 ARG H 1 1
3 8473 1 1 139 ARG HA H 16.713 14.050 -33.411 1.00 . A A . 214 ARG HA 1 1
3 8474 1 1 139 ARG HB2 H 14.130 13.185 -34.729 1.00 . A A . 214 ARG HB2 1 1
3 8475 1 1 139 ARG HB3 H 14.404 13.289 -32.996 1.00 . A A . 214 ARG HB3 1 1
3 8476 1 1 139 ARG HD2 H 12.865 15.070 -32.327 1.00 . A A . 214 ARG HD2 1 1
3 8477 1 1 139 ARG HD3 H 12.516 16.348 -33.487 1.00 . A A . 214 ARG HD3 1 1
3 8478 1 1 139 ARG HE H 12.162 13.655 -34.481 1.00 . A A . 214 ARG HE 1 1
3 8479 1 1 139 ARG HG2 H 14.909 15.755 -33.401 1.00 . A A . 214 ARG HG2 1 1
3 8480 1 1 139 ARG HG3 H 14.195 15.507 -34.996 1.00 . A A . 214 ARG HG3 1 1
3 8481 1 1 139 ARG HH11 H 10.671 16.439 -32.965 1.00 . A A . 214 ARG HH11 1 1
3 8482 1 1 139 ARG HH12 H 9.056 15.979 -33.391 1.00 . A A . 214 ARG HH12 1 1
3 8483 1 1 139 ARG HH21 H 10.026 13.034 -35.050 1.00 . A A . 214 ARG HH21 1 1
3 8484 1 1 139 ARG HH22 H 8.689 14.029 -34.577 1.00 . A A . 214 ARG HH22 1 1
3 8485 1 1 139 ARG N N 16.591 14.067 -35.468 1.00 . A A . 214 ARG N 1 1
3 8486 1 1 139 ARG NE N 11.828 14.461 -34.023 1.00 . A A . 214 ARG NE 1 1
3 8487 1 1 139 ARG NH1 N 10.041 15.794 -33.404 1.00 . A A . 214 ARG NH1 1 1
3 8488 1 1 139 ARG NH2 N 9.675 13.854 -34.593 1.00 . A A . 214 ARG NH2 1 1
3 8489 1 1 139 ARG O O 16.134 11.258 -34.973 1.00 . A A . 214 ARG O 1 1
3 8490 1 1 140 GLY C C 16.501 9.405 -32.720 1.00 . A A . 215 GLY C 1 1
3 8491 1 1 140 GLY CA C 17.704 10.306 -32.898 1.00 . A A . 215 GLY CA 1 1
3 8492 1 1 140 GLY H H 17.657 12.378 -32.491 1.00 . A A . 215 GLY H 1 1
3 8493 1 1 140 GLY HA2 H 18.267 9.971 -33.755 1.00 . A A . 215 GLY HA2 1 1
3 8494 1 1 140 GLY HA3 H 18.327 10.238 -32.018 1.00 . A A . 215 GLY HA3 1 1
3 8495 1 1 140 GLY N N 17.319 11.688 -33.098 1.00 . A A . 215 GLY N 1 1
3 8496 1 1 140 GLY O O 15.733 9.565 -31.774 1.00 . A A . 215 GLY O 1 1
3 8497 1 1 141 SER C C 15.612 6.143 -33.739 1.00 . A A . 216 SER C 1 1
3 8498 1 1 141 SER CA C 15.170 7.600 -33.633 1.00 . A A . 216 SER CA 1 1
3 8499 1 1 141 SER CB C 14.205 7.962 -34.762 1.00 . A A . 216 SER CB 1 1
3 8500 1 1 141 SER H H 16.950 8.434 -34.407 1.00 . A A . 216 SER H 1 1
3 8501 1 1 141 SER HA H 14.667 7.740 -32.689 1.00 . A A . 216 SER HA 1 1
3 8502 1 1 141 SER HB2 H 13.672 7.077 -35.073 1.00 . A A . 216 SER HB2 1 1
3 8503 1 1 141 SER HB3 H 13.503 8.702 -34.409 1.00 . A A . 216 SER HB3 1 1
3 8504 1 1 141 SER HG H 15.485 9.205 -35.585 1.00 . A A . 216 SER HG 1 1
3 8505 1 1 141 SER N N 16.310 8.498 -33.662 1.00 . A A . 216 SER N 1 1
3 8506 1 1 141 SER O O 14.802 5.253 -34.000 1.00 . A A . 216 SER O 1 1
3 8507 1 1 141 SER OG O 14.903 8.490 -35.882 1.00 . A A . 216 SER OG 1 1
3 8508 1 1 142 LYS C C 17.735 4.112 -32.095 1.00 . A A . 217 LYS C 1 1
3 8509 1 1 142 LYS CA C 17.439 4.560 -33.533 1.00 . A A . 217 LYS CA 1 1
3 8510 1 1 142 LYS CB C 18.708 4.515 -34.408 1.00 . A A . 217 LYS CB 1 1
3 8511 1 1 142 LYS CD C 18.149 2.459 -35.750 1.00 . A A . 217 LYS CD 1 1
3 8512 1 1 142 LYS CE C 18.293 2.993 -37.168 1.00 . A A . 217 LYS CE 1 1
3 8513 1 1 142 LYS CG C 19.145 3.106 -34.800 1.00 . A A . 217 LYS CG 1 1
3 8514 1 1 142 LYS H H 17.481 6.654 -33.264 1.00 . A A . 217 LYS H 1 1
3 8515 1 1 142 LYS HA H 16.689 3.908 -33.956 1.00 . A A . 217 LYS HA 1 1
3 8516 1 1 142 LYS HB2 H 18.527 5.073 -35.314 1.00 . A A . 217 LYS HB2 1 1
3 8517 1 1 142 LYS HB3 H 19.520 4.981 -33.867 1.00 . A A . 217 LYS HB3 1 1
3 8518 1 1 142 LYS HD2 H 18.315 1.391 -35.760 1.00 . A A . 217 LYS HD2 1 1
3 8519 1 1 142 LYS HD3 H 17.149 2.665 -35.398 1.00 . A A . 217 LYS HD3 1 1
3 8520 1 1 142 LYS HE2 H 18.289 4.073 -37.138 1.00 . A A . 217 LYS HE2 1 1
3 8521 1 1 142 LYS HE3 H 19.233 2.650 -37.575 1.00 . A A . 217 LYS HE3 1 1
3 8522 1 1 142 LYS HG2 H 20.108 3.159 -35.284 1.00 . A A . 217 LYS HG2 1 1
3 8523 1 1 142 LYS HG3 H 19.221 2.503 -33.907 1.00 . A A . 217 LYS HG3 1 1
3 8524 1 1 142 LYS HZ1 H 16.360 3.147 -37.929 1.00 . A A . 217 LYS HZ1 1 1
3 8525 1 1 142 LYS HZ2 H 16.915 1.554 -37.809 1.00 . A A . 217 LYS HZ2 1 1
3 8526 1 1 142 LYS HZ3 H 17.485 2.560 -39.050 1.00 . A A . 217 LYS HZ3 1 1
3 8527 1 1 142 LYS N N 16.895 5.906 -33.501 1.00 . A A . 217 LYS N 1 1
3 8528 1 1 142 LYS NZ N 17.188 2.533 -38.051 1.00 . A A . 217 LYS NZ 1 1
3 8529 1 1 142 LYS O O 17.399 4.813 -31.141 1.00 . A A . 217 LYS O 1 1
3 8530 1 1 143 VAL C C 19.920 3.084 -30.017 1.00 . A A . 218 VAL C 1 1
3 8531 1 1 143 VAL CA C 18.678 2.422 -30.615 1.00 . A A . 218 VAL CA 1 1
3 8532 1 1 143 VAL CB C 18.898 0.896 -30.671 1.00 . A A . 218 VAL CB 1 1
3 8533 1 1 143 VAL CG1 C 17.632 0.191 -31.111 1.00 . A A . 218 VAL CG1 1 1
3 8534 1 1 143 VAL CG2 C 20.048 0.547 -31.601 1.00 . A A . 218 VAL CG2 1 1
3 8535 1 1 143 VAL H H 18.649 2.458 -32.733 1.00 . A A . 218 VAL H 1 1
3 8536 1 1 143 VAL HA H 17.833 2.618 -29.971 1.00 . A A . 218 VAL HA 1 1
3 8537 1 1 143 VAL HB H 19.149 0.552 -29.678 1.00 . A A . 218 VAL HB 1 1
3 8538 1 1 143 VAL HG11 H 17.795 -0.878 -31.105 1.00 . A A . 218 VAL HG11 1 1
3 8539 1 1 143 VAL HG12 H 17.374 0.508 -32.110 1.00 . A A . 218 VAL HG12 1 1
3 8540 1 1 143 VAL HG13 H 16.828 0.440 -30.434 1.00 . A A . 218 VAL HG13 1 1
3 8541 1 1 143 VAL HG21 H 19.796 0.843 -32.606 1.00 . A A . 218 VAL HG21 1 1
3 8542 1 1 143 VAL HG22 H 20.227 -0.520 -31.570 1.00 . A A . 218 VAL HG22 1 1
3 8543 1 1 143 VAL HG23 H 20.936 1.070 -31.284 1.00 . A A . 218 VAL HG23 1 1
3 8544 1 1 143 VAL N N 18.370 2.959 -31.939 1.00 . A A . 218 VAL N 1 1
3 8545 1 1 143 VAL O O 20.408 2.674 -28.955 1.00 . A A . 218 VAL O 1 1
3 8546 1 1 144 ASP C C 21.314 5.709 -29.030 1.00 . A A . 219 ASP C 1 1
3 8547 1 1 144 ASP CA C 21.592 4.842 -30.250 1.00 . A A . 219 ASP CA 1 1
3 8548 1 1 144 ASP CB C 22.158 5.702 -31.388 1.00 . A A . 219 ASP CB 1 1
3 8549 1 1 144 ASP CG C 21.194 6.777 -31.861 1.00 . A A . 219 ASP CG 1 1
3 8550 1 1 144 ASP H H 19.904 4.461 -31.467 1.00 . A A . 219 ASP H 1 1
3 8551 1 1 144 ASP HA H 22.328 4.100 -29.981 1.00 . A A . 219 ASP HA 1 1
3 8552 1 1 144 ASP HB2 H 23.060 6.186 -31.048 1.00 . A A . 219 ASP HB2 1 1
3 8553 1 1 144 ASP HB3 H 22.393 5.063 -32.227 1.00 . A A . 219 ASP HB3 1 1
3 8554 1 1 144 ASP N N 20.393 4.135 -30.678 1.00 . A A . 219 ASP N 1 1
3 8555 1 1 144 ASP O O 22.183 5.869 -28.183 1.00 . A A . 219 ASP O 1 1
3 8556 1 1 144 ASP OD1 O 21.353 7.945 -31.450 1.00 . A A . 219 ASP OD1 1 1
3 8557 1 1 144 ASP OD2 O 20.269 6.455 -32.630 1.00 . A A . 219 ASP OD2 1 1
3 8558 1 1 145 VAL C C 19.975 6.386 -26.473 1.00 . A A . 220 VAL C 1 1
3 8559 1 1 145 VAL CA C 19.727 7.101 -27.805 1.00 . A A . 220 VAL CA 1 1
3 8560 1 1 145 VAL CB C 18.243 7.526 -27.886 1.00 . A A . 220 VAL CB 1 1
3 8561 1 1 145 VAL CG1 C 17.874 8.417 -26.715 1.00 . A A . 220 VAL CG1 1 1
3 8562 1 1 145 VAL CG2 C 17.958 8.240 -29.195 1.00 . A A . 220 VAL CG2 1 1
3 8563 1 1 145 VAL H H 19.500 6.193 -29.709 1.00 . A A . 220 VAL H 1 1
3 8564 1 1 145 VAL HA H 20.335 7.992 -27.839 1.00 . A A . 220 VAL HA 1 1
3 8565 1 1 145 VAL HB H 17.630 6.636 -27.843 1.00 . A A . 220 VAL HB 1 1
3 8566 1 1 145 VAL HG11 H 18.488 9.307 -26.734 1.00 . A A . 220 VAL HG11 1 1
3 8567 1 1 145 VAL HG12 H 18.037 7.885 -25.788 1.00 . A A . 220 VAL HG12 1 1
3 8568 1 1 145 VAL HG13 H 16.834 8.696 -26.791 1.00 . A A . 220 VAL HG13 1 1
3 8569 1 1 145 VAL HG21 H 18.600 9.105 -29.277 1.00 . A A . 220 VAL HG21 1 1
3 8570 1 1 145 VAL HG22 H 16.925 8.556 -29.213 1.00 . A A . 220 VAL HG22 1 1
3 8571 1 1 145 VAL HG23 H 18.145 7.572 -30.022 1.00 . A A . 220 VAL HG23 1 1
3 8572 1 1 145 VAL N N 20.106 6.258 -28.942 1.00 . A A . 220 VAL N 1 1
3 8573 1 1 145 VAL O O 20.706 6.885 -25.613 1.00 . A A . 220 VAL O 1 1
3 8574 1 1 146 LEU C C 21.019 3.999 -24.925 1.00 . A A . 221 LEU C 1 1
3 8575 1 1 146 LEU CA C 19.552 4.400 -25.120 1.00 . A A . 221 LEU CA 1 1
3 8576 1 1 146 LEU CB C 18.679 3.148 -25.205 1.00 . A A . 221 LEU CB 1 1
3 8577 1 1 146 LEU CD1 C 17.603 3.287 -22.953 1.00 . A A . 221 LEU CD1 1 1
3 8578 1 1 146 LEU CD2 C 17.778 1.085 -24.109 1.00 . A A . 221 LEU CD2 1 1
3 8579 1 1 146 LEU CG C 18.445 2.430 -23.877 1.00 . A A . 221 LEU CG 1 1
3 8580 1 1 146 LEU H H 18.846 4.849 -27.061 1.00 . A A . 221 LEU H 1 1
3 8581 1 1 146 LEU HA H 19.230 4.995 -24.272 1.00 . A A . 221 LEU HA 1 1
3 8582 1 1 146 LEU HB2 H 17.718 3.431 -25.614 1.00 . A A . 221 LEU HB2 1 1
3 8583 1 1 146 LEU HB3 H 19.149 2.454 -25.887 1.00 . A A . 221 LEU HB3 1 1
3 8584 1 1 146 LEU HD11 H 18.114 4.218 -22.761 1.00 . A A . 221 LEU HD11 1 1
3 8585 1 1 146 LEU HD12 H 17.449 2.762 -22.022 1.00 . A A . 221 LEU HD12 1 1
3 8586 1 1 146 LEU HD13 H 16.649 3.487 -23.417 1.00 . A A . 221 LEU HD13 1 1
3 8587 1 1 146 LEU HD21 H 17.579 0.616 -23.157 1.00 . A A . 221 LEU HD21 1 1
3 8588 1 1 146 LEU HD22 H 18.433 0.456 -24.693 1.00 . A A . 221 LEU HD22 1 1
3 8589 1 1 146 LEU HD23 H 16.848 1.231 -24.642 1.00 . A A . 221 LEU HD23 1 1
3 8590 1 1 146 LEU HG H 19.395 2.257 -23.393 1.00 . A A . 221 LEU HG 1 1
3 8591 1 1 146 LEU N N 19.399 5.196 -26.333 1.00 . A A . 221 LEU N 1 1
3 8592 1 1 146 LEU O O 21.577 4.153 -23.840 1.00 . A A . 221 LEU O 1 1
3 8593 1 1 147 ALA C C 23.995 4.208 -25.557 1.00 . A A . 222 ALA C 1 1
3 8594 1 1 147 ALA CA C 23.040 3.088 -25.977 1.00 . A A . 222 ALA CA 1 1
3 8595 1 1 147 ALA CB C 23.447 2.539 -27.338 1.00 . A A . 222 ALA CB 1 1
3 8596 1 1 147 ALA H H 21.154 3.512 -26.860 1.00 . A A . 222 ALA H 1 1
3 8597 1 1 147 ALA HA H 23.115 2.283 -25.259 1.00 . A A . 222 ALA HA 1 1
3 8598 1 1 147 ALA HB1 H 22.803 1.713 -27.602 1.00 . A A . 222 ALA HB1 1 1
3 8599 1 1 147 ALA HB2 H 24.470 2.195 -27.297 1.00 . A A . 222 ALA HB2 1 1
3 8600 1 1 147 ALA HB3 H 23.358 3.316 -28.081 1.00 . A A . 222 ALA HB3 1 1
3 8601 1 1 147 ALA N N 21.642 3.533 -26.009 1.00 . A A . 222 ALA N 1 1
3 8602 1 1 147 ALA O O 24.844 4.021 -24.686 1.00 . A A . 222 ALA O 1 1
3 8603 1 1 148 HIS C C 24.566 6.984 -24.467 1.00 . A A . 223 HIS C 1 1
3 8604 1 1 148 HIS CA C 24.713 6.515 -25.912 1.00 . A A . 223 HIS CA 1 1
3 8605 1 1 148 HIS CB C 24.389 7.657 -26.885 1.00 . A A . 223 HIS CB 1 1
3 8606 1 1 148 HIS CD2 C 25.342 9.983 -26.227 1.00 . A A . 223 HIS CD2 1 1
3 8607 1 1 148 HIS CE1 C 27.198 9.905 -27.383 1.00 . A A . 223 HIS CE1 1 1
3 8608 1 1 148 HIS CG C 25.375 8.789 -26.864 1.00 . A A . 223 HIS CG 1 1
3 8609 1 1 148 HIS H H 23.116 5.475 -26.835 1.00 . A A . 223 HIS H 1 1
3 8610 1 1 148 HIS HA H 25.733 6.198 -26.071 1.00 . A A . 223 HIS HA 1 1
3 8611 1 1 148 HIS HB2 H 24.360 7.264 -27.889 1.00 . A A . 223 HIS HB2 1 1
3 8612 1 1 148 HIS HB3 H 23.416 8.059 -26.637 1.00 . A A . 223 HIS HB3 1 1
3 8613 1 1 148 HIS HD1 H 26.870 8.036 -28.156 1.00 . A A . 223 HIS HD1 1 1
3 8614 1 1 148 HIS HD2 H 24.563 10.335 -25.565 1.00 . A A . 223 HIS HD2 1 1
3 8615 1 1 148 HIS HE1 H 28.152 10.170 -27.819 1.00 . A A . 223 HIS HE1 1 1
3 8616 1 1 148 HIS HE2 H 26.607 11.641 -26.475 1.00 . A A . 223 HIS HE2 1 1
3 8617 1 1 148 HIS N N 23.844 5.373 -26.179 1.00 . A A . 223 HIS N 1 1
3 8618 1 1 148 HIS ND1 N 26.551 8.776 -27.581 1.00 . A A . 223 HIS ND1 1 1
3 8619 1 1 148 HIS NE2 N 26.487 10.664 -26.569 1.00 . A A . 223 HIS NE2 1 1
3 8620 1 1 148 HIS O O 25.550 7.353 -23.823 1.00 . A A . 223 HIS O 1 1
3 8621 1 1 149 ALA C C 23.815 6.434 -21.620 1.00 . A A . 224 ALA C 1 1
3 8622 1 1 149 ALA CA C 23.068 7.354 -22.582 1.00 . A A . 224 ALA CA 1 1
3 8623 1 1 149 ALA CB C 21.575 7.319 -22.300 1.00 . A A . 224 ALA CB 1 1
3 8624 1 1 149 ALA H H 22.586 6.687 -24.534 1.00 . A A . 224 ALA H 1 1
3 8625 1 1 149 ALA HA H 23.414 8.369 -22.441 1.00 . A A . 224 ALA HA 1 1
3 8626 1 1 149 ALA HB1 H 21.065 7.995 -22.971 1.00 . A A . 224 ALA HB1 1 1
3 8627 1 1 149 ALA HB2 H 21.394 7.620 -21.279 1.00 . A A . 224 ALA HB2 1 1
3 8628 1 1 149 ALA HB3 H 21.205 6.316 -22.452 1.00 . A A . 224 ALA HB3 1 1
3 8629 1 1 149 ALA N N 23.336 6.970 -23.964 1.00 . A A . 224 ALA N 1 1
3 8630 1 1 149 ALA O O 24.465 6.900 -20.683 1.00 . A A . 224 ALA O 1 1
3 8631 1 1 150 LEU C C 25.959 4.266 -21.136 1.00 . A A . 225 LEU C 1 1
3 8632 1 1 150 LEU CA C 24.443 4.128 -21.093 1.00 . A A . 225 LEU CA 1 1
3 8633 1 1 150 LEU CB C 24.029 2.719 -21.534 1.00 . A A . 225 LEU CB 1 1
3 8634 1 1 150 LEU CD1 C 22.236 1.014 -21.942 1.00 . A A . 225 LEU CD1 1 1
3 8635 1 1 150 LEU CD2 C 22.081 2.522 -19.957 1.00 . A A . 225 LEU CD2 1 1
3 8636 1 1 150 LEU CG C 22.535 2.405 -21.406 1.00 . A A . 225 LEU CG 1 1
3 8637 1 1 150 LEU H H 23.353 4.859 -22.757 1.00 . A A . 225 LEU H 1 1
3 8638 1 1 150 LEU HA H 24.115 4.287 -20.078 1.00 . A A . 225 LEU HA 1 1
3 8639 1 1 150 LEU HB2 H 24.316 2.591 -22.567 1.00 . A A . 225 LEU HB2 1 1
3 8640 1 1 150 LEU HB3 H 24.576 2.007 -20.937 1.00 . A A . 225 LEU HB3 1 1
3 8641 1 1 150 LEU HD11 H 22.476 0.973 -22.994 1.00 . A A . 225 LEU HD11 1 1
3 8642 1 1 150 LEU HD12 H 21.188 0.793 -21.803 1.00 . A A . 225 LEU HD12 1 1
3 8643 1 1 150 LEU HD13 H 22.830 0.286 -21.408 1.00 . A A . 225 LEU HD13 1 1
3 8644 1 1 150 LEU HD21 H 22.232 3.535 -19.614 1.00 . A A . 225 LEU HD21 1 1
3 8645 1 1 150 LEU HD22 H 22.656 1.845 -19.343 1.00 . A A . 225 LEU HD22 1 1
3 8646 1 1 150 LEU HD23 H 21.033 2.270 -19.887 1.00 . A A . 225 LEU HD23 1 1
3 8647 1 1 150 LEU HG H 21.974 3.117 -21.992 1.00 . A A . 225 LEU HG 1 1
3 8648 1 1 150 LEU N N 23.800 5.138 -21.930 1.00 . A A . 225 LEU N 1 1
3 8649 1 1 150 LEU O O 26.637 4.039 -20.137 1.00 . A A . 225 LEU O 1 1
3 8650 1 1 151 ALA C C 28.407 6.023 -21.579 1.00 . A A . 226 ALA C 1 1
3 8651 1 1 151 ALA CA C 27.918 4.860 -22.439 1.00 . A A . 226 ALA CA 1 1
3 8652 1 1 151 ALA CB C 28.265 5.094 -23.898 1.00 . A A . 226 ALA CB 1 1
3 8653 1 1 151 ALA H H 25.896 4.836 -23.056 1.00 . A A . 226 ALA H 1 1
3 8654 1 1 151 ALA HA H 28.414 3.956 -22.117 1.00 . A A . 226 ALA HA 1 1
3 8655 1 1 151 ALA HB1 H 27.910 4.265 -24.490 1.00 . A A . 226 ALA HB1 1 1
3 8656 1 1 151 ALA HB2 H 29.335 5.181 -24.004 1.00 . A A . 226 ALA HB2 1 1
3 8657 1 1 151 ALA HB3 H 27.793 6.005 -24.236 1.00 . A A . 226 ALA HB3 1 1
3 8658 1 1 151 ALA N N 26.485 4.665 -22.286 1.00 . A A . 226 ALA N 1 1
3 8659 1 1 151 ALA O O 29.540 6.024 -21.102 1.00 . A A . 226 ALA O 1 1
3 8660 1 1 152 GLN C C 27.791 7.896 -19.098 1.00 . A A . 227 GLN C 1 1
3 8661 1 1 152 GLN CA C 27.915 8.183 -20.592 1.00 . A A . 227 GLN CA 1 1
3 8662 1 1 152 GLN CB C 27.052 9.392 -20.968 1.00 . A A . 227 GLN CB 1 1
3 8663 1 1 152 GLN CD C 28.607 10.111 -22.828 1.00 . A A . 227 GLN CD 1 1
3 8664 1 1 152 GLN CG C 27.179 9.808 -22.426 1.00 . A A . 227 GLN CG 1 1
3 8665 1 1 152 GLN H H 26.676 6.990 -21.833 1.00 . A A . 227 GLN H 1 1
3 8666 1 1 152 GLN HA H 28.948 8.414 -20.806 1.00 . A A . 227 GLN HA 1 1
3 8667 1 1 152 GLN HB2 H 26.018 9.156 -20.774 1.00 . A A . 227 GLN HB2 1 1
3 8668 1 1 152 GLN HB3 H 27.341 10.231 -20.352 1.00 . A A . 227 GLN HB3 1 1
3 8669 1 1 152 GLN HE21 H 28.375 12.026 -22.356 1.00 . A A . 227 GLN HE21 1 1
3 8670 1 1 152 GLN HE22 H 29.927 11.586 -22.981 1.00 . A A . 227 GLN HE22 1 1
3 8671 1 1 152 GLN HG2 H 26.812 9.006 -23.048 1.00 . A A . 227 GLN HG2 1 1
3 8672 1 1 152 GLN HG3 H 26.579 10.692 -22.588 1.00 . A A . 227 GLN HG3 1 1
3 8673 1 1 152 GLN N N 27.552 7.018 -21.389 1.00 . A A . 227 GLN N 1 1
3 8674 1 1 152 GLN NE2 N 29.010 11.365 -22.703 1.00 . A A . 227 GLN NE2 1 1
3 8675 1 1 152 GLN O O 28.587 8.387 -18.294 1.00 . A A . 227 GLN O 1 1
3 8676 1 1 152 GLN OE1 O 29.344 9.223 -23.250 1.00 . A A . 227 GLN OE1 1 1
3 8677 1 1 153 LEU C C 27.404 5.544 -16.864 1.00 . A A . 228 LEU C 1 1
3 8678 1 1 153 LEU CA C 26.587 6.750 -17.324 1.00 . A A . 228 LEU CA 1 1
3 8679 1 1 153 LEU CB C 25.084 6.532 -17.068 1.00 . A A . 228 LEU CB 1 1
3 8680 1 1 153 LEU CD1 C 24.532 4.068 -17.210 1.00 . A A . 228 LEU CD1 1 1
3 8681 1 1 153 LEU CD2 C 22.937 5.764 -18.116 1.00 . A A . 228 LEU CD2 1 1
3 8682 1 1 153 LEU CG C 24.402 5.426 -17.887 1.00 . A A . 228 LEU CG 1 1
3 8683 1 1 153 LEU H H 26.274 6.632 -19.418 1.00 . A A . 228 LEU H 1 1
3 8684 1 1 153 LEU HA H 26.908 7.606 -16.749 1.00 . A A . 228 LEU HA 1 1
3 8685 1 1 153 LEU HB2 H 24.955 6.301 -16.022 1.00 . A A . 228 LEU HB2 1 1
3 8686 1 1 153 LEU HB3 H 24.573 7.462 -17.274 1.00 . A A . 228 LEU HB3 1 1
3 8687 1 1 153 LEU HD11 H 25.577 3.815 -17.106 1.00 . A A . 228 LEU HD11 1 1
3 8688 1 1 153 LEU HD12 H 24.039 3.318 -17.812 1.00 . A A . 228 LEU HD12 1 1
3 8689 1 1 153 LEU HD13 H 24.070 4.106 -16.235 1.00 . A A . 228 LEU HD13 1 1
3 8690 1 1 153 LEU HD21 H 22.859 6.734 -18.586 1.00 . A A . 228 LEU HD21 1 1
3 8691 1 1 153 LEU HD22 H 22.416 5.777 -17.171 1.00 . A A . 228 LEU HD22 1 1
3 8692 1 1 153 LEU HD23 H 22.495 5.019 -18.762 1.00 . A A . 228 LEU HD23 1 1
3 8693 1 1 153 LEU HG H 24.884 5.359 -18.851 1.00 . A A . 228 LEU HG 1 1
3 8694 1 1 153 LEU N N 26.825 7.064 -18.730 1.00 . A A . 228 LEU N 1 1
3 8695 1 1 153 LEU O O 27.131 4.982 -15.806 1.00 . A A . 228 LEU O 1 1
3 8696 1 1 154 ARG C C 29.792 4.144 -15.862 1.00 . A A . 229 ARG C 1 1
3 8697 1 1 154 ARG CA C 29.300 4.052 -17.305 1.00 . A A . 229 ARG CA 1 1
3 8698 1 1 154 ARG CB C 30.510 3.998 -18.241 1.00 . A A . 229 ARG CB 1 1
3 8699 1 1 154 ARG CD C 31.466 3.319 -20.458 1.00 . A A . 229 ARG CD 1 1
3 8700 1 1 154 ARG CG C 30.222 3.361 -19.584 1.00 . A A . 229 ARG CG 1 1
3 8701 1 1 154 ARG CZ C 33.023 4.925 -21.513 1.00 . A A . 229 ARG CZ 1 1
3 8702 1 1 154 ARG H H 28.567 5.649 -18.490 1.00 . A A . 229 ARG H 1 1
3 8703 1 1 154 ARG HA H 28.729 3.143 -17.420 1.00 . A A . 229 ARG HA 1 1
3 8704 1 1 154 ARG HB2 H 30.859 5.005 -18.415 1.00 . A A . 229 ARG HB2 1 1
3 8705 1 1 154 ARG HB3 H 31.294 3.432 -17.759 1.00 . A A . 229 ARG HB3 1 1
3 8706 1 1 154 ARG HD2 H 32.276 2.892 -19.887 1.00 . A A . 229 ARG HD2 1 1
3 8707 1 1 154 ARG HD3 H 31.265 2.697 -21.317 1.00 . A A . 229 ARG HD3 1 1
3 8708 1 1 154 ARG HE H 31.214 5.383 -20.781 1.00 . A A . 229 ARG HE 1 1
3 8709 1 1 154 ARG HG2 H 29.869 2.352 -19.425 1.00 . A A . 229 ARG HG2 1 1
3 8710 1 1 154 ARG HG3 H 29.458 3.937 -20.086 1.00 . A A . 229 ARG HG3 1 1
3 8711 1 1 154 ARG HH11 H 33.756 3.028 -21.392 1.00 . A A . 229 ARG HH11 1 1
3 8712 1 1 154 ARG HH12 H 34.797 4.190 -22.170 1.00 . A A . 229 ARG HH12 1 1
3 8713 1 1 154 ARG HH21 H 32.605 6.895 -21.770 1.00 . A A . 229 ARG HH21 1 1
3 8714 1 1 154 ARG HH22 H 34.156 6.375 -22.361 1.00 . A A . 229 ARG HH22 1 1
3 8715 1 1 154 ARG N N 28.422 5.174 -17.649 1.00 . A A . 229 ARG N 1 1
3 8716 1 1 154 ARG NE N 31.863 4.650 -20.916 1.00 . A A . 229 ARG NE 1 1
3 8717 1 1 154 ARG NH1 N 33.929 3.971 -21.702 1.00 . A A . 229 ARG NH1 1 1
3 8718 1 1 154 ARG NH2 N 33.282 6.163 -21.914 1.00 . A A . 229 ARG NH2 1 1
3 8719 1 1 154 ARG O O 30.093 5.234 -15.370 1.00 . A A . 229 ARG O 1 1
3 8720 1 1 155 PRO C C 28.220 1.335 -15.923 1.00 . A A . 230 PRO C 1 1
3 8721 1 1 155 PRO CA C 29.705 1.670 -15.782 1.00 . A A . 230 PRO CA 1 1
3 8722 1 1 155 PRO CB C 30.372 0.720 -14.789 1.00 . A A . 230 PRO CB 1 1
3 8723 1 1 155 PRO CD C 30.424 2.892 -13.796 1.00 . A A . 230 PRO CD 1 1
3 8724 1 1 155 PRO CG C 30.290 1.429 -13.482 1.00 . A A . 230 PRO CG 1 1
3 8725 1 1 155 PRO HA H 30.183 1.577 -16.746 1.00 . A A . 230 PRO HA 1 1
3 8726 1 1 155 PRO HB2 H 29.839 -0.218 -14.769 1.00 . A A . 230 PRO HB2 1 1
3 8727 1 1 155 PRO HB3 H 31.397 0.552 -15.081 1.00 . A A . 230 PRO HB3 1 1
3 8728 1 1 155 PRO HD2 H 29.803 3.479 -13.136 1.00 . A A . 230 PRO HD2 1 1
3 8729 1 1 155 PRO HD3 H 31.457 3.200 -13.716 1.00 . A A . 230 PRO HD3 1 1
3 8730 1 1 155 PRO HG2 H 29.334 1.232 -13.018 1.00 . A A . 230 PRO HG2 1 1
3 8731 1 1 155 PRO HG3 H 31.093 1.110 -12.835 1.00 . A A . 230 PRO HG3 1 1
3 8732 1 1 155 PRO N N 29.953 2.992 -15.189 1.00 . A A . 230 PRO N 1 1
3 8733 1 1 155 PRO O O 27.378 1.855 -15.191 1.00 . A A . 230 PRO O 1 1
3 8734 1 1 156 LEU C C 26.038 -0.894 -16.018 1.00 . A A . 231 LEU C 1 1
3 8735 1 1 156 LEU CA C 26.538 0.038 -17.115 1.00 . A A . 231 LEU CA 1 1
3 8736 1 1 156 LEU CB C 26.410 -0.656 -18.479 1.00 . A A . 231 LEU CB 1 1
3 8737 1 1 156 LEU CD1 C 27.879 0.810 -19.911 1.00 . A A . 231 LEU CD1 1 1
3 8738 1 1 156 LEU CD2 C 26.022 -0.496 -20.954 1.00 . A A . 231 LEU CD2 1 1
3 8739 1 1 156 LEU CG C 26.478 0.256 -19.713 1.00 . A A . 231 LEU CG 1 1
3 8740 1 1 156 LEU H H 28.637 0.017 -17.363 1.00 . A A . 231 LEU H 1 1
3 8741 1 1 156 LEU HA H 25.929 0.929 -17.118 1.00 . A A . 231 LEU HA 1 1
3 8742 1 1 156 LEU HB2 H 27.203 -1.386 -18.559 1.00 . A A . 231 LEU HB2 1 1
3 8743 1 1 156 LEU HB3 H 25.467 -1.178 -18.501 1.00 . A A . 231 LEU HB3 1 1
3 8744 1 1 156 LEU HD11 H 27.902 1.421 -20.800 1.00 . A A . 231 LEU HD11 1 1
3 8745 1 1 156 LEU HD12 H 28.578 -0.007 -20.015 1.00 . A A . 231 LEU HD12 1 1
3 8746 1 1 156 LEU HD13 H 28.152 1.412 -19.056 1.00 . A A . 231 LEU HD13 1 1
3 8747 1 1 156 LEU HD21 H 25.015 -0.858 -20.805 1.00 . A A . 231 LEU HD21 1 1
3 8748 1 1 156 LEU HD22 H 26.683 -1.329 -21.134 1.00 . A A . 231 LEU HD22 1 1
3 8749 1 1 156 LEU HD23 H 26.043 0.169 -21.806 1.00 . A A . 231 LEU HD23 1 1
3 8750 1 1 156 LEU HG H 25.811 1.093 -19.571 1.00 . A A . 231 LEU HG 1 1
3 8751 1 1 156 LEU N N 27.915 0.443 -16.857 1.00 . A A . 231 LEU N 1 1
3 8752 1 1 156 LEU O O 26.784 -1.750 -15.533 1.00 . A A . 231 LEU O 1 1
3 8753 1 1 157 PRO C C 23.714 -2.899 -15.082 1.00 . A A . 232 PRO C 1 1
3 8754 1 1 157 PRO CA C 24.161 -1.537 -14.551 1.00 . A A . 232 PRO CA 1 1
3 8755 1 1 157 PRO CB C 22.939 -0.710 -14.110 1.00 . A A . 232 PRO CB 1 1
3 8756 1 1 157 PRO CD C 23.866 0.327 -16.062 1.00 . A A . 232 PRO CD 1 1
3 8757 1 1 157 PRO CG C 23.027 0.589 -14.850 1.00 . A A . 232 PRO CG 1 1
3 8758 1 1 157 PRO HA H 24.825 -1.680 -13.711 1.00 . A A . 232 PRO HA 1 1
3 8759 1 1 157 PRO HB2 H 22.036 -1.243 -14.366 1.00 . A A . 232 PRO HB2 1 1
3 8760 1 1 157 PRO HB3 H 22.977 -0.556 -13.042 1.00 . A A . 232 PRO HB3 1 1
3 8761 1 1 157 PRO HD2 H 23.255 -0.032 -16.879 1.00 . A A . 232 PRO HD2 1 1
3 8762 1 1 157 PRO HD3 H 24.406 1.218 -16.350 1.00 . A A . 232 PRO HD3 1 1
3 8763 1 1 157 PRO HG2 H 22.039 0.911 -15.141 1.00 . A A . 232 PRO HG2 1 1
3 8764 1 1 157 PRO HG3 H 23.496 1.336 -14.227 1.00 . A A . 232 PRO HG3 1 1
3 8765 1 1 157 PRO N N 24.781 -0.713 -15.591 1.00 . A A . 232 PRO N 1 1
3 8766 1 1 157 PRO O O 23.569 -3.083 -16.290 1.00 . A A . 232 PRO O 1 1
3 8767 1 1 158 GLU C C 21.519 -5.211 -14.733 1.00 . A A . 233 GLU C 1 1
3 8768 1 1 158 GLU CA C 23.030 -5.176 -14.564 1.00 . A A . 233 GLU CA 1 1
3 8769 1 1 158 GLU CB C 23.434 -6.223 -13.531 1.00 . A A . 233 GLU CB 1 1
3 8770 1 1 158 GLU CD C 25.244 -7.679 -12.595 1.00 . A A . 233 GLU CD 1 1
3 8771 1 1 158 GLU CG C 24.929 -6.432 -13.394 1.00 . A A . 233 GLU CG 1 1
3 8772 1 1 158 GLU H H 23.575 -3.629 -13.221 1.00 . A A . 233 GLU H 1 1
3 8773 1 1 158 GLU HA H 23.493 -5.419 -15.507 1.00 . A A . 233 GLU HA 1 1
3 8774 1 1 158 GLU HB2 H 23.047 -5.923 -12.569 1.00 . A A . 233 GLU HB2 1 1
3 8775 1 1 158 GLU HB3 H 22.988 -7.166 -13.807 1.00 . A A . 233 GLU HB3 1 1
3 8776 1 1 158 GLU HG2 H 25.363 -6.529 -14.378 1.00 . A A . 233 GLU HG2 1 1
3 8777 1 1 158 GLU HG3 H 25.360 -5.578 -12.891 1.00 . A A . 233 GLU HG3 1 1
3 8778 1 1 158 GLU N N 23.475 -3.843 -14.175 1.00 . A A . 233 GLU N 1 1
3 8779 1 1 158 GLU O O 21.011 -5.772 -15.699 1.00 . A A . 233 GLU O 1 1
3 8780 1 1 158 GLU OE1 O 25.032 -7.672 -11.364 1.00 . A A . 233 GLU OE1 1 1
3 8781 1 1 158 GLU OE2 O 25.754 -8.656 -13.184 1.00 . A A . 233 GLU OE2 1 1
3 8782 1 1 159 ARG C C 18.831 -3.298 -14.409 1.00 . A A . 234 ARG C 1 1
3 8783 1 1 159 ARG CA C 19.347 -4.620 -13.860 1.00 . A A . 234 ARG CA 1 1
3 8784 1 1 159 ARG CB C 18.680 -4.961 -12.519 1.00 . A A . 234 ARG CB 1 1
3 8785 1 1 159 ARG CD C 20.398 -5.681 -10.814 1.00 . A A . 234 ARG CD 1 1
3 8786 1 1 159 ARG CG C 19.456 -4.571 -11.269 1.00 . A A . 234 ARG CG 1 1
3 8787 1 1 159 ARG CZ C 22.000 -5.744 -8.935 1.00 . A A . 234 ARG CZ 1 1
3 8788 1 1 159 ARG H H 21.246 -4.039 -13.135 1.00 . A A . 234 ARG H 1 1
3 8789 1 1 159 ARG HA H 19.080 -5.391 -14.573 1.00 . A A . 234 ARG HA 1 1
3 8790 1 1 159 ARG HB2 H 17.726 -4.455 -12.479 1.00 . A A . 234 ARG HB2 1 1
3 8791 1 1 159 ARG HB3 H 18.503 -6.027 -12.488 1.00 . A A . 234 ARG HB3 1 1
3 8792 1 1 159 ARG HD2 H 19.905 -6.634 -10.935 1.00 . A A . 234 ARG HD2 1 1
3 8793 1 1 159 ARG HD3 H 21.285 -5.652 -11.424 1.00 . A A . 234 ARG HD3 1 1
3 8794 1 1 159 ARG HE H 20.074 -5.211 -8.790 1.00 . A A . 234 ARG HE 1 1
3 8795 1 1 159 ARG HG2 H 20.038 -3.687 -11.479 1.00 . A A . 234 ARG HG2 1 1
3 8796 1 1 159 ARG HG3 H 18.755 -4.360 -10.475 1.00 . A A . 234 ARG HG3 1 1
3 8797 1 1 159 ARG HH11 H 22.769 -6.374 -10.695 1.00 . A A . 234 ARG HH11 1 1
3 8798 1 1 159 ARG HH12 H 23.875 -6.381 -9.361 1.00 . A A . 234 ARG HH12 1 1
3 8799 1 1 159 ARG HH21 H 21.527 -5.204 -7.037 1.00 . A A . 234 ARG HH21 1 1
3 8800 1 1 159 ARG HH22 H 23.183 -5.693 -7.289 1.00 . A A . 234 ARG HH22 1 1
3 8801 1 1 159 ARG N N 20.799 -4.612 -13.789 1.00 . A A . 234 ARG N 1 1
3 8802 1 1 159 ARG NE N 20.780 -5.516 -9.414 1.00 . A A . 234 ARG NE 1 1
3 8803 1 1 159 ARG NH1 N 22.956 -6.199 -9.730 1.00 . A A . 234 ARG NH1 1 1
3 8804 1 1 159 ARG NH2 N 22.255 -5.534 -7.654 1.00 . A A . 234 ARG NH2 1 1
3 8805 1 1 159 ARG O O 18.798 -2.270 -13.714 1.00 . A A . 234 ARG O 1 1
3 8806 1 1 160 LEU C C 16.585 -2.483 -16.875 1.00 . A A . 235 LEU C 1 1
3 8807 1 1 160 LEU CA C 18.004 -2.183 -16.407 1.00 . A A . 235 LEU CA 1 1
3 8808 1 1 160 LEU CB C 18.911 -1.894 -17.614 1.00 . A A . 235 LEU CB 1 1
3 8809 1 1 160 LEU CD1 C 17.755 0.207 -18.411 1.00 . A A . 235 LEU CD1 1 1
3 8810 1 1 160 LEU CD2 C 19.704 0.348 -16.856 1.00 . A A . 235 LEU CD2 1 1
3 8811 1 1 160 LEU CG C 19.079 -0.419 -18.004 1.00 . A A . 235 LEU CG 1 1
3 8812 1 1 160 LEU H H 18.605 -4.184 -16.172 1.00 . A A . 235 LEU H 1 1
3 8813 1 1 160 LEU HA H 17.996 -1.333 -15.742 1.00 . A A . 235 LEU HA 1 1
3 8814 1 1 160 LEU HB2 H 19.890 -2.292 -17.395 1.00 . A A . 235 LEU HB2 1 1
3 8815 1 1 160 LEU HB3 H 18.512 -2.423 -18.468 1.00 . A A . 235 LEU HB3 1 1
3 8816 1 1 160 LEU HD11 H 17.062 0.147 -17.583 1.00 . A A . 235 LEU HD11 1 1
3 8817 1 1 160 LEU HD12 H 17.350 -0.328 -19.258 1.00 . A A . 235 LEU HD12 1 1
3 8818 1 1 160 LEU HD13 H 17.909 1.242 -18.678 1.00 . A A . 235 LEU HD13 1 1
3 8819 1 1 160 LEU HD21 H 20.685 -0.053 -16.646 1.00 . A A . 235 LEU HD21 1 1
3 8820 1 1 160 LEU HD22 H 19.079 0.248 -15.977 1.00 . A A . 235 LEU HD22 1 1
3 8821 1 1 160 LEU HD23 H 19.789 1.391 -17.120 1.00 . A A . 235 LEU HD23 1 1
3 8822 1 1 160 LEU HG H 19.750 -0.352 -18.851 1.00 . A A . 235 LEU HG 1 1
3 8823 1 1 160 LEU N N 18.511 -3.334 -15.689 1.00 . A A . 235 LEU N 1 1
3 8824 1 1 160 LEU O O 16.287 -3.610 -17.277 1.00 . A A . 235 LEU O 1 1
3 8825 1 1 161 VAL C C 13.836 -0.370 -17.893 1.00 . A A . 236 VAL C 1 1
3 8826 1 1 161 VAL CA C 14.340 -1.663 -17.258 1.00 . A A . 236 VAL CA 1 1
3 8827 1 1 161 VAL CB C 13.395 -2.102 -16.112 1.00 . A A . 236 VAL CB 1 1
3 8828 1 1 161 VAL CG1 C 13.388 -1.083 -14.985 1.00 . A A . 236 VAL CG1 1 1
3 8829 1 1 161 VAL CG2 C 11.981 -2.336 -16.634 1.00 . A A . 236 VAL CG2 1 1
3 8830 1 1 161 VAL H H 15.985 -0.624 -16.427 1.00 . A A . 236 VAL H 1 1
3 8831 1 1 161 VAL HA H 14.342 -2.437 -18.011 1.00 . A A . 236 VAL HA 1 1
3 8832 1 1 161 VAL HB H 13.761 -3.036 -15.714 1.00 . A A . 236 VAL HB 1 1
3 8833 1 1 161 VAL HG11 H 12.975 -0.153 -15.347 1.00 . A A . 236 VAL HG11 1 1
3 8834 1 1 161 VAL HG12 H 14.401 -0.918 -14.644 1.00 . A A . 236 VAL HG12 1 1
3 8835 1 1 161 VAL HG13 H 12.787 -1.451 -14.167 1.00 . A A . 236 VAL HG13 1 1
3 8836 1 1 161 VAL HG21 H 11.361 -2.713 -15.834 1.00 . A A . 236 VAL HG21 1 1
3 8837 1 1 161 VAL HG22 H 12.007 -3.053 -17.440 1.00 . A A . 236 VAL HG22 1 1
3 8838 1 1 161 VAL HG23 H 11.573 -1.402 -16.994 1.00 . A A . 236 VAL HG23 1 1
3 8839 1 1 161 VAL N N 15.709 -1.494 -16.798 1.00 . A A . 236 VAL N 1 1
3 8840 1 1 161 VAL O O 14.051 0.722 -17.364 1.00 . A A . 236 VAL O 1 1
3 8841 1 1 162 MET C C 11.252 0.721 -19.626 1.00 . A A . 237 MET C 1 1
3 8842 1 1 162 MET CA C 12.762 0.646 -19.813 1.00 . A A . 237 MET CA 1 1
3 8843 1 1 162 MET CB C 13.131 0.503 -21.294 1.00 . A A . 237 MET CB 1 1
3 8844 1 1 162 MET CE C 11.800 4.049 -22.930 1.00 . A A . 237 MET CE 1 1
3 8845 1 1 162 MET CG C 13.097 1.798 -22.081 1.00 . A A . 237 MET CG 1 1
3 8846 1 1 162 MET H H 13.190 -1.377 -19.487 1.00 . A A . 237 MET H 1 1
3 8847 1 1 162 MET HA H 13.215 1.538 -19.412 1.00 . A A . 237 MET HA 1 1
3 8848 1 1 162 MET HB2 H 14.129 0.099 -21.364 1.00 . A A . 237 MET HB2 1 1
3 8849 1 1 162 MET HB3 H 12.442 -0.188 -21.757 1.00 . A A . 237 MET HB3 1 1
3 8850 1 1 162 MET HE1 H 12.353 4.024 -23.857 1.00 . A A . 237 MET HE1 1 1
3 8851 1 1 162 MET HE2 H 12.398 4.530 -22.165 1.00 . A A . 237 MET HE2 1 1
3 8852 1 1 162 MET HE3 H 10.881 4.596 -23.067 1.00 . A A . 237 MET HE3 1 1
3 8853 1 1 162 MET HG2 H 13.618 2.557 -21.519 1.00 . A A . 237 MET HG2 1 1
3 8854 1 1 162 MET HG3 H 13.605 1.644 -23.023 1.00 . A A . 237 MET HG3 1 1
3 8855 1 1 162 MET N N 13.279 -0.491 -19.087 1.00 . A A . 237 MET N 1 1
3 8856 1 1 162 MET O O 10.580 -0.305 -19.538 1.00 . A A . 237 MET O 1 1
3 8857 1 1 162 MET SD S 11.431 2.381 -22.415 1.00 . A A . 237 MET SD 1 1
3 8858 1 1 163 VAL C C 8.810 3.157 -20.311 1.00 . A A . 238 VAL C 1 1
3 8859 1 1 163 VAL CA C 9.313 2.137 -19.295 1.00 . A A . 238 VAL CA 1 1
3 8860 1 1 163 VAL CB C 8.986 2.620 -17.869 1.00 . A A . 238 VAL CB 1 1
3 8861 1 1 163 VAL CG1 C 7.492 2.859 -17.710 1.00 . A A . 238 VAL CG1 1 1
3 8862 1 1 163 VAL CG2 C 9.480 1.613 -16.838 1.00 . A A . 238 VAL CG2 1 1
3 8863 1 1 163 VAL H H 11.338 2.706 -19.462 1.00 . A A . 238 VAL H 1 1
3 8864 1 1 163 VAL HA H 8.810 1.196 -19.462 1.00 . A A . 238 VAL HA 1 1
3 8865 1 1 163 VAL HB H 9.499 3.556 -17.704 1.00 . A A . 238 VAL HB 1 1
3 8866 1 1 163 VAL HG11 H 7.171 3.609 -18.419 1.00 . A A . 238 VAL HG11 1 1
3 8867 1 1 163 VAL HG12 H 7.287 3.200 -16.706 1.00 . A A . 238 VAL HG12 1 1
3 8868 1 1 163 VAL HG13 H 6.958 1.938 -17.894 1.00 . A A . 238 VAL HG13 1 1
3 8869 1 1 163 VAL HG21 H 9.278 1.986 -15.845 1.00 . A A . 238 VAL HG21 1 1
3 8870 1 1 163 VAL HG22 H 10.543 1.464 -16.960 1.00 . A A . 238 VAL HG22 1 1
3 8871 1 1 163 VAL HG23 H 8.966 0.672 -16.980 1.00 . A A . 238 VAL HG23 1 1
3 8872 1 1 163 VAL N N 10.738 1.924 -19.465 1.00 . A A . 238 VAL N 1 1
3 8873 1 1 163 VAL O O 9.252 4.311 -20.324 1.00 . A A . 238 VAL O 1 1
3 8874 1 1 164 GLY C C 5.991 3.151 -22.655 1.00 . A A . 239 GLY C 1 1
3 8875 1 1 164 GLY CA C 7.362 3.581 -22.190 1.00 . A A . 239 GLY CA 1 1
3 8876 1 1 164 GLY H H 7.500 1.830 -21.008 1.00 . A A . 239 GLY H 1 1
3 8877 1 1 164 GLY HA2 H 7.305 4.594 -21.817 1.00 . A A . 239 GLY HA2 1 1
3 8878 1 1 164 GLY HA3 H 8.039 3.555 -23.031 1.00 . A A . 239 GLY HA3 1 1
3 8879 1 1 164 GLY N N 7.882 2.724 -21.147 1.00 . A A . 239 GLY N 1 1
3 8880 1 1 164 GLY O O 5.231 2.553 -21.893 1.00 . A A . 239 GLY O 1 1
3 8881 1 1 165 ASP C C 4.533 2.670 -25.971 1.00 . A A . 240 ASP C 1 1
3 8882 1 1 165 ASP CA C 4.405 3.057 -24.500 1.00 . A A . 240 ASP CA 1 1
3 8883 1 1 165 ASP CB C 3.411 4.217 -24.324 1.00 . A A . 240 ASP CB 1 1
3 8884 1 1 165 ASP CG C 3.959 5.557 -24.778 1.00 . A A . 240 ASP CG 1 1
3 8885 1 1 165 ASP H H 6.384 3.815 -24.490 1.00 . A A . 240 ASP H 1 1
3 8886 1 1 165 ASP HA H 4.032 2.200 -23.957 1.00 . A A . 240 ASP HA 1 1
3 8887 1 1 165 ASP HB2 H 2.523 4.006 -24.898 1.00 . A A . 240 ASP HB2 1 1
3 8888 1 1 165 ASP HB3 H 3.146 4.295 -23.279 1.00 . A A . 240 ASP HB3 1 1
3 8889 1 1 165 ASP N N 5.704 3.396 -23.926 1.00 . A A . 240 ASP N 1 1
3 8890 1 1 165 ASP O O 3.998 1.644 -26.394 1.00 . A A . 240 ASP O 1 1
3 8891 1 1 165 ASP OD1 O 3.765 5.916 -25.955 1.00 . A A . 240 ASP OD1 1 1
3 8892 1 1 165 ASP OD2 O 4.605 6.248 -23.961 1.00 . A A . 240 ASP OD2 1 1
3 8893 1 1 166 ARG C C 6.248 1.883 -28.329 1.00 . A A . 241 ARG C 1 1
3 8894 1 1 166 ARG CA C 5.461 3.176 -28.166 1.00 . A A . 241 ARG CA 1 1
3 8895 1 1 166 ARG CB C 6.209 4.313 -28.861 1.00 . A A . 241 ARG CB 1 1
3 8896 1 1 166 ARG CD C 6.035 6.781 -28.489 1.00 . A A . 241 ARG CD 1 1
3 8897 1 1 166 ARG CG C 5.374 5.559 -29.097 1.00 . A A . 241 ARG CG 1 1
3 8898 1 1 166 ARG CZ C 7.098 6.845 -26.263 1.00 . A A . 241 ARG CZ 1 1
3 8899 1 1 166 ARG H H 5.596 4.312 -26.380 1.00 . A A . 241 ARG H 1 1
3 8900 1 1 166 ARG HA H 4.494 3.057 -28.631 1.00 . A A . 241 ARG HA 1 1
3 8901 1 1 166 ARG HB2 H 7.057 4.590 -28.255 1.00 . A A . 241 ARG HB2 1 1
3 8902 1 1 166 ARG HB3 H 6.564 3.958 -29.818 1.00 . A A . 241 ARG HB3 1 1
3 8903 1 1 166 ARG HD2 H 7.058 6.830 -28.830 1.00 . A A . 241 ARG HD2 1 1
3 8904 1 1 166 ARG HD3 H 5.503 7.663 -28.816 1.00 . A A . 241 ARG HD3 1 1
3 8905 1 1 166 ARG HE H 5.132 6.610 -26.597 1.00 . A A . 241 ARG HE 1 1
3 8906 1 1 166 ARG HG2 H 5.262 5.711 -30.162 1.00 . A A . 241 ARG HG2 1 1
3 8907 1 1 166 ARG HG3 H 4.403 5.421 -28.646 1.00 . A A . 241 ARG HG3 1 1
3 8908 1 1 166 ARG HH11 H 8.421 6.857 -27.800 1.00 . A A . 241 ARG HH11 1 1
3 8909 1 1 166 ARG HH12 H 9.126 7.025 -26.215 1.00 . A A . 241 ARG HH12 1 1
3 8910 1 1 166 ARG HH21 H 6.050 6.748 -24.520 1.00 . A A . 241 ARG HH21 1 1
3 8911 1 1 166 ARG HH22 H 7.777 6.933 -24.358 1.00 . A A . 241 ARG HH22 1 1
3 8912 1 1 166 ARG N N 5.247 3.477 -26.751 1.00 . A A . 241 ARG N 1 1
3 8913 1 1 166 ARG NE N 6.019 6.726 -27.032 1.00 . A A . 241 ARG NE 1 1
3 8914 1 1 166 ARG NH1 N 8.306 6.910 -26.807 1.00 . A A . 241 ARG NH1 1 1
3 8915 1 1 166 ARG NH2 N 6.970 6.842 -24.943 1.00 . A A . 241 ARG NH2 1 1
3 8916 1 1 166 ARG O O 7.310 1.710 -27.727 1.00 . A A . 241 ARG O 1 1
3 8917 1 1 167 SER C C 7.772 -0.100 -30.028 1.00 . A A . 242 SER C 1 1
3 8918 1 1 167 SER CA C 6.380 -0.284 -29.434 1.00 . A A . 242 SER CA 1 1
3 8919 1 1 167 SER CB C 5.510 -1.134 -30.368 1.00 . A A . 242 SER CB 1 1
3 8920 1 1 167 SER H H 4.913 1.222 -29.654 1.00 . A A . 242 SER H 1 1
3 8921 1 1 167 SER HA H 6.474 -0.795 -28.487 1.00 . A A . 242 SER HA 1 1
3 8922 1 1 167 SER HB2 H 4.519 -1.224 -29.948 1.00 . A A . 242 SER HB2 1 1
3 8923 1 1 167 SER HB3 H 5.449 -0.658 -31.335 1.00 . A A . 242 SER HB3 1 1
3 8924 1 1 167 SER HG H 6.965 -2.443 -30.223 1.00 . A A . 242 SER HG 1 1
3 8925 1 1 167 SER N N 5.745 1.003 -29.186 1.00 . A A . 242 SER N 1 1
3 8926 1 1 167 SER O O 8.635 -0.957 -29.874 1.00 . A A . 242 SER O 1 1
3 8927 1 1 167 SER OG O 6.053 -2.433 -30.534 1.00 . A A . 242 SER OG 1 1
3 8928 1 1 168 HIS C C 10.368 1.450 -30.198 1.00 . A A . 243 HIS C 1 1
3 8929 1 1 168 HIS CA C 9.288 1.345 -31.271 1.00 . A A . 243 HIS CA 1 1
3 8930 1 1 168 HIS CB C 9.210 2.654 -32.072 1.00 . A A . 243 HIS CB 1 1
3 8931 1 1 168 HIS CD2 C 10.972 4.545 -31.808 1.00 . A A . 243 HIS CD2 1 1
3 8932 1 1 168 HIS CE1 C 12.629 3.590 -32.871 1.00 . A A . 243 HIS CE1 1 1
3 8933 1 1 168 HIS CG C 10.535 3.339 -32.247 1.00 . A A . 243 HIS CG 1 1
3 8934 1 1 168 HIS H H 7.256 1.682 -30.768 1.00 . A A . 243 HIS H 1 1
3 8935 1 1 168 HIS HA H 9.547 0.540 -31.943 1.00 . A A . 243 HIS HA 1 1
3 8936 1 1 168 HIS HB2 H 8.816 2.442 -33.054 1.00 . A A . 243 HIS HB2 1 1
3 8937 1 1 168 HIS HB3 H 8.547 3.337 -31.563 1.00 . A A . 243 HIS HB3 1 1
3 8938 1 1 168 HIS HD1 H 11.611 1.867 -33.320 1.00 . A A . 243 HIS HD1 1 1
3 8939 1 1 168 HIS HD2 H 10.401 5.262 -31.235 1.00 . A A . 243 HIS HD2 1 1
3 8940 1 1 168 HIS HE1 H 13.596 3.408 -33.315 1.00 . A A . 243 HIS HE1 1 1
3 8941 1 1 168 HIS HE2 H 12.912 5.332 -31.838 1.00 . A A . 243 HIS HE2 1 1
3 8942 1 1 168 HIS N N 7.989 1.035 -30.684 1.00 . A A . 243 HIS N 1 1
3 8943 1 1 168 HIS ND1 N 11.598 2.768 -32.911 1.00 . A A . 243 HIS ND1 1 1
3 8944 1 1 168 HIS NE2 N 12.278 4.678 -32.209 1.00 . A A . 243 HIS NE2 1 1
3 8945 1 1 168 HIS O O 11.426 0.831 -30.305 1.00 . A A . 243 HIS O 1 1
3 8946 1 1 169 ASP C C 11.228 1.229 -27.249 1.00 . A A . 244 ASP C 1 1
3 8947 1 1 169 ASP CA C 11.072 2.473 -28.117 1.00 . A A . 244 ASP CA 1 1
3 8948 1 1 169 ASP CB C 10.645 3.690 -27.296 1.00 . A A . 244 ASP CB 1 1
3 8949 1 1 169 ASP CG C 10.407 4.906 -28.181 1.00 . A A . 244 ASP CG 1 1
3 8950 1 1 169 ASP H H 9.209 2.646 -29.091 1.00 . A A . 244 ASP H 1 1
3 8951 1 1 169 ASP HA H 12.020 2.684 -28.591 1.00 . A A . 244 ASP HA 1 1
3 8952 1 1 169 ASP HB2 H 9.730 3.461 -26.771 1.00 . A A . 244 ASP HB2 1 1
3 8953 1 1 169 ASP HB3 H 11.419 3.928 -26.582 1.00 . A A . 244 ASP HB3 1 1
3 8954 1 1 169 ASP N N 10.095 2.228 -29.166 1.00 . A A . 244 ASP N 1 1
3 8955 1 1 169 ASP O O 12.315 0.935 -26.749 1.00 . A A . 244 ASP O 1 1
3 8956 1 1 169 ASP OD1 O 9.320 5.012 -28.787 1.00 . A A . 244 ASP OD1 1 1
3 8957 1 1 169 ASP OD2 O 11.302 5.780 -28.245 1.00 . A A . 244 ASP OD2 1 1
3 8958 1 1 170 VAL C C 11.052 -1.803 -27.176 1.00 . A A . 245 VAL C 1 1
3 8959 1 1 170 VAL CA C 10.168 -0.808 -26.421 1.00 . A A . 245 VAL CA 1 1
3 8960 1 1 170 VAL CB C 8.745 -1.397 -26.269 1.00 . A A . 245 VAL CB 1 1
3 8961 1 1 170 VAL CG1 C 8.788 -2.764 -25.610 1.00 . A A . 245 VAL CG1 1 1
3 8962 1 1 170 VAL CG2 C 7.854 -0.461 -25.472 1.00 . A A . 245 VAL CG2 1 1
3 8963 1 1 170 VAL H H 9.302 0.782 -27.527 1.00 . A A . 245 VAL H 1 1
3 8964 1 1 170 VAL HA H 10.582 -0.641 -25.438 1.00 . A A . 245 VAL HA 1 1
3 8965 1 1 170 VAL HB H 8.315 -1.513 -27.254 1.00 . A A . 245 VAL HB 1 1
3 8966 1 1 170 VAL HG11 H 9.371 -3.439 -26.216 1.00 . A A . 245 VAL HG11 1 1
3 8967 1 1 170 VAL HG12 H 7.783 -3.147 -25.507 1.00 . A A . 245 VAL HG12 1 1
3 8968 1 1 170 VAL HG13 H 9.240 -2.676 -24.633 1.00 . A A . 245 VAL HG13 1 1
3 8969 1 1 170 VAL HG21 H 6.863 -0.886 -25.397 1.00 . A A . 245 VAL HG21 1 1
3 8970 1 1 170 VAL HG22 H 7.799 0.497 -25.967 1.00 . A A . 245 VAL HG22 1 1
3 8971 1 1 170 VAL HG23 H 8.263 -0.332 -24.481 1.00 . A A . 245 VAL HG23 1 1
3 8972 1 1 170 VAL N N 10.143 0.468 -27.132 1.00 . A A . 245 VAL N 1 1
3 8973 1 1 170 VAL O O 11.889 -2.490 -26.587 1.00 . A A . 245 VAL O 1 1
3 8974 1 1 171 ASP C C 13.145 -2.461 -29.220 1.00 . A A . 246 ASP C 1 1
3 8975 1 1 171 ASP CA C 11.651 -2.709 -29.369 1.00 . A A . 246 ASP CA 1 1
3 8976 1 1 171 ASP CB C 11.232 -2.484 -30.821 1.00 . A A . 246 ASP CB 1 1
3 8977 1 1 171 ASP CG C 12.154 -3.153 -31.821 1.00 . A A . 246 ASP CG 1 1
3 8978 1 1 171 ASP H H 10.195 -1.252 -28.893 1.00 . A A . 246 ASP H 1 1
3 8979 1 1 171 ASP HA H 11.436 -3.730 -29.096 1.00 . A A . 246 ASP HA 1 1
3 8980 1 1 171 ASP HB2 H 10.235 -2.871 -30.963 1.00 . A A . 246 ASP HB2 1 1
3 8981 1 1 171 ASP HB3 H 11.230 -1.422 -31.020 1.00 . A A . 246 ASP HB3 1 1
3 8982 1 1 171 ASP N N 10.879 -1.833 -28.493 1.00 . A A . 246 ASP N 1 1
3 8983 1 1 171 ASP O O 13.928 -3.401 -29.110 1.00 . A A . 246 ASP O 1 1
3 8984 1 1 171 ASP OD1 O 12.820 -2.443 -32.606 1.00 . A A . 246 ASP OD1 1 1
3 8985 1 1 171 ASP OD2 O 12.229 -4.399 -31.810 1.00 . A A . 246 ASP OD2 1 1
3 8986 1 1 172 GLY C C 15.538 -1.330 -27.746 1.00 . A A . 247 GLY C 1 1
3 8987 1 1 172 GLY CA C 14.920 -0.828 -29.038 1.00 . A A . 247 GLY CA 1 1
3 8988 1 1 172 GLY H H 12.839 -0.487 -29.212 1.00 . A A . 247 GLY H 1 1
3 8989 1 1 172 GLY HA2 H 15.464 -1.246 -29.873 1.00 . A A . 247 GLY HA2 1 1
3 8990 1 1 172 GLY HA3 H 15.004 0.246 -29.072 1.00 . A A . 247 GLY HA3 1 1
3 8991 1 1 172 GLY N N 13.522 -1.190 -29.166 1.00 . A A . 247 GLY N 1 1
3 8992 1 1 172 GLY O O 16.653 -1.875 -27.744 1.00 . A A . 247 GLY O 1 1
3 8993 1 1 173 ALA C C 15.413 -3.138 -25.338 1.00 . A A . 248 ALA C 1 1
3 8994 1 1 173 ALA CA C 15.277 -1.624 -25.347 1.00 . A A . 248 ALA CA 1 1
3 8995 1 1 173 ALA CB C 14.325 -1.164 -24.254 1.00 . A A . 248 ALA CB 1 1
3 8996 1 1 173 ALA H H 13.937 -0.720 -26.712 1.00 . A A . 248 ALA H 1 1
3 8997 1 1 173 ALA HA H 16.244 -1.179 -25.162 1.00 . A A . 248 ALA HA 1 1
3 8998 1 1 173 ALA HB1 H 14.295 -0.086 -24.235 1.00 . A A . 248 ALA HB1 1 1
3 8999 1 1 173 ALA HB2 H 14.666 -1.530 -23.295 1.00 . A A . 248 ALA HB2 1 1
3 9000 1 1 173 ALA HB3 H 13.335 -1.547 -24.453 1.00 . A A . 248 ALA HB3 1 1
3 9001 1 1 173 ALA N N 14.809 -1.168 -26.647 1.00 . A A . 248 ALA N 1 1
3 9002 1 1 173 ALA O O 16.441 -3.674 -24.921 1.00 . A A . 248 ALA O 1 1
3 9003 1 1 174 ALA C C 15.549 -5.753 -26.901 1.00 . A A . 249 ALA C 1 1
3 9004 1 1 174 ALA CA C 14.439 -5.270 -25.971 1.00 . A A . 249 ALA CA 1 1
3 9005 1 1 174 ALA CB C 13.088 -5.795 -26.430 1.00 . A A . 249 ALA CB 1 1
3 9006 1 1 174 ALA H H 13.675 -3.325 -26.311 1.00 . A A . 249 ALA H 1 1
3 9007 1 1 174 ALA HA H 14.626 -5.647 -24.974 1.00 . A A . 249 ALA HA 1 1
3 9008 1 1 174 ALA HB1 H 12.326 -5.491 -25.727 1.00 . A A . 249 ALA HB1 1 1
3 9009 1 1 174 ALA HB2 H 13.119 -6.873 -26.486 1.00 . A A . 249 ALA HB2 1 1
3 9010 1 1 174 ALA HB3 H 12.857 -5.392 -27.405 1.00 . A A . 249 ALA HB3 1 1
3 9011 1 1 174 ALA N N 14.425 -3.817 -25.905 1.00 . A A . 249 ALA N 1 1
3 9012 1 1 174 ALA O O 16.161 -6.795 -26.665 1.00 . A A . 249 ALA O 1 1
3 9013 1 1 175 ALA C C 18.261 -5.211 -28.223 1.00 . A A . 250 ALA C 1 1
3 9014 1 1 175 ALA CA C 16.889 -5.282 -28.889 1.00 . A A . 250 ALA CA 1 1
3 9015 1 1 175 ALA CB C 16.830 -4.344 -30.087 1.00 . A A . 250 ALA CB 1 1
3 9016 1 1 175 ALA H H 15.284 -4.160 -28.080 1.00 . A A . 250 ALA H 1 1
3 9017 1 1 175 ALA HA H 16.725 -6.289 -29.242 1.00 . A A . 250 ALA HA 1 1
3 9018 1 1 175 ALA HB1 H 17.605 -4.610 -30.788 1.00 . A A . 250 ALA HB1 1 1
3 9019 1 1 175 ALA HB2 H 16.978 -3.327 -29.754 1.00 . A A . 250 ALA HB2 1 1
3 9020 1 1 175 ALA HB3 H 15.865 -4.429 -30.566 1.00 . A A . 250 ALA HB3 1 1
3 9021 1 1 175 ALA N N 15.829 -4.965 -27.937 1.00 . A A . 250 ALA N 1 1
3 9022 1 1 175 ALA O O 19.228 -5.798 -28.708 1.00 . A A . 250 ALA O 1 1
3 9023 1 1 176 HIS C C 19.591 -5.318 -25.192 1.00 . A A . 251 HIS C 1 1
3 9024 1 1 176 HIS CA C 19.592 -4.351 -26.374 1.00 . A A . 251 HIS CA 1 1
3 9025 1 1 176 HIS CB C 19.822 -2.923 -25.867 1.00 . A A . 251 HIS CB 1 1
3 9026 1 1 176 HIS CD2 C 19.885 -0.703 -27.204 1.00 . A A . 251 HIS CD2 1 1
3 9027 1 1 176 HIS CE1 C 21.507 -1.202 -28.590 1.00 . A A . 251 HIS CE1 1 1
3 9028 1 1 176 HIS CG C 20.289 -1.963 -26.919 1.00 . A A . 251 HIS CG 1 1
3 9029 1 1 176 HIS H H 17.560 -3.927 -26.853 1.00 . A A . 251 HIS H 1 1
3 9030 1 1 176 HIS HA H 20.401 -4.619 -27.037 1.00 . A A . 251 HIS HA 1 1
3 9031 1 1 176 HIS HB2 H 18.897 -2.541 -25.462 1.00 . A A . 251 HIS HB2 1 1
3 9032 1 1 176 HIS HB3 H 20.567 -2.946 -25.085 1.00 . A A . 251 HIS HB3 1 1
3 9033 1 1 176 HIS HD1 H 21.800 -3.091 -27.868 1.00 . A A . 251 HIS HD1 1 1
3 9034 1 1 176 HIS HD2 H 19.092 -0.157 -26.710 1.00 . A A . 251 HIS HD2 1 1
3 9035 1 1 176 HIS HE1 H 22.239 -1.138 -29.383 1.00 . A A . 251 HIS HE1 1 1
3 9036 1 1 176 HIS HE2 H 20.712 0.686 -28.542 1.00 . A A . 251 HIS HE2 1 1
3 9037 1 1 176 HIS N N 18.346 -4.455 -27.134 1.00 . A A . 251 HIS N 1 1
3 9038 1 1 176 HIS ND1 N 21.306 -2.246 -27.808 1.00 . A A . 251 HIS ND1 1 1
3 9039 1 1 176 HIS NE2 N 20.658 -0.250 -28.243 1.00 . A A . 251 HIS NE2 1 1
3 9040 1 1 176 HIS O O 20.483 -5.280 -24.346 1.00 . A A . 251 HIS O 1 1
3 9041 1 1 177 GLY C C 17.993 -6.597 -22.787 1.00 . A A . 252 GLY C 1 1
3 9042 1 1 177 GLY CA C 18.492 -7.180 -24.094 1.00 . A A . 252 GLY CA 1 1
3 9043 1 1 177 GLY H H 17.925 -6.175 -25.877 1.00 . A A . 252 GLY H 1 1
3 9044 1 1 177 GLY HA2 H 17.808 -7.948 -24.407 1.00 . A A . 252 GLY HA2 1 1
3 9045 1 1 177 GLY HA3 H 19.465 -7.623 -23.932 1.00 . A A . 252 GLY HA3 1 1
3 9046 1 1 177 GLY N N 18.592 -6.193 -25.157 1.00 . A A . 252 GLY N 1 1
3 9047 1 1 177 GLY O O 18.296 -7.108 -21.705 1.00 . A A . 252 GLY O 1 1
3 9048 1 1 178 ILE C C 15.132 -5.074 -21.670 1.00 . A A . 253 ILE C 1 1
3 9049 1 1 178 ILE CA C 16.643 -4.884 -21.722 1.00 . A A . 253 ILE CA 1 1
3 9050 1 1 178 ILE CB C 16.999 -3.385 -21.772 1.00 . A A . 253 ILE CB 1 1
3 9051 1 1 178 ILE CD1 C 19.031 -2.056 -22.506 1.00 . A A . 253 ILE CD1 1 1
3 9052 1 1 178 ILE CG1 C 18.514 -3.221 -21.699 1.00 . A A . 253 ILE CG1 1 1
3 9053 1 1 178 ILE CG2 C 16.322 -2.610 -20.653 1.00 . A A . 253 ILE CG2 1 1
3 9054 1 1 178 ILE H H 16.952 -5.219 -23.782 1.00 . A A . 253 ILE H 1 1
3 9055 1 1 178 ILE HA H 17.087 -5.316 -20.839 1.00 . A A . 253 ILE HA 1 1
3 9056 1 1 178 ILE HB H 16.650 -2.986 -22.712 1.00 . A A . 253 ILE HB 1 1
3 9057 1 1 178 ILE HD11 H 18.815 -2.229 -23.550 1.00 . A A . 253 ILE HD11 1 1
3 9058 1 1 178 ILE HD12 H 20.100 -1.969 -22.368 1.00 . A A . 253 ILE HD12 1 1
3 9059 1 1 178 ILE HD13 H 18.549 -1.147 -22.183 1.00 . A A . 253 ILE HD13 1 1
3 9060 1 1 178 ILE HG12 H 18.802 -3.069 -20.670 1.00 . A A . 253 ILE HG12 1 1
3 9061 1 1 178 ILE HG13 H 18.985 -4.118 -22.071 1.00 . A A . 253 ILE HG13 1 1
3 9062 1 1 178 ILE HG21 H 16.571 -1.562 -20.748 1.00 . A A . 253 ILE HG21 1 1
3 9063 1 1 178 ILE HG22 H 16.668 -2.977 -19.697 1.00 . A A . 253 ILE HG22 1 1
3 9064 1 1 178 ILE HG23 H 15.253 -2.736 -20.725 1.00 . A A . 253 ILE HG23 1 1
3 9065 1 1 178 ILE N N 17.191 -5.555 -22.888 1.00 . A A . 253 ILE N 1 1
3 9066 1 1 178 ILE O O 14.449 -4.922 -22.682 1.00 . A A . 253 ILE O 1 1
3 9067 1 1 179 ASP C C 12.462 -4.332 -20.331 1.00 . A A . 254 ASP C 1 1
3 9068 1 1 179 ASP CA C 13.189 -5.671 -20.356 1.00 . A A . 254 ASP CA 1 1
3 9069 1 1 179 ASP CB C 12.881 -6.476 -19.093 1.00 . A A . 254 ASP CB 1 1
3 9070 1 1 179 ASP CG C 11.686 -7.397 -19.277 1.00 . A A . 254 ASP CG 1 1
3 9071 1 1 179 ASP H H 15.205 -5.472 -19.718 1.00 . A A . 254 ASP H 1 1
3 9072 1 1 179 ASP HA H 12.856 -6.225 -21.220 1.00 . A A . 254 ASP HA 1 1
3 9073 1 1 179 ASP HB2 H 13.742 -7.078 -18.840 1.00 . A A . 254 ASP HB2 1 1
3 9074 1 1 179 ASP HB3 H 12.671 -5.796 -18.281 1.00 . A A . 254 ASP HB3 1 1
3 9075 1 1 179 ASP N N 14.620 -5.440 -20.503 1.00 . A A . 254 ASP N 1 1
3 9076 1 1 179 ASP O O 13.038 -3.311 -19.948 1.00 . A A . 254 ASP O 1 1
3 9077 1 1 179 ASP OD1 O 10.593 -6.895 -19.621 1.00 . A A . 254 ASP OD1 1 1
3 9078 1 1 179 ASP OD2 O 11.826 -8.620 -19.065 1.00 . A A . 254 ASP OD2 1 1
3 9079 1 1 180 THR C C 9.052 -3.248 -20.272 1.00 . A A . 255 THR C 1 1
3 9080 1 1 180 THR CA C 10.456 -3.091 -20.846 1.00 . A A . 255 THR CA 1 1
3 9081 1 1 180 THR CB C 10.357 -2.628 -22.317 1.00 . A A . 255 THR CB 1 1
3 9082 1 1 180 THR CG2 C 9.761 -1.230 -22.427 1.00 . A A . 255 THR CG2 1 1
3 9083 1 1 180 THR H H 10.760 -5.181 -20.928 1.00 . A A . 255 THR H 1 1
3 9084 1 1 180 THR HA H 10.981 -2.332 -20.285 1.00 . A A . 255 THR HA 1 1
3 9085 1 1 180 THR HB H 9.722 -3.316 -22.855 1.00 . A A . 255 THR HB 1 1
3 9086 1 1 180 THR HG1 H 12.230 -3.239 -22.430 1.00 . A A . 255 THR HG1 1 1
3 9087 1 1 180 THR HG21 H 10.398 -0.522 -21.915 1.00 . A A . 255 THR HG21 1 1
3 9088 1 1 180 THR HG22 H 8.779 -1.221 -21.977 1.00 . A A . 255 THR HG22 1 1
3 9089 1 1 180 THR HG23 H 9.682 -0.955 -23.468 1.00 . A A . 255 THR HG23 1 1
3 9090 1 1 180 THR N N 11.210 -4.328 -20.748 1.00 . A A . 255 THR N 1 1
3 9091 1 1 180 THR O O 8.448 -4.319 -20.359 1.00 . A A . 255 THR O 1 1
3 9092 1 1 180 THR OG1 O 11.660 -2.632 -22.914 1.00 . A A . 255 THR OG1 1 1
3 9093 1 1 181 VAL C C 6.416 -1.055 -19.755 1.00 . A A . 256 VAL C 1 1
3 9094 1 1 181 VAL CA C 7.222 -2.168 -19.089 1.00 . A A . 256 VAL CA 1 1
3 9095 1 1 181 VAL CB C 7.223 -1.951 -17.558 1.00 . A A . 256 VAL CB 1 1
3 9096 1 1 181 VAL CG1 C 5.809 -2.046 -17.003 1.00 . A A . 256 VAL CG1 1 1
3 9097 1 1 181 VAL CG2 C 8.130 -2.960 -16.866 1.00 . A A . 256 VAL CG2 1 1
3 9098 1 1 181 VAL H H 9.123 -1.380 -19.569 1.00 . A A . 256 VAL H 1 1
3 9099 1 1 181 VAL HA H 6.757 -3.121 -19.301 1.00 . A A . 256 VAL HA 1 1
3 9100 1 1 181 VAL HB H 7.602 -0.959 -17.354 1.00 . A A . 256 VAL HB 1 1
3 9101 1 1 181 VAL HG11 H 5.180 -1.319 -17.495 1.00 . A A . 256 VAL HG11 1 1
3 9102 1 1 181 VAL HG12 H 5.825 -1.851 -15.941 1.00 . A A . 256 VAL HG12 1 1
3 9103 1 1 181 VAL HG13 H 5.420 -3.037 -17.180 1.00 . A A . 256 VAL HG13 1 1
3 9104 1 1 181 VAL HG21 H 9.151 -2.807 -17.185 1.00 . A A . 256 VAL HG21 1 1
3 9105 1 1 181 VAL HG22 H 7.819 -3.961 -17.128 1.00 . A A . 256 VAL HG22 1 1
3 9106 1 1 181 VAL HG23 H 8.062 -2.830 -15.796 1.00 . A A . 256 VAL HG23 1 1
3 9107 1 1 181 VAL N N 8.566 -2.190 -19.640 1.00 . A A . 256 VAL N 1 1
3 9108 1 1 181 VAL O O 6.781 0.121 -19.684 1.00 . A A . 256 VAL O 1 1
3 9109 1 1 182 VAL C C 3.482 0.100 -20.193 1.00 . A A . 257 VAL C 1 1
3 9110 1 1 182 VAL CA C 4.516 -0.487 -21.149 1.00 . A A . 257 VAL CA 1 1
3 9111 1 1 182 VAL CB C 3.794 -1.161 -22.336 1.00 . A A . 257 VAL CB 1 1
3 9112 1 1 182 VAL CG1 C 2.972 -0.153 -23.126 1.00 . A A . 257 VAL CG1 1 1
3 9113 1 1 182 VAL CG2 C 4.793 -1.862 -23.245 1.00 . A A . 257 VAL CG2 1 1
3 9114 1 1 182 VAL H H 5.147 -2.399 -20.499 1.00 . A A . 257 VAL H 1 1
3 9115 1 1 182 VAL HA H 5.139 0.308 -21.532 1.00 . A A . 257 VAL HA 1 1
3 9116 1 1 182 VAL HB H 3.122 -1.905 -21.939 1.00 . A A . 257 VAL HB 1 1
3 9117 1 1 182 VAL HG11 H 2.253 0.320 -22.471 1.00 . A A . 257 VAL HG11 1 1
3 9118 1 1 182 VAL HG12 H 2.452 -0.661 -23.923 1.00 . A A . 257 VAL HG12 1 1
3 9119 1 1 182 VAL HG13 H 3.627 0.597 -23.542 1.00 . A A . 257 VAL HG13 1 1
3 9120 1 1 182 VAL HG21 H 5.506 -1.143 -23.618 1.00 . A A . 257 VAL HG21 1 1
3 9121 1 1 182 VAL HG22 H 4.269 -2.311 -24.075 1.00 . A A . 257 VAL HG22 1 1
3 9122 1 1 182 VAL HG23 H 5.313 -2.629 -22.688 1.00 . A A . 257 VAL HG23 1 1
3 9123 1 1 182 VAL N N 5.366 -1.441 -20.455 1.00 . A A . 257 VAL N 1 1
3 9124 1 1 182 VAL O O 2.979 -0.594 -19.307 1.00 . A A . 257 VAL O 1 1
3 9125 1 1 183 VAL C C 0.864 2.067 -20.198 1.00 . A A . 258 VAL C 1 1
3 9126 1 1 183 VAL CA C 2.218 2.037 -19.497 1.00 . A A . 258 VAL CA 1 1
3 9127 1 1 183 VAL CB C 2.630 3.477 -19.121 1.00 . A A . 258 VAL CB 1 1
3 9128 1 1 183 VAL CG1 C 3.893 3.471 -18.281 1.00 . A A . 258 VAL CG1 1 1
3 9129 1 1 183 VAL CG2 C 2.820 4.341 -20.360 1.00 . A A . 258 VAL CG2 1 1
3 9130 1 1 183 VAL H H 3.705 1.913 -20.995 1.00 . A A . 258 VAL H 1 1
3 9131 1 1 183 VAL HA H 2.123 1.464 -18.585 1.00 . A A . 258 VAL HA 1 1
3 9132 1 1 183 VAL HB H 1.838 3.908 -18.529 1.00 . A A . 258 VAL HB 1 1
3 9133 1 1 183 VAL HG11 H 4.137 4.483 -17.997 1.00 . A A . 258 VAL HG11 1 1
3 9134 1 1 183 VAL HG12 H 4.707 3.052 -18.855 1.00 . A A . 258 VAL HG12 1 1
3 9135 1 1 183 VAL HG13 H 3.733 2.877 -17.393 1.00 . A A . 258 VAL HG13 1 1
3 9136 1 1 183 VAL HG21 H 3.012 5.360 -20.061 1.00 . A A . 258 VAL HG21 1 1
3 9137 1 1 183 VAL HG22 H 1.926 4.304 -20.966 1.00 . A A . 258 VAL HG22 1 1
3 9138 1 1 183 VAL HG23 H 3.657 3.970 -20.934 1.00 . A A . 258 VAL HG23 1 1
3 9139 1 1 183 VAL N N 3.212 1.385 -20.328 1.00 . A A . 258 VAL N 1 1
3 9140 1 1 183 VAL O O 0.792 2.114 -21.427 1.00 . A A . 258 VAL O 1 1
3 9141 1 1 184 GLY C C -1.948 3.427 -20.270 1.00 . A A . 259 GLY C 1 1
3 9142 1 1 184 GLY CA C -1.537 2.005 -19.968 1.00 . A A . 259 GLY CA 1 1
3 9143 1 1 184 GLY H H -0.075 1.783 -18.456 1.00 . A A . 259 GLY H 1 1
3 9144 1 1 184 GLY HA2 H -1.567 1.425 -20.880 1.00 . A A . 259 GLY HA2 1 1
3 9145 1 1 184 GLY HA3 H -2.229 1.582 -19.256 1.00 . A A . 259 GLY HA3 1 1
3 9146 1 1 184 GLY N N -0.200 1.945 -19.417 1.00 . A A . 259 GLY N 1 1
3 9147 1 1 184 GLY O O -1.837 3.877 -21.412 1.00 . A A . 259 GLY O 1 1
3 9148 1 1 185 TRP C C -4.122 5.726 -20.169 1.00 . A A . 260 TRP C 1 1
3 9149 1 1 185 TRP CA C -2.848 5.533 -19.336 1.00 . A A . 260 TRP CA 1 1
3 9150 1 1 185 TRP CB C -1.705 6.386 -19.909 1.00 . A A . 260 TRP CB 1 1
3 9151 1 1 185 TRP CD1 C 0.074 7.926 -18.896 1.00 . A A . 260 TRP CD1 1 1
3 9152 1 1 185 TRP CD2 C -0.042 5.933 -17.874 1.00 . A A . 260 TRP CD2 1 1
3 9153 1 1 185 TRP CE2 C 0.966 6.701 -17.259 1.00 . A A . 260 TRP CE2 1 1
3 9154 1 1 185 TRP CE3 C -0.287 4.642 -17.383 1.00 . A A . 260 TRP CE3 1 1
3 9155 1 1 185 TRP CG C -0.603 6.739 -18.934 1.00 . A A . 260 TRP CG 1 1
3 9156 1 1 185 TRP CH2 C 1.459 4.964 -15.738 1.00 . A A . 260 TRP CH2 1 1
3 9157 1 1 185 TRP CZ2 C 1.722 6.227 -16.189 1.00 . A A . 260 TRP CZ2 1 1
3 9158 1 1 185 TRP CZ3 C 0.467 4.174 -16.322 1.00 . A A . 260 TRP CZ3 1 1
3 9159 1 1 185 TRP H H -2.567 3.660 -18.382 1.00 . A A . 260 TRP H 1 1
3 9160 1 1 185 TRP HA H -3.051 5.870 -18.330 1.00 . A A . 260 TRP HA 1 1
3 9161 1 1 185 TRP HB2 H -1.253 5.849 -20.730 1.00 . A A . 260 TRP HB2 1 1
3 9162 1 1 185 TRP HB3 H -2.122 7.308 -20.283 1.00 . A A . 260 TRP HB3 1 1
3 9163 1 1 185 TRP HD1 H -0.115 8.752 -19.568 1.00 . A A . 260 TRP HD1 1 1
3 9164 1 1 185 TRP HE1 H 1.632 8.638 -17.686 1.00 . A A . 260 TRP HE1 1 1
3 9165 1 1 185 TRP HE3 H -1.049 4.013 -17.821 1.00 . A A . 260 TRP HE3 1 1
3 9166 1 1 185 TRP HH2 H 2.020 4.557 -14.909 1.00 . A A . 260 TRP HH2 1 1
3 9167 1 1 185 TRP HZ2 H 2.493 6.822 -15.724 1.00 . A A . 260 TRP HZ2 1 1
3 9168 1 1 185 TRP HZ3 H 0.291 3.181 -15.932 1.00 . A A . 260 TRP HZ3 1 1
3 9169 1 1 185 TRP N N -2.455 4.119 -19.243 1.00 . A A . 260 TRP N 1 1
3 9170 1 1 185 TRP NE1 N 1.017 7.906 -17.900 1.00 . A A . 260 TRP NE1 1 1
3 9171 1 1 185 TRP O O -4.959 6.567 -19.841 1.00 . A A . 260 TRP O 1 1
3 9172 1 1 186 GLY C C -6.702 4.765 -21.398 1.00 . A A . 261 GLY C 1 1
3 9173 1 1 186 GLY CA C -5.404 5.058 -22.124 1.00 . A A . 261 GLY CA 1 1
3 9174 1 1 186 GLY H H -3.514 4.353 -21.486 1.00 . A A . 261 GLY H 1 1
3 9175 1 1 186 GLY HA2 H -5.453 6.054 -22.540 1.00 . A A . 261 GLY HA2 1 1
3 9176 1 1 186 GLY HA3 H -5.291 4.348 -22.930 1.00 . A A . 261 GLY HA3 1 1
3 9177 1 1 186 GLY N N -4.244 4.970 -21.258 1.00 . A A . 261 GLY N 1 1
3 9178 1 1 186 GLY O O -6.802 3.789 -20.654 1.00 . A A . 261 GLY O 1 1
3 9179 1 1 187 TYR C C -9.989 4.721 -21.893 1.00 . A A . 262 TYR C 1 1
3 9180 1 1 187 TYR CA C -8.998 5.448 -20.987 1.00 . A A . 262 TYR CA 1 1
3 9181 1 1 187 TYR CB C -9.542 6.822 -20.560 1.00 . A A . 262 TYR CB 1 1
3 9182 1 1 187 TYR CD1 C -8.519 8.421 -22.243 1.00 . A A . 262 TYR CD1 1 1
3 9183 1 1 187 TYR CD2 C -10.893 8.246 -22.154 1.00 . A A . 262 TYR CD2 1 1
3 9184 1 1 187 TYR CE1 C -8.621 9.365 -23.246 1.00 . A A . 262 TYR CE1 1 1
3 9185 1 1 187 TYR CE2 C -11.003 9.188 -23.161 1.00 . A A . 262 TYR CE2 1 1
3 9186 1 1 187 TYR CG C -9.652 7.845 -21.677 1.00 . A A . 262 TYR CG 1 1
3 9187 1 1 187 TYR CZ C -9.863 9.743 -23.705 1.00 . A A . 262 TYR CZ 1 1
3 9188 1 1 187 TYR H H -7.582 6.321 -22.284 1.00 . A A . 262 TYR H 1 1
3 9189 1 1 187 TYR HA H -8.847 4.848 -20.101 1.00 . A A . 262 TYR HA 1 1
3 9190 1 1 187 TYR HB2 H -10.529 6.690 -20.144 1.00 . A A . 262 TYR HB2 1 1
3 9191 1 1 187 TYR HB3 H -8.892 7.231 -19.802 1.00 . A A . 262 TYR HB3 1 1
3 9192 1 1 187 TYR HD1 H -7.547 8.122 -21.884 1.00 . A A . 262 TYR HD1 1 1
3 9193 1 1 187 TYR HD2 H -11.783 7.811 -21.726 1.00 . A A . 262 TYR HD2 1 1
3 9194 1 1 187 TYR HE1 H -7.728 9.800 -23.670 1.00 . A A . 262 TYR HE1 1 1
3 9195 1 1 187 TYR HE2 H -11.978 9.484 -23.518 1.00 . A A . 262 TYR HE2 1 1
3 9196 1 1 187 TYR HH H -9.559 10.360 -25.521 1.00 . A A . 262 TYR HH 1 1
3 9197 1 1 187 TYR N N -7.705 5.597 -21.639 1.00 . A A . 262 TYR N 1 1
3 9198 1 1 187 TYR O O -10.927 4.083 -21.417 1.00 . A A . 262 TYR O 1 1
3 9199 1 1 187 TYR OH O -9.968 10.692 -24.697 1.00 . A A . 262 TYR OH 1 1
3 9200 1 1 188 GLY C C -9.832 3.075 -24.944 1.00 . A A . 263 GLY C 1 1
3 9201 1 1 188 GLY CA C -10.603 4.109 -24.151 1.00 . A A . 263 GLY CA 1 1
3 9202 1 1 188 GLY H H -8.966 5.279 -23.514 1.00 . A A . 263 GLY H 1 1
3 9203 1 1 188 GLY HA2 H -11.407 3.620 -23.620 1.00 . A A . 263 GLY HA2 1 1
3 9204 1 1 188 GLY HA3 H -11.015 4.837 -24.833 1.00 . A A . 263 GLY HA3 1 1
3 9205 1 1 188 GLY N N -9.748 4.789 -23.196 1.00 . A A . 263 GLY N 1 1
3 9206 1 1 188 GLY O O -9.215 3.394 -25.960 1.00 . A A . 263 GLY O 1 1
3 9207 1 1 189 ARG C C -9.814 0.150 -26.265 1.00 . A A . 264 ARG C 1 1
3 9208 1 1 189 ARG CA C -9.069 0.768 -25.082 1.00 . A A . 264 ARG CA 1 1
3 9209 1 1 189 ARG CB C -8.750 -0.316 -24.046 1.00 . A A . 264 ARG CB 1 1
3 9210 1 1 189 ARG CD C -7.631 -2.519 -23.547 1.00 . A A . 264 ARG CD 1 1
3 9211 1 1 189 ARG CG C -8.009 -1.513 -24.622 1.00 . A A . 264 ARG CG 1 1
3 9212 1 1 189 ARG CZ C -8.785 -4.208 -22.164 1.00 . A A . 264 ARG CZ 1 1
3 9213 1 1 189 ARG H H -10.337 1.652 -23.627 1.00 . A A . 264 ARG H 1 1
3 9214 1 1 189 ARG HA H -8.142 1.189 -25.440 1.00 . A A . 264 ARG HA 1 1
3 9215 1 1 189 ARG HB2 H -8.142 0.118 -23.265 1.00 . A A . 264 ARG HB2 1 1
3 9216 1 1 189 ARG HB3 H -9.676 -0.666 -23.614 1.00 . A A . 264 ARG HB3 1 1
3 9217 1 1 189 ARG HD2 H -7.097 -3.334 -24.010 1.00 . A A . 264 ARG HD2 1 1
3 9218 1 1 189 ARG HD3 H -6.987 -2.032 -22.829 1.00 . A A . 264 ARG HD3 1 1
3 9219 1 1 189 ARG HE H -9.635 -2.534 -22.872 1.00 . A A . 264 ARG HE 1 1
3 9220 1 1 189 ARG HG2 H -8.643 -2.000 -25.346 1.00 . A A . 264 ARG HG2 1 1
3 9221 1 1 189 ARG HG3 H -7.109 -1.165 -25.106 1.00 . A A . 264 ARG HG3 1 1
3 9222 1 1 189 ARG HH11 H -6.853 -4.648 -22.595 1.00 . A A . 264 ARG HH11 1 1
3 9223 1 1 189 ARG HH12 H -7.671 -5.810 -21.592 1.00 . A A . 264 ARG HH12 1 1
3 9224 1 1 189 ARG HH21 H -10.718 -4.063 -21.555 1.00 . A A . 264 ARG HH21 1 1
3 9225 1 1 189 ARG HH22 H -9.870 -5.482 -21.020 1.00 . A A . 264 ARG HH22 1 1
3 9226 1 1 189 ARG N N -9.827 1.843 -24.452 1.00 . A A . 264 ARG N 1 1
3 9227 1 1 189 ARG NE N -8.797 -3.062 -22.846 1.00 . A A . 264 ARG NE 1 1
3 9228 1 1 189 ARG NH1 N -7.681 -4.946 -22.118 1.00 . A A . 264 ARG NH1 1 1
3 9229 1 1 189 ARG NH2 N -9.875 -4.618 -21.528 1.00 . A A . 264 ARG NH2 1 1
3 9230 1 1 189 ARG O O -9.227 -0.092 -27.318 1.00 . A A . 264 ARG O 1 1
3 9231 1 1 190 ALA C C -12.504 0.262 -28.149 1.00 . A A . 265 ALA C 1 1
3 9232 1 1 190 ALA CA C -11.902 -0.719 -27.146 1.00 . A A . 265 ALA CA 1 1
3 9233 1 1 190 ALA CB C -12.997 -1.545 -26.495 1.00 . A A . 265 ALA CB 1 1
3 9234 1 1 190 ALA H H -11.581 0.383 -25.369 1.00 . A A . 265 ALA H 1 1
3 9235 1 1 190 ALA HA H -11.244 -1.396 -27.673 1.00 . A A . 265 ALA HA 1 1
3 9236 1 1 190 ALA HB1 H -12.563 -2.204 -25.757 1.00 . A A . 265 ALA HB1 1 1
3 9237 1 1 190 ALA HB2 H -13.501 -2.131 -27.250 1.00 . A A . 265 ALA HB2 1 1
3 9238 1 1 190 ALA HB3 H -13.707 -0.888 -26.018 1.00 . A A . 265 ALA HB3 1 1
3 9239 1 1 190 ALA N N -11.117 -0.041 -26.119 1.00 . A A . 265 ALA N 1 1
3 9240 1 1 190 ALA O O -13.623 0.058 -28.627 1.00 . A A . 265 ALA O 1 1
3 9241 1 1 191 ASP C C -12.270 1.748 -30.856 1.00 . A A . 266 ASP C 1 1
3 9242 1 1 191 ASP CA C -12.252 2.303 -29.437 1.00 . A A . 266 ASP CA 1 1
3 9243 1 1 191 ASP CB C -11.418 3.587 -29.394 1.00 . A A . 266 ASP CB 1 1
3 9244 1 1 191 ASP CG C -11.868 4.586 -30.449 1.00 . A A . 266 ASP CG 1 1
3 9245 1 1 191 ASP H H -10.847 1.382 -28.142 1.00 . A A . 266 ASP H 1 1
3 9246 1 1 191 ASP HA H -13.267 2.542 -29.156 1.00 . A A . 266 ASP HA 1 1
3 9247 1 1 191 ASP HB2 H -11.518 4.046 -28.421 1.00 . A A . 266 ASP HB2 1 1
3 9248 1 1 191 ASP HB3 H -10.382 3.345 -29.571 1.00 . A A . 266 ASP HB3 1 1
3 9249 1 1 191 ASP N N -11.761 1.309 -28.486 1.00 . A A . 266 ASP N 1 1
3 9250 1 1 191 ASP O O -13.328 1.631 -31.473 1.00 . A A . 266 ASP O 1 1
3 9251 1 1 191 ASP OD1 O -11.110 4.814 -31.418 1.00 . A A . 266 ASP OD1 1 1
3 9252 1 1 191 ASP OD2 O -12.967 5.156 -30.305 1.00 . A A . 266 ASP OD2 1 1
3 9253 1 1 192 PHE C C -10.626 -0.621 -32.685 1.00 . A A . 267 PHE C 1 1
3 9254 1 1 192 PHE CA C -10.989 0.854 -32.708 1.00 . A A . 267 PHE CA 1 1
3 9255 1 1 192 PHE CB C -9.940 1.647 -33.497 1.00 . A A . 267 PHE CB 1 1
3 9256 1 1 192 PHE CD1 C -8.119 2.223 -31.859 1.00 . A A . 267 PHE CD1 1 1
3 9257 1 1 192 PHE CD2 C -7.629 0.655 -33.586 1.00 . A A . 267 PHE CD2 1 1
3 9258 1 1 192 PHE CE1 C -6.830 2.094 -31.373 1.00 . A A . 267 PHE CE1 1 1
3 9259 1 1 192 PHE CE2 C -6.342 0.525 -33.106 1.00 . A A . 267 PHE CE2 1 1
3 9260 1 1 192 PHE CG C -8.534 1.504 -32.970 1.00 . A A . 267 PHE CG 1 1
3 9261 1 1 192 PHE CZ C -5.941 1.237 -32.001 1.00 . A A . 267 PHE CZ 1 1
3 9262 1 1 192 PHE H H -10.303 1.433 -30.797 1.00 . A A . 267 PHE H 1 1
3 9263 1 1 192 PHE HA H -11.949 0.968 -33.188 1.00 . A A . 267 PHE HA 1 1
3 9264 1 1 192 PHE HB2 H -9.944 1.311 -34.523 1.00 . A A . 267 PHE HB2 1 1
3 9265 1 1 192 PHE HB3 H -10.200 2.696 -33.467 1.00 . A A . 267 PHE HB3 1 1
3 9266 1 1 192 PHE HD1 H -8.814 2.887 -31.370 1.00 . A A . 267 PHE HD1 1 1
3 9267 1 1 192 PHE HD2 H -7.937 0.092 -34.453 1.00 . A A . 267 PHE HD2 1 1
3 9268 1 1 192 PHE HE1 H -6.518 2.658 -30.508 1.00 . A A . 267 PHE HE1 1 1
3 9269 1 1 192 PHE HE2 H -5.647 -0.143 -33.596 1.00 . A A . 267 PHE HE2 1 1
3 9270 1 1 192 PHE HZ H -4.932 1.134 -31.626 1.00 . A A . 267 PHE HZ 1 1
3 9271 1 1 192 PHE N N -11.104 1.372 -31.354 1.00 . A A . 267 PHE N 1 1
3 9272 1 1 192 PHE O O -9.927 -1.082 -31.783 1.00 . A A . 267 PHE O 1 1
3 9273 1 1 193 ILE C C -9.923 -3.043 -34.988 1.00 . A A . 268 ILE C 1 1
3 9274 1 1 193 ILE CA C -10.818 -2.778 -33.774 1.00 . A A . 268 ILE CA 1 1
3 9275 1 1 193 ILE CB C -12.120 -3.616 -33.843 1.00 . A A . 268 ILE CB 1 1
3 9276 1 1 193 ILE CD1 C -14.381 -3.940 -32.692 1.00 . A A . 268 ILE CD1 1 1
3 9277 1 1 193 ILE CG1 C -13.077 -3.173 -32.728 1.00 . A A . 268 ILE CG1 1 1
3 9278 1 1 193 ILE CG2 C -11.813 -5.105 -33.715 1.00 . A A . 268 ILE CG2 1 1
3 9279 1 1 193 ILE H H -11.682 -0.937 -34.347 1.00 . A A . 268 ILE H 1 1
3 9280 1 1 193 ILE HA H -10.279 -3.065 -32.880 1.00 . A A . 268 ILE HA 1 1
3 9281 1 1 193 ILE HB H -12.587 -3.447 -34.800 1.00 . A A . 268 ILE HB 1 1
3 9282 1 1 193 ILE HD11 H -15.005 -3.550 -31.901 1.00 . A A . 268 ILE HD11 1 1
3 9283 1 1 193 ILE HD12 H -14.181 -4.987 -32.509 1.00 . A A . 268 ILE HD12 1 1
3 9284 1 1 193 ILE HD13 H -14.890 -3.830 -33.637 1.00 . A A . 268 ILE HD13 1 1
3 9285 1 1 193 ILE HG12 H -12.591 -3.305 -31.773 1.00 . A A . 268 ILE HG12 1 1
3 9286 1 1 193 ILE HG13 H -13.313 -2.125 -32.863 1.00 . A A . 268 ILE HG13 1 1
3 9287 1 1 193 ILE HG21 H -11.145 -5.402 -34.511 1.00 . A A . 268 ILE HG21 1 1
3 9288 1 1 193 ILE HG22 H -12.731 -5.669 -33.786 1.00 . A A . 268 ILE HG22 1 1
3 9289 1 1 193 ILE HG23 H -11.346 -5.293 -32.761 1.00 . A A . 268 ILE HG23 1 1
3 9290 1 1 193 ILE N N -11.107 -1.356 -33.673 1.00 . A A . 268 ILE N 1 1
3 9291 1 1 193 ILE O O -10.261 -3.808 -35.893 1.00 . A A . 268 ILE O 1 1
3 9292 1 1 194 ASP C C -6.760 -3.498 -35.627 1.00 . A A . 269 ASP C 1 1
3 9293 1 1 194 ASP CA C -7.817 -2.504 -36.087 1.00 . A A . 269 ASP CA 1 1
3 9294 1 1 194 ASP CB C -7.148 -1.170 -36.442 1.00 . A A . 269 ASP CB 1 1
3 9295 1 1 194 ASP CG C -8.020 -0.264 -37.289 1.00 . A A . 269 ASP CG 1 1
3 9296 1 1 194 ASP H H -8.641 -1.665 -34.331 1.00 . A A . 269 ASP H 1 1
3 9297 1 1 194 ASP HA H -8.320 -2.898 -36.960 1.00 . A A . 269 ASP HA 1 1
3 9298 1 1 194 ASP HB2 H -6.909 -0.648 -35.529 1.00 . A A . 269 ASP HB2 1 1
3 9299 1 1 194 ASP HB3 H -6.236 -1.370 -36.984 1.00 . A A . 269 ASP HB3 1 1
3 9300 1 1 194 ASP N N -8.807 -2.327 -35.032 1.00 . A A . 269 ASP N 1 1
3 9301 1 1 194 ASP O O -6.962 -4.222 -34.649 1.00 . A A . 269 ASP O 1 1
3 9302 1 1 194 ASP OD1 O -7.936 -0.339 -38.532 1.00 . A A . 269 ASP OD1 1 1
3 9303 1 1 194 ASP OD2 O -8.817 0.504 -36.714 1.00 . A A . 269 ASP OD2 1 1
3 9304 1 1 195 LYS C C -3.214 -3.877 -36.374 1.00 . A A . 270 LYS C 1 1
3 9305 1 1 195 LYS CA C -4.563 -4.448 -35.949 1.00 . A A . 270 LYS CA 1 1
3 9306 1 1 195 LYS CB C -4.788 -5.838 -36.545 1.00 . A A . 270 LYS CB 1 1
3 9307 1 1 195 LYS CD C -4.491 -8.319 -36.151 1.00 . A A . 270 LYS CD 1 1
3 9308 1 1 195 LYS CE C -5.666 -8.639 -35.231 1.00 . A A . 270 LYS CE 1 1
3 9309 1 1 195 LYS CG C -3.933 -6.925 -35.903 1.00 . A A . 270 LYS CG 1 1
3 9310 1 1 195 LYS H H -5.558 -3.020 -37.150 1.00 . A A . 270 LYS H 1 1
3 9311 1 1 195 LYS HA H -4.573 -4.524 -34.871 1.00 . A A . 270 LYS HA 1 1
3 9312 1 1 195 LYS HB2 H -5.826 -6.105 -36.424 1.00 . A A . 270 LYS HB2 1 1
3 9313 1 1 195 LYS HB3 H -4.555 -5.805 -37.599 1.00 . A A . 270 LYS HB3 1 1
3 9314 1 1 195 LYS HD2 H -4.822 -8.388 -37.176 1.00 . A A . 270 LYS HD2 1 1
3 9315 1 1 195 LYS HD3 H -3.706 -9.041 -35.976 1.00 . A A . 270 LYS HD3 1 1
3 9316 1 1 195 LYS HE2 H -5.960 -9.664 -35.393 1.00 . A A . 270 LYS HE2 1 1
3 9317 1 1 195 LYS HE3 H -5.341 -8.522 -34.208 1.00 . A A . 270 LYS HE3 1 1
3 9318 1 1 195 LYS HG2 H -2.938 -6.876 -36.316 1.00 . A A . 270 LYS HG2 1 1
3 9319 1 1 195 LYS HG3 H -3.889 -6.751 -34.838 1.00 . A A . 270 LYS HG3 1 1
3 9320 1 1 195 LYS HZ1 H -7.111 -7.773 -36.476 1.00 . A A . 270 LYS HZ1 1 1
3 9321 1 1 195 LYS HZ2 H -6.632 -6.782 -35.188 1.00 . A A . 270 LYS HZ2 1 1
3 9322 1 1 195 LYS HZ3 H -7.660 -8.102 -34.903 1.00 . A A . 270 LYS HZ3 1 1
3 9323 1 1 195 LYS N N -5.643 -3.558 -36.336 1.00 . A A . 270 LYS N 1 1
3 9324 1 1 195 LYS NZ N -6.846 -7.760 -35.465 1.00 . A A . 270 LYS NZ 1 1
3 9325 1 1 195 LYS O O -2.245 -4.605 -36.566 1.00 . A A . 270 LYS O 1 1
3 9326 1 1 196 THR C C -1.046 -1.725 -35.577 1.00 . A A . 271 THR C 1 1
3 9327 1 1 196 THR CA C -1.906 -1.889 -36.823 1.00 . A A . 271 THR CA 1 1
3 9328 1 1 196 THR CB C -2.178 -0.520 -37.463 1.00 . A A . 271 THR CB 1 1
3 9329 1 1 196 THR CG2 C -1.893 -0.556 -38.956 1.00 . A A . 271 THR CG2 1 1
3 9330 1 1 196 THR H H -3.957 -2.023 -36.334 1.00 . A A . 271 THR H 1 1
3 9331 1 1 196 THR HA H -1.378 -2.502 -37.538 1.00 . A A . 271 THR HA 1 1
3 9332 1 1 196 THR HB H -1.535 0.215 -37.003 1.00 . A A . 271 THR HB 1 1
3 9333 1 1 196 THR HG1 H -3.942 0.102 -38.083 1.00 . A A . 271 THR HG1 1 1
3 9334 1 1 196 THR HG21 H -2.519 -1.303 -39.423 1.00 . A A . 271 THR HG21 1 1
3 9335 1 1 196 THR HG22 H -0.854 -0.804 -39.122 1.00 . A A . 271 THR HG22 1 1
3 9336 1 1 196 THR HG23 H -2.106 0.410 -39.386 1.00 . A A . 271 THR HG23 1 1
3 9337 1 1 196 THR N N -3.151 -2.561 -36.486 1.00 . A A . 271 THR N 1 1
3 9338 1 1 196 THR O O 0.158 -1.478 -35.659 1.00 . A A . 271 THR O 1 1
3 9339 1 1 196 THR OG1 O -3.546 -0.152 -37.243 1.00 . A A . 271 THR OG1 1 1
3 9340 1 1 197 SER C C -0.863 -3.231 -32.575 1.00 . A A . 272 SER C 1 1
3 9341 1 1 197 SER CA C -1.005 -1.823 -33.146 1.00 . A A . 272 SER CA 1 1
3 9342 1 1 197 SER CB C -1.798 -0.928 -32.186 1.00 . A A . 272 SER CB 1 1
3 9343 1 1 197 SER H H -2.633 -2.115 -34.442 1.00 . A A . 272 SER H 1 1
3 9344 1 1 197 SER HA H -0.023 -1.402 -33.303 1.00 . A A . 272 SER HA 1 1
3 9345 1 1 197 SER HB2 H -1.950 0.039 -32.643 1.00 . A A . 272 SER HB2 1 1
3 9346 1 1 197 SER HB3 H -2.756 -1.383 -31.985 1.00 . A A . 272 SER HB3 1 1
3 9347 1 1 197 SER HG H -1.516 -0.002 -30.480 1.00 . A A . 272 SER HG 1 1
3 9348 1 1 197 SER N N -1.680 -1.899 -34.427 1.00 . A A . 272 SER N 1 1
3 9349 1 1 197 SER O O -1.699 -4.101 -32.836 1.00 . A A . 272 SER O 1 1
3 9350 1 1 197 SER OG O -1.115 -0.745 -30.959 1.00 . A A . 272 SER OG 1 1
3 9351 1 1 198 THR C C 1.082 -4.659 -29.882 1.00 . A A . 273 THR C 1 1
3 9352 1 1 198 THR CA C 0.462 -4.788 -31.276 1.00 . A A . 273 THR CA 1 1
3 9353 1 1 198 THR CB C 1.380 -5.636 -32.189 1.00 . A A . 273 THR CB 1 1
3 9354 1 1 198 THR CG2 C 1.510 -7.060 -31.672 1.00 . A A . 273 THR CG2 1 1
3 9355 1 1 198 THR H H 0.868 -2.758 -31.699 1.00 . A A . 273 THR H 1 1
3 9356 1 1 198 THR HA H -0.490 -5.294 -31.188 1.00 . A A . 273 THR HA 1 1
3 9357 1 1 198 THR HB H 2.360 -5.181 -32.212 1.00 . A A . 273 THR HB 1 1
3 9358 1 1 198 THR HG1 H -0.033 -5.263 -33.522 1.00 . A A . 273 THR HG1 1 1
3 9359 1 1 198 THR HG21 H 1.961 -7.047 -30.692 1.00 . A A . 273 THR HG21 1 1
3 9360 1 1 198 THR HG22 H 2.129 -7.633 -32.347 1.00 . A A . 273 THR HG22 1 1
3 9361 1 1 198 THR HG23 H 0.530 -7.513 -31.612 1.00 . A A . 273 THR HG23 1 1
3 9362 1 1 198 THR N N 0.220 -3.477 -31.855 1.00 . A A . 273 THR N 1 1
3 9363 1 1 198 THR O O 2.302 -4.586 -29.731 1.00 . A A . 273 THR O 1 1
3 9364 1 1 198 THR OG1 O 0.846 -5.663 -33.523 1.00 . A A . 273 THR OG1 1 1
3 9365 1 1 199 THR C C 0.637 -5.747 -26.749 1.00 . A A . 274 THR C 1 1
3 9366 1 1 199 THR CA C 0.689 -4.416 -27.499 1.00 . A A . 274 THR CA 1 1
3 9367 1 1 199 THR CB C -0.132 -3.351 -26.752 1.00 . A A . 274 THR CB 1 1
3 9368 1 1 199 THR CG2 C 0.442 -1.964 -26.998 1.00 . A A . 274 THR CG2 1 1
3 9369 1 1 199 THR H H -0.736 -4.550 -29.049 1.00 . A A . 274 THR H 1 1
3 9370 1 1 199 THR HA H 1.716 -4.083 -27.533 1.00 . A A . 274 THR HA 1 1
3 9371 1 1 199 THR HB H -0.088 -3.559 -25.692 1.00 . A A . 274 THR HB 1 1
3 9372 1 1 199 THR HG1 H -1.780 -2.513 -27.449 1.00 . A A . 274 THR HG1 1 1
3 9373 1 1 199 THR HG21 H 0.476 -1.773 -28.061 1.00 . A A . 274 THR HG21 1 1
3 9374 1 1 199 THR HG22 H 1.440 -1.910 -26.590 1.00 . A A . 274 THR HG22 1 1
3 9375 1 1 199 THR HG23 H -0.182 -1.225 -26.518 1.00 . A A . 274 THR HG23 1 1
3 9376 1 1 199 THR N N 0.230 -4.554 -28.870 1.00 . A A . 274 THR N 1 1
3 9377 1 1 199 THR O O -0.356 -6.083 -26.111 1.00 . A A . 274 THR O 1 1
3 9378 1 1 199 THR OG1 O -1.502 -3.397 -27.183 1.00 . A A . 274 THR OG1 1 1
3 9379 1 1 200 VAL C C 2.778 -7.755 -25.055 1.00 . A A . 275 VAL C 1 1
3 9380 1 1 200 VAL CA C 1.790 -7.824 -26.220 1.00 . A A . 275 VAL CA 1 1
3 9381 1 1 200 VAL CB C 2.230 -8.935 -27.205 1.00 . A A . 275 VAL CB 1 1
3 9382 1 1 200 VAL CG1 C 2.189 -10.305 -26.546 1.00 . A A . 275 VAL CG1 1 1
3 9383 1 1 200 VAL CG2 C 1.358 -8.930 -28.452 1.00 . A A . 275 VAL CG2 1 1
3 9384 1 1 200 VAL H H 2.419 -6.250 -27.488 1.00 . A A . 275 VAL H 1 1
3 9385 1 1 200 VAL HA H 0.812 -8.074 -25.836 1.00 . A A . 275 VAL HA 1 1
3 9386 1 1 200 VAL HB H 3.249 -8.737 -27.506 1.00 . A A . 275 VAL HB 1 1
3 9387 1 1 200 VAL HG11 H 2.461 -11.054 -27.273 1.00 . A A . 275 VAL HG11 1 1
3 9388 1 1 200 VAL HG12 H 1.190 -10.501 -26.182 1.00 . A A . 275 VAL HG12 1 1
3 9389 1 1 200 VAL HG13 H 2.886 -10.333 -25.721 1.00 . A A . 275 VAL HG13 1 1
3 9390 1 1 200 VAL HG21 H 1.724 -9.666 -29.154 1.00 . A A . 275 VAL HG21 1 1
3 9391 1 1 200 VAL HG22 H 1.387 -7.950 -28.907 1.00 . A A . 275 VAL HG22 1 1
3 9392 1 1 200 VAL HG23 H 0.342 -9.168 -28.177 1.00 . A A . 275 VAL HG23 1 1
3 9393 1 1 200 VAL N N 1.698 -6.531 -26.889 1.00 . A A . 275 VAL N 1 1
3 9394 1 1 200 VAL O O 2.720 -8.557 -24.124 1.00 . A A . 275 VAL O 1 1
3 9395 1 1 201 VAL C C 4.015 -6.264 -22.710 1.00 . A A . 276 VAL C 1 1
3 9396 1 1 201 VAL CA C 4.664 -6.567 -24.065 1.00 . A A . 276 VAL CA 1 1
3 9397 1 1 201 VAL CB C 5.638 -5.426 -24.449 1.00 . A A . 276 VAL CB 1 1
3 9398 1 1 201 VAL CG1 C 6.807 -5.343 -23.480 1.00 . A A . 276 VAL CG1 1 1
3 9399 1 1 201 VAL CG2 C 6.139 -5.611 -25.875 1.00 . A A . 276 VAL CG2 1 1
3 9400 1 1 201 VAL H H 3.592 -6.110 -25.826 1.00 . A A . 276 VAL H 1 1
3 9401 1 1 201 VAL HA H 5.228 -7.486 -23.986 1.00 . A A . 276 VAL HA 1 1
3 9402 1 1 201 VAL HB H 5.100 -4.492 -24.403 1.00 . A A . 276 VAL HB 1 1
3 9403 1 1 201 VAL HG11 H 7.360 -6.269 -23.503 1.00 . A A . 276 VAL HG11 1 1
3 9404 1 1 201 VAL HG12 H 6.437 -5.169 -22.478 1.00 . A A . 276 VAL HG12 1 1
3 9405 1 1 201 VAL HG13 H 7.454 -4.529 -23.770 1.00 . A A . 276 VAL HG13 1 1
3 9406 1 1 201 VAL HG21 H 5.304 -5.591 -26.561 1.00 . A A . 276 VAL HG21 1 1
3 9407 1 1 201 VAL HG22 H 6.646 -6.562 -25.957 1.00 . A A . 276 VAL HG22 1 1
3 9408 1 1 201 VAL HG23 H 6.827 -4.816 -26.120 1.00 . A A . 276 VAL HG23 1 1
3 9409 1 1 201 VAL N N 3.648 -6.753 -25.094 1.00 . A A . 276 VAL N 1 1
3 9410 1 1 201 VAL O O 2.913 -5.700 -22.649 1.00 . A A . 276 VAL O 1 1
3 9411 1 1 202 THR C C 3.848 -5.010 -20.052 1.00 . A A . 277 THR C 1 1
3 9412 1 1 202 THR CA C 4.209 -6.476 -20.279 1.00 . A A . 277 THR CA 1 1
3 9413 1 1 202 THR CB C 5.283 -6.906 -19.266 1.00 . A A . 277 THR CB 1 1
3 9414 1 1 202 THR CG2 C 4.704 -7.004 -17.861 1.00 . A A . 277 THR CG2 1 1
3 9415 1 1 202 THR H H 5.525 -7.176 -21.768 1.00 . A A . 277 THR H 1 1
3 9416 1 1 202 THR HA H 3.328 -7.083 -20.127 1.00 . A A . 277 THR HA 1 1
3 9417 1 1 202 THR HB H 6.072 -6.170 -19.265 1.00 . A A . 277 THR HB 1 1
3 9418 1 1 202 THR HG1 H 6.711 -8.049 -20.030 1.00 . A A . 277 THR HG1 1 1
3 9419 1 1 202 THR HG21 H 4.339 -6.034 -17.558 1.00 . A A . 277 THR HG21 1 1
3 9420 1 1 202 THR HG22 H 5.471 -7.330 -17.177 1.00 . A A . 277 THR HG22 1 1
3 9421 1 1 202 THR HG23 H 3.890 -7.714 -17.854 1.00 . A A . 277 THR HG23 1 1
3 9422 1 1 202 THR N N 4.682 -6.690 -21.639 1.00 . A A . 277 THR N 1 1
3 9423 1 1 202 THR O O 4.613 -4.107 -20.399 1.00 . A A . 277 THR O 1 1
3 9424 1 1 202 THR OG1 O 5.825 -8.174 -19.652 1.00 . A A . 277 THR OG1 1 1
3 9425 1 1 203 HIS C C 1.416 -3.265 -18.002 1.00 . A A . 278 HIS C 1 1
3 9426 1 1 203 HIS CA C 2.197 -3.410 -19.299 1.00 . A A . 278 HIS CA 1 1
3 9427 1 1 203 HIS CB C 1.327 -2.977 -20.489 1.00 . A A . 278 HIS CB 1 1
3 9428 1 1 203 HIS CD2 C -1.143 -3.758 -20.276 1.00 . A A . 278 HIS CD2 1 1
3 9429 1 1 203 HIS CE1 C -1.026 -5.537 -21.550 1.00 . A A . 278 HIS CE1 1 1
3 9430 1 1 203 HIS CG C 0.130 -3.850 -20.731 1.00 . A A . 278 HIS CG 1 1
3 9431 1 1 203 HIS H H 2.127 -5.521 -19.169 1.00 . A A . 278 HIS H 1 1
3 9432 1 1 203 HIS HA H 3.062 -2.766 -19.254 1.00 . A A . 278 HIS HA 1 1
3 9433 1 1 203 HIS HB2 H 0.968 -1.973 -20.315 1.00 . A A . 278 HIS HB2 1 1
3 9434 1 1 203 HIS HB3 H 1.929 -2.985 -21.387 1.00 . A A . 278 HIS HB3 1 1
3 9435 1 1 203 HIS HD1 H 0.964 -5.317 -22.001 1.00 . A A . 278 HIS HD1 1 1
3 9436 1 1 203 HIS HD2 H -1.536 -2.991 -19.622 1.00 . A A . 278 HIS HD2 1 1
3 9437 1 1 203 HIS HE1 H -1.290 -6.438 -22.083 1.00 . A A . 278 HIS HE1 1 1
3 9438 1 1 203 HIS HE2 H -2.745 -5.097 -20.516 1.00 . A A . 278 HIS HE2 1 1
3 9439 1 1 203 HIS N N 2.670 -4.770 -19.492 1.00 . A A . 278 HIS N 1 1
3 9440 1 1 203 HIS ND1 N 0.172 -4.977 -21.524 1.00 . A A . 278 HIS ND1 1 1
3 9441 1 1 203 HIS NE2 N -1.840 -4.816 -20.802 1.00 . A A . 278 HIS NE2 1 1
3 9442 1 1 203 HIS O O 0.800 -4.217 -17.527 1.00 . A A . 278 HIS O 1 1
3 9443 1 1 204 ALA C C -0.357 -0.711 -16.532 1.00 . A A . 279 ALA C 1 1
3 9444 1 1 204 ALA CA C 0.709 -1.756 -16.234 1.00 . A A . 279 ALA CA 1 1
3 9445 1 1 204 ALA CB C 1.655 -1.263 -15.150 1.00 . A A . 279 ALA CB 1 1
3 9446 1 1 204 ALA H H 1.963 -1.351 -17.886 1.00 . A A . 279 ALA H 1 1
3 9447 1 1 204 ALA HA H 0.232 -2.663 -15.887 1.00 . A A . 279 ALA HA 1 1
3 9448 1 1 204 ALA HB1 H 1.093 -1.048 -14.253 1.00 . A A . 279 ALA HB1 1 1
3 9449 1 1 204 ALA HB2 H 2.155 -0.366 -15.487 1.00 . A A . 279 ALA HB2 1 1
3 9450 1 1 204 ALA HB3 H 2.390 -2.025 -14.939 1.00 . A A . 279 ALA HB3 1 1
3 9451 1 1 204 ALA N N 1.443 -2.067 -17.448 1.00 . A A . 279 ALA N 1 1
3 9452 1 1 204 ALA O O -0.098 0.253 -17.252 1.00 . A A . 279 ALA O 1 1
3 9453 1 1 205 ALA C C -2.458 1.311 -15.516 1.00 . A A . 280 ALA C 1 1
3 9454 1 1 205 ALA CA C -2.664 -0.015 -16.245 1.00 . A A . 280 ALA CA 1 1
3 9455 1 1 205 ALA CB C -3.980 -0.666 -15.834 1.00 . A A . 280 ALA CB 1 1
3 9456 1 1 205 ALA H H -1.672 -1.672 -15.380 1.00 . A A . 280 ALA H 1 1
3 9457 1 1 205 ALA HA H -2.708 0.177 -17.310 1.00 . A A . 280 ALA HA 1 1
3 9458 1 1 205 ALA HB1 H -4.806 -0.031 -16.125 1.00 . A A . 280 ALA HB1 1 1
3 9459 1 1 205 ALA HB2 H -3.994 -0.808 -14.762 1.00 . A A . 280 ALA HB2 1 1
3 9460 1 1 205 ALA HB3 H -4.074 -1.624 -16.323 1.00 . A A . 280 ALA HB3 1 1
3 9461 1 1 205 ALA N N -1.551 -0.921 -16.002 1.00 . A A . 280 ALA N 1 1
3 9462 1 1 205 ALA O O -2.441 2.373 -16.137 1.00 . A A . 280 ALA O 1 1
3 9463 1 1 206 THR C C -0.603 2.594 -13.018 1.00 . A A . 281 THR C 1 1
3 9464 1 1 206 THR CA C -2.076 2.435 -13.396 1.00 . A A . 281 THR CA 1 1
3 9465 1 1 206 THR CB C -2.953 2.416 -12.120 1.00 . A A . 281 THR CB 1 1
3 9466 1 1 206 THR CG2 C -2.591 1.251 -11.212 1.00 . A A . 281 THR CG2 1 1
3 9467 1 1 206 THR H H -2.272 0.349 -13.773 1.00 . A A . 281 THR H 1 1
3 9468 1 1 206 THR HA H -2.369 3.289 -13.991 1.00 . A A . 281 THR HA 1 1
3 9469 1 1 206 THR HB H -3.986 2.305 -12.423 1.00 . A A . 281 THR HB 1 1
3 9470 1 1 206 THR HG1 H -3.685 4.039 -11.265 1.00 . A A . 281 THR HG1 1 1
3 9471 1 1 206 THR HG21 H -3.207 1.279 -10.327 1.00 . A A . 281 THR HG21 1 1
3 9472 1 1 206 THR HG22 H -1.548 1.324 -10.930 1.00 . A A . 281 THR HG22 1 1
3 9473 1 1 206 THR HG23 H -2.757 0.321 -11.734 1.00 . A A . 281 THR HG23 1 1
3 9474 1 1 206 THR N N -2.280 1.238 -14.205 1.00 . A A . 281 THR N 1 1
3 9475 1 1 206 THR O O 0.200 1.669 -13.189 1.00 . A A . 281 THR O 1 1
3 9476 1 1 206 THR OG1 O -2.812 3.646 -11.396 1.00 . A A . 281 THR OG1 1 1
3 9477 1 1 207 ILE C C 1.504 3.254 -10.840 1.00 . A A . 282 ILE C 1 1
3 9478 1 1 207 ILE CA C 1.117 4.047 -12.089 1.00 . A A . 282 ILE CA 1 1
3 9479 1 1 207 ILE CB C 1.328 5.557 -11.823 1.00 . A A . 282 ILE CB 1 1
3 9480 1 1 207 ILE CD1 C 3.594 5.604 -12.932 1.00 . A A . 282 ILE CD1 1 1
3 9481 1 1 207 ILE CG1 C 2.812 5.865 -11.670 1.00 . A A . 282 ILE CG1 1 1
3 9482 1 1 207 ILE CG2 C 0.569 6.019 -10.585 1.00 . A A . 282 ILE CG2 1 1
3 9483 1 1 207 ILE H H -0.957 4.413 -12.262 1.00 . A A . 282 ILE H 1 1
3 9484 1 1 207 ILE HA H 1.762 3.753 -12.908 1.00 . A A . 282 ILE HA 1 1
3 9485 1 1 207 ILE HB H 0.947 6.102 -12.672 1.00 . A A . 282 ILE HB 1 1
3 9486 1 1 207 ILE HD11 H 4.648 5.702 -12.733 1.00 . A A . 282 ILE HD11 1 1
3 9487 1 1 207 ILE HD12 H 3.301 6.322 -13.684 1.00 . A A . 282 ILE HD12 1 1
3 9488 1 1 207 ILE HD13 H 3.384 4.604 -13.287 1.00 . A A . 282 ILE HD13 1 1
3 9489 1 1 207 ILE HG12 H 2.936 6.906 -11.412 1.00 . A A . 282 ILE HG12 1 1
3 9490 1 1 207 ILE HG13 H 3.227 5.249 -10.885 1.00 . A A . 282 ILE HG13 1 1
3 9491 1 1 207 ILE HG21 H -0.493 5.889 -10.743 1.00 . A A . 282 ILE HG21 1 1
3 9492 1 1 207 ILE HG22 H 0.782 7.061 -10.403 1.00 . A A . 282 ILE HG22 1 1
3 9493 1 1 207 ILE HG23 H 0.881 5.434 -9.734 1.00 . A A . 282 ILE HG23 1 1
3 9494 1 1 207 ILE N N -0.257 3.758 -12.473 1.00 . A A . 282 ILE N 1 1
3 9495 1 1 207 ILE O O 2.666 2.881 -10.657 1.00 . A A . 282 ILE O 1 1
3 9496 1 1 208 ASP C C 1.277 0.841 -9.064 1.00 . A A . 283 ASP C 1 1
3 9497 1 1 208 ASP CA C 0.721 2.231 -8.770 1.00 . A A . 283 ASP CA 1 1
3 9498 1 1 208 ASP CB C -0.589 2.139 -7.981 1.00 . A A . 283 ASP CB 1 1
3 9499 1 1 208 ASP CG C -0.401 1.574 -6.588 1.00 . A A . 283 ASP CG 1 1
3 9500 1 1 208 ASP H H -0.393 3.297 -10.216 1.00 . A A . 283 ASP H 1 1
3 9501 1 1 208 ASP HA H 1.446 2.775 -8.180 1.00 . A A . 283 ASP HA 1 1
3 9502 1 1 208 ASP HB2 H -1.018 3.125 -7.890 1.00 . A A . 283 ASP HB2 1 1
3 9503 1 1 208 ASP HB3 H -1.279 1.501 -8.516 1.00 . A A . 283 ASP HB3 1 1
3 9504 1 1 208 ASP N N 0.509 2.968 -10.008 1.00 . A A . 283 ASP N 1 1
3 9505 1 1 208 ASP O O 2.159 0.352 -8.356 1.00 . A A . 283 ASP O 1 1
3 9506 1 1 208 ASP OD1 O -1.024 0.539 -6.274 1.00 . A A . 283 ASP OD1 1 1
3 9507 1 1 208 ASP OD2 O 0.396 2.149 -5.813 1.00 . A A . 283 ASP OD2 1 1
3 9508 1 1 209 GLU C C 2.746 -0.967 -11.080 1.00 . A A . 284 GLU C 1 1
3 9509 1 1 209 GLU CA C 1.308 -1.051 -10.597 1.00 . A A . 284 GLU CA 1 1
3 9510 1 1 209 GLU CB C 0.445 -1.609 -11.727 1.00 . A A . 284 GLU CB 1 1
3 9511 1 1 209 GLU CD C -1.825 -2.274 -12.536 1.00 . A A . 284 GLU CD 1 1
3 9512 1 1 209 GLU CG C -1.001 -1.837 -11.349 1.00 . A A . 284 GLU CG 1 1
3 9513 1 1 209 GLU H H 0.200 0.743 -10.744 1.00 . A A . 284 GLU H 1 1
3 9514 1 1 209 GLU HA H 1.257 -1.717 -9.749 1.00 . A A . 284 GLU HA 1 1
3 9515 1 1 209 GLU HB2 H 0.472 -0.919 -12.556 1.00 . A A . 284 GLU HB2 1 1
3 9516 1 1 209 GLU HB3 H 0.861 -2.552 -12.045 1.00 . A A . 284 GLU HB3 1 1
3 9517 1 1 209 GLU HG2 H -1.047 -2.602 -10.588 1.00 . A A . 284 GLU HG2 1 1
3 9518 1 1 209 GLU HG3 H -1.408 -0.917 -10.963 1.00 . A A . 284 GLU HG3 1 1
3 9519 1 1 209 GLU N N 0.835 0.262 -10.176 1.00 . A A . 284 GLU N 1 1
3 9520 1 1 209 GLU O O 3.536 -1.877 -10.857 1.00 . A A . 284 GLU O 1 1
3 9521 1 1 209 GLU OE1 O -2.379 -1.401 -13.231 1.00 . A A . 284 GLU OE1 1 1
3 9522 1 1 209 GLU OE2 O -1.911 -3.493 -12.790 1.00 . A A . 284 GLU OE2 1 1
3 9523 1 1 210 LEU C C 5.437 0.308 -11.176 1.00 . A A . 285 LEU C 1 1
3 9524 1 1 210 LEU CA C 4.407 0.318 -12.296 1.00 . A A . 285 LEU CA 1 1
3 9525 1 1 210 LEU CB C 4.488 1.633 -13.068 1.00 . A A . 285 LEU CB 1 1
3 9526 1 1 210 LEU CD1 C 6.114 0.791 -14.778 1.00 . A A . 285 LEU CD1 1 1
3 9527 1 1 210 LEU CD2 C 5.781 3.254 -14.468 1.00 . A A . 285 LEU CD2 1 1
3 9528 1 1 210 LEU CG C 5.816 1.897 -13.777 1.00 . A A . 285 LEU CG 1 1
3 9529 1 1 210 LEU H H 2.407 0.838 -11.854 1.00 . A A . 285 LEU H 1 1
3 9530 1 1 210 LEU HA H 4.615 -0.498 -12.969 1.00 . A A . 285 LEU HA 1 1
3 9531 1 1 210 LEU HB2 H 3.702 1.640 -13.808 1.00 . A A . 285 LEU HB2 1 1
3 9532 1 1 210 LEU HB3 H 4.315 2.439 -12.374 1.00 . A A . 285 LEU HB3 1 1
3 9533 1 1 210 LEU HD11 H 6.160 -0.157 -14.262 1.00 . A A . 285 LEU HD11 1 1
3 9534 1 1 210 LEU HD12 H 7.062 0.983 -15.259 1.00 . A A . 285 LEU HD12 1 1
3 9535 1 1 210 LEU HD13 H 5.333 0.760 -15.523 1.00 . A A . 285 LEU HD13 1 1
3 9536 1 1 210 LEU HD21 H 5.644 4.031 -13.729 1.00 . A A . 285 LEU HD21 1 1
3 9537 1 1 210 LEU HD22 H 4.961 3.280 -15.171 1.00 . A A . 285 LEU HD22 1 1
3 9538 1 1 210 LEU HD23 H 6.711 3.417 -14.992 1.00 . A A . 285 LEU HD23 1 1
3 9539 1 1 210 LEU HG H 6.613 1.912 -13.047 1.00 . A A . 285 LEU HG 1 1
3 9540 1 1 210 LEU N N 3.070 0.126 -11.758 1.00 . A A . 285 LEU N 1 1
3 9541 1 1 210 LEU O O 6.339 -0.523 -11.166 1.00 . A A . 285 LEU O 1 1
3 9542 1 1 211 ARG C C 6.317 0.002 -8.332 1.00 . A A . 286 ARG C 1 1
3 9543 1 1 211 ARG CA C 6.201 1.323 -9.103 1.00 . A A . 286 ARG CA 1 1
3 9544 1 1 211 ARG CB C 5.818 2.485 -8.174 1.00 . A A . 286 ARG CB 1 1
3 9545 1 1 211 ARG CD C 4.202 3.519 -6.574 1.00 . A A . 286 ARG CD 1 1
3 9546 1 1 211 ARG CG C 4.467 2.349 -7.504 1.00 . A A . 286 ARG CG 1 1
3 9547 1 1 211 ARG CZ C 2.775 3.871 -4.595 1.00 . A A . 286 ARG CZ 1 1
3 9548 1 1 211 ARG H H 4.519 1.843 -10.291 1.00 . A A . 286 ARG H 1 1
3 9549 1 1 211 ARG HA H 7.172 1.540 -9.519 1.00 . A A . 286 ARG HA 1 1
3 9550 1 1 211 ARG HB2 H 6.566 2.566 -7.399 1.00 . A A . 286 ARG HB2 1 1
3 9551 1 1 211 ARG HB3 H 5.818 3.400 -8.750 1.00 . A A . 286 ARG HB3 1 1
3 9552 1 1 211 ARG HD2 H 5.038 3.621 -5.899 1.00 . A A . 286 ARG HD2 1 1
3 9553 1 1 211 ARG HD3 H 4.104 4.418 -7.163 1.00 . A A . 286 ARG HD3 1 1
3 9554 1 1 211 ARG HE H 2.280 2.750 -6.176 1.00 . A A . 286 ARG HE 1 1
3 9555 1 1 211 ARG HG2 H 3.696 2.319 -8.262 1.00 . A A . 286 ARG HG2 1 1
3 9556 1 1 211 ARG HG3 H 4.449 1.433 -6.933 1.00 . A A . 286 ARG HG3 1 1
3 9557 1 1 211 ARG HH11 H 4.536 4.901 -4.540 1.00 . A A . 286 ARG HH11 1 1
3 9558 1 1 211 ARG HH12 H 3.503 5.086 -3.146 1.00 . A A . 286 ARG HH12 1 1
3 9559 1 1 211 ARG HH21 H 0.963 2.990 -4.361 1.00 . A A . 286 ARG HH21 1 1
3 9560 1 1 211 ARG HH22 H 1.496 3.988 -3.027 1.00 . A A . 286 ARG HH22 1 1
3 9561 1 1 211 ARG N N 5.270 1.213 -10.221 1.00 . A A . 286 ARG N 1 1
3 9562 1 1 211 ARG NE N 2.983 3.331 -5.793 1.00 . A A . 286 ARG NE 1 1
3 9563 1 1 211 ARG NH1 N 3.675 4.682 -4.050 1.00 . A A . 286 ARG NH1 1 1
3 9564 1 1 211 ARG NH2 N 1.654 3.602 -3.943 1.00 . A A . 286 ARG NH2 1 1
3 9565 1 1 211 ARG O O 7.429 -0.456 -8.059 1.00 . A A . 286 ARG O 1 1
3 9566 1 1 212 GLU C C 5.895 -3.012 -8.134 1.00 . A A . 287 GLU C 1 1
3 9567 1 1 212 GLU CA C 5.234 -1.910 -7.303 1.00 . A A . 287 GLU CA 1 1
3 9568 1 1 212 GLU CB C 3.839 -2.345 -6.834 1.00 . A A . 287 GLU CB 1 1
3 9569 1 1 212 GLU CD C 1.618 -3.391 -7.398 1.00 . A A . 287 GLU CD 1 1
3 9570 1 1 212 GLU CG C 2.929 -2.855 -7.936 1.00 . A A . 287 GLU CG 1 1
3 9571 1 1 212 GLU H H 4.330 -0.308 -8.365 1.00 . A A . 287 GLU H 1 1
3 9572 1 1 212 GLU HA H 5.849 -1.736 -6.430 1.00 . A A . 287 GLU HA 1 1
3 9573 1 1 212 GLU HB2 H 3.952 -3.132 -6.104 1.00 . A A . 287 GLU HB2 1 1
3 9574 1 1 212 GLU HB3 H 3.355 -1.503 -6.362 1.00 . A A . 287 GLU HB3 1 1
3 9575 1 1 212 GLU HG2 H 2.720 -2.043 -8.618 1.00 . A A . 287 GLU HG2 1 1
3 9576 1 1 212 GLU HG3 H 3.436 -3.648 -8.464 1.00 . A A . 287 GLU HG3 1 1
3 9577 1 1 212 GLU N N 5.193 -0.656 -8.050 1.00 . A A . 287 GLU N 1 1
3 9578 1 1 212 GLU O O 6.604 -3.861 -7.592 1.00 . A A . 287 GLU O 1 1
3 9579 1 1 212 GLU OE1 O 0.561 -2.801 -7.693 1.00 . A A . 287 GLU OE1 1 1
3 9580 1 1 212 GLU OE2 O 1.639 -4.409 -6.675 1.00 . A A . 287 GLU OE2 1 1
3 9581 1 1 213 ALA C C 7.804 -3.696 -10.429 1.00 . A A . 288 ALA C 1 1
3 9582 1 1 213 ALA CA C 6.309 -3.946 -10.349 1.00 . A A . 288 ALA CA 1 1
3 9583 1 1 213 ALA CB C 5.683 -3.875 -11.733 1.00 . A A . 288 ALA CB 1 1
3 9584 1 1 213 ALA H H 5.085 -2.301 -9.832 1.00 . A A . 288 ALA H 1 1
3 9585 1 1 213 ALA HA H 6.138 -4.933 -9.948 1.00 . A A . 288 ALA HA 1 1
3 9586 1 1 213 ALA HB1 H 5.885 -2.908 -12.170 1.00 . A A . 288 ALA HB1 1 1
3 9587 1 1 213 ALA HB2 H 4.614 -4.014 -11.652 1.00 . A A . 288 ALA HB2 1 1
3 9588 1 1 213 ALA HB3 H 6.102 -4.648 -12.359 1.00 . A A . 288 ALA HB3 1 1
3 9589 1 1 213 ALA N N 5.685 -2.981 -9.451 1.00 . A A . 288 ALA N 1 1
3 9590 1 1 213 ALA O O 8.596 -4.630 -10.551 1.00 . A A . 288 ALA O 1 1
3 9591 1 1 214 LEU C C 10.242 -2.408 -9.014 1.00 . A A . 289 LEU C 1 1
3 9592 1 1 214 LEU CA C 9.590 -2.033 -10.338 1.00 . A A . 289 LEU CA 1 1
3 9593 1 1 214 LEU CB C 9.730 -0.527 -10.603 1.00 . A A . 289 LEU CB 1 1
3 9594 1 1 214 LEU CD1 C 9.454 1.435 -12.151 1.00 . A A . 289 LEU CD1 1 1
3 9595 1 1 214 LEU CD2 C 9.673 -0.870 -13.099 1.00 . A A . 289 LEU CD2 1 1
3 9596 1 1 214 LEU CG C 9.147 -0.037 -11.938 1.00 . A A . 289 LEU CG 1 1
3 9597 1 1 214 LEU H H 7.498 -1.720 -10.343 1.00 . A A . 289 LEU H 1 1
3 9598 1 1 214 LEU HA H 10.081 -2.576 -11.132 1.00 . A A . 289 LEU HA 1 1
3 9599 1 1 214 LEU HB2 H 9.233 0.004 -9.802 1.00 . A A . 289 LEU HB2 1 1
3 9600 1 1 214 LEU HB3 H 10.780 -0.275 -10.582 1.00 . A A . 289 LEU HB3 1 1
3 9601 1 1 214 LEU HD11 H 9.055 2.009 -11.327 1.00 . A A . 289 LEU HD11 1 1
3 9602 1 1 214 LEU HD12 H 9.001 1.766 -13.073 1.00 . A A . 289 LEU HD12 1 1
3 9603 1 1 214 LEU HD13 H 10.524 1.577 -12.203 1.00 . A A . 289 LEU HD13 1 1
3 9604 1 1 214 LEU HD21 H 9.289 -0.476 -14.027 1.00 . A A . 289 LEU HD21 1 1
3 9605 1 1 214 LEU HD22 H 9.350 -1.895 -12.980 1.00 . A A . 289 LEU HD22 1 1
3 9606 1 1 214 LEU HD23 H 10.753 -0.832 -13.110 1.00 . A A . 289 LEU HD23 1 1
3 9607 1 1 214 LEU HG H 8.073 -0.142 -11.913 1.00 . A A . 289 LEU HG 1 1
3 9608 1 1 214 LEU N N 8.185 -2.423 -10.334 1.00 . A A . 289 LEU N 1 1
3 9609 1 1 214 LEU O O 11.439 -2.211 -8.811 1.00 . A A . 289 LEU O 1 1
3 9610 1 1 215 GLY C C 10.231 -2.310 -5.854 1.00 . A A . 290 GLY C 1 1
3 9611 1 1 215 GLY CA C 9.918 -3.411 -6.840 1.00 . A A . 290 GLY CA 1 1
3 9612 1 1 215 GLY H H 8.470 -2.987 -8.305 1.00 . A A . 290 GLY H 1 1
3 9613 1 1 215 GLY HA2 H 9.174 -4.061 -6.405 1.00 . A A . 290 GLY HA2 1 1
3 9614 1 1 215 GLY HA3 H 10.816 -3.985 -7.016 1.00 . A A . 290 GLY HA3 1 1
3 9615 1 1 215 GLY N N 9.426 -2.929 -8.105 1.00 . A A . 290 GLY N 1 1
3 9616 1 1 215 GLY O O 11.267 -2.351 -5.197 1.00 . A A . 290 GLY O 1 1
3 9617 1 1 216 VAL C C 8.887 -0.620 -3.433 1.00 . A A . 291 VAL C 1 1
3 9618 1 1 216 VAL CA C 9.563 -0.268 -4.770 1.00 . A A . 291 VAL CA 1 1
3 9619 1 1 216 VAL CB C 9.116 1.120 -5.327 1.00 . A A . 291 VAL CB 1 1
3 9620 1 1 216 VAL CG1 C 7.613 1.232 -5.542 1.00 . A A . 291 VAL CG1 1 1
3 9621 1 1 216 VAL CG2 C 9.610 2.242 -4.437 1.00 . A A . 291 VAL CG2 1 1
3 9622 1 1 216 VAL H H 8.549 -1.325 -6.292 1.00 . A A . 291 VAL H 1 1
3 9623 1 1 216 VAL HA H 10.632 -0.216 -4.593 1.00 . A A . 291 VAL HA 1 1
3 9624 1 1 216 VAL HB H 9.587 1.248 -6.292 1.00 . A A . 291 VAL HB 1 1
3 9625 1 1 216 VAL HG11 H 7.098 0.919 -4.644 1.00 . A A . 291 VAL HG11 1 1
3 9626 1 1 216 VAL HG12 H 7.315 0.603 -6.369 1.00 . A A . 291 VAL HG12 1 1
3 9627 1 1 216 VAL HG13 H 7.358 2.263 -5.762 1.00 . A A . 291 VAL HG13 1 1
3 9628 1 1 216 VAL HG21 H 9.318 3.190 -4.867 1.00 . A A . 291 VAL HG21 1 1
3 9629 1 1 216 VAL HG22 H 10.686 2.195 -4.362 1.00 . A A . 291 VAL HG22 1 1
3 9630 1 1 216 VAL HG23 H 9.171 2.142 -3.457 1.00 . A A . 291 VAL HG23 1 1
3 9631 1 1 216 VAL N N 9.346 -1.334 -5.728 1.00 . A A . 291 VAL N 1 1
3 9632 1 1 216 VAL O O 9.440 -1.486 -2.720 1.00 . A A . 291 VAL O 1 1
3 9633 1 1 216 VAL OXT O 7.818 -0.070 -3.096 1.00 . A A . 291 VAL OXT 1 1
4 9634 1 1 1 GLY C C 13.974 -3.003 -3.116 1.00 . A A . 76 GLY C 1 1
4 9635 1 1 1 GLY CA C 13.694 -1.729 -2.344 1.00 . A A . 76 GLY CA 1 1
4 9636 1 1 1 GLY H1 H 11.603 -1.698 -2.299 1.00 . A A . 76 GLY H1 1 1
4 9637 1 1 1 GLY H2 H 12.338 -0.985 -0.944 1.00 . A A . 76 GLY H2 1 1
4 9638 1 1 1 GLY H3 H 12.311 -2.670 -1.102 1.00 . A A . 76 GLY H3 1 1
4 9639 1 1 1 GLY HA2 H 13.686 -0.897 -3.032 1.00 . A A . 76 GLY HA2 1 1
4 9640 1 1 1 GLY HA3 H 14.484 -1.581 -1.622 1.00 . A A . 76 GLY HA3 1 1
4 9641 1 1 1 GLY N N 12.397 -1.771 -1.626 1.00 . A A . 76 GLY N 1 1
4 9642 1 1 1 GLY O O 15.026 -3.622 -2.940 1.00 . A A . 76 GLY O 1 1
4 9643 1 1 2 GLU C C 13.467 -4.233 -6.212 1.00 . A A . 77 GLU C 1 1
4 9644 1 1 2 GLU CA C 13.222 -4.618 -4.763 1.00 . A A . 77 GLU CA 1 1
4 9645 1 1 2 GLU CB C 11.994 -5.521 -4.652 1.00 . A A . 77 GLU CB 1 1
4 9646 1 1 2 GLU CD C 12.973 -6.635 -2.621 1.00 . A A . 77 GLU CD 1 1
4 9647 1 1 2 GLU CG C 11.739 -6.017 -3.240 1.00 . A A . 77 GLU CG 1 1
4 9648 1 1 2 GLU H H 12.270 -2.831 -4.160 1.00 . A A . 77 GLU H 1 1
4 9649 1 1 2 GLU HA H 14.086 -5.141 -4.386 1.00 . A A . 77 GLU HA 1 1
4 9650 1 1 2 GLU HB2 H 11.127 -4.967 -4.982 1.00 . A A . 77 GLU HB2 1 1
4 9651 1 1 2 GLU HB3 H 12.131 -6.377 -5.294 1.00 . A A . 77 GLU HB3 1 1
4 9652 1 1 2 GLU HG2 H 11.428 -5.184 -2.627 1.00 . A A . 77 GLU HG2 1 1
4 9653 1 1 2 GLU HG3 H 10.956 -6.760 -3.269 1.00 . A A . 77 GLU HG3 1 1
4 9654 1 1 2 GLU N N 13.044 -3.411 -3.967 1.00 . A A . 77 GLU N 1 1
4 9655 1 1 2 GLU O O 13.427 -5.067 -7.119 1.00 . A A . 77 GLU O 1 1
4 9656 1 1 2 GLU OE1 O 13.538 -6.036 -1.685 1.00 . A A . 77 GLU OE1 1 1
4 9657 1 1 2 GLU OE2 O 13.405 -7.707 -3.089 1.00 . A A . 77 GLU OE2 1 1
4 9658 1 1 3 SER C C 15.302 -2.799 -8.269 1.00 . A A . 78 SER C 1 1
4 9659 1 1 3 SER CA C 13.950 -2.387 -7.710 1.00 . A A . 78 SER CA 1 1
4 9660 1 1 3 SER CB C 13.872 -0.867 -7.604 1.00 . A A . 78 SER CB 1 1
4 9661 1 1 3 SER H H 13.764 -2.362 -5.625 1.00 . A A . 78 SER H 1 1
4 9662 1 1 3 SER HA H 13.171 -2.735 -8.370 1.00 . A A . 78 SER HA 1 1
4 9663 1 1 3 SER HB2 H 14.188 -0.425 -8.537 1.00 . A A . 78 SER HB2 1 1
4 9664 1 1 3 SER HB3 H 12.856 -0.574 -7.390 1.00 . A A . 78 SER HB3 1 1
4 9665 1 1 3 SER HG H 15.594 -0.778 -6.667 1.00 . A A . 78 SER HG 1 1
4 9666 1 1 3 SER N N 13.725 -2.954 -6.401 1.00 . A A . 78 SER N 1 1
4 9667 1 1 3 SER O O 16.188 -3.226 -7.523 1.00 . A A . 78 SER O 1 1
4 9668 1 1 3 SER OG O 14.714 -0.396 -6.563 1.00 . A A . 78 SER OG 1 1
4 9669 1 1 4 PRO C C 17.745 -1.867 -9.922 1.00 . A A . 79 PRO C 1 1
4 9670 1 1 4 PRO CA C 16.745 -2.973 -10.245 1.00 . A A . 79 PRO CA 1 1
4 9671 1 1 4 PRO CB C 16.404 -2.974 -11.739 1.00 . A A . 79 PRO CB 1 1
4 9672 1 1 4 PRO CD C 14.403 -2.397 -10.569 1.00 . A A . 79 PRO CD 1 1
4 9673 1 1 4 PRO CG C 15.154 -2.176 -11.849 1.00 . A A . 79 PRO CG 1 1
4 9674 1 1 4 PRO HA H 17.154 -3.927 -9.955 1.00 . A A . 79 PRO HA 1 1
4 9675 1 1 4 PRO HB2 H 17.211 -2.519 -12.294 1.00 . A A . 79 PRO HB2 1 1
4 9676 1 1 4 PRO HB3 H 16.256 -3.989 -12.076 1.00 . A A . 79 PRO HB3 1 1
4 9677 1 1 4 PRO HD2 H 13.876 -1.499 -10.280 1.00 . A A . 79 PRO HD2 1 1
4 9678 1 1 4 PRO HD3 H 13.714 -3.223 -10.671 1.00 . A A . 79 PRO HD3 1 1
4 9679 1 1 4 PRO HG2 H 15.398 -1.131 -11.964 1.00 . A A . 79 PRO HG2 1 1
4 9680 1 1 4 PRO HG3 H 14.571 -2.523 -12.691 1.00 . A A . 79 PRO HG3 1 1
4 9681 1 1 4 PRO N N 15.466 -2.715 -9.598 1.00 . A A . 79 PRO N 1 1
4 9682 1 1 4 PRO O O 17.553 -1.098 -8.980 1.00 . A A . 79 PRO O 1 1
4 9683 1 1 5 GLN C C 19.525 0.512 -11.280 1.00 . A A . 80 GLN C 1 1
4 9684 1 1 5 GLN CA C 19.793 -0.742 -10.449 1.00 . A A . 80 GLN CA 1 1
4 9685 1 1 5 GLN CB C 21.195 -1.290 -10.713 1.00 . A A . 80 GLN CB 1 1
4 9686 1 1 5 GLN CD C 22.146 -0.268 -8.600 1.00 . A A . 80 GLN CD 1 1
4 9687 1 1 5 GLN CG C 22.302 -0.441 -10.103 1.00 . A A . 80 GLN CG 1 1
4 9688 1 1 5 GLN H H 18.936 -2.416 -11.422 1.00 . A A . 80 GLN H 1 1
4 9689 1 1 5 GLN HA H 19.719 -0.477 -9.405 1.00 . A A . 80 GLN HA 1 1
4 9690 1 1 5 GLN HB2 H 21.265 -2.285 -10.299 1.00 . A A . 80 GLN HB2 1 1
4 9691 1 1 5 GLN HB3 H 21.357 -1.340 -11.781 1.00 . A A . 80 GLN HB3 1 1
4 9692 1 1 5 GLN HE21 H 23.218 -1.907 -8.263 1.00 . A A . 80 GLN HE21 1 1
4 9693 1 1 5 GLN HE22 H 22.637 -1.086 -6.860 1.00 . A A . 80 GLN HE22 1 1
4 9694 1 1 5 GLN HG2 H 23.253 -0.915 -10.299 1.00 . A A . 80 GLN HG2 1 1
4 9695 1 1 5 GLN HG3 H 22.285 0.534 -10.565 1.00 . A A . 80 GLN HG3 1 1
4 9696 1 1 5 GLN N N 18.796 -1.760 -10.708 1.00 . A A . 80 GLN N 1 1
4 9697 1 1 5 GLN NE2 N 22.725 -1.179 -7.832 1.00 . A A . 80 GLN NE2 1 1
4 9698 1 1 5 GLN O O 19.858 1.617 -10.860 1.00 . A A . 80 GLN O 1 1
4 9699 1 1 5 GLN OE1 O 21.508 0.673 -8.138 1.00 . A A . 80 GLN OE1 1 1
4 9700 1 1 6 LEU C C 17.230 1.252 -14.034 1.00 . A A . 81 LEU C 1 1
4 9701 1 1 6 LEU CA C 18.531 1.485 -13.274 1.00 . A A . 81 LEU CA 1 1
4 9702 1 1 6 LEU CB C 19.675 1.738 -14.258 1.00 . A A . 81 LEU CB 1 1
4 9703 1 1 6 LEU CD1 C 19.293 4.199 -14.590 1.00 . A A . 81 LEU CD1 1 1
4 9704 1 1 6 LEU CD2 C 20.575 2.895 -16.290 1.00 . A A . 81 LEU CD2 1 1
4 9705 1 1 6 LEU CG C 19.439 2.854 -15.281 1.00 . A A . 81 LEU CG 1 1
4 9706 1 1 6 LEU H H 18.580 -0.552 -12.691 1.00 . A A . 81 LEU H 1 1
4 9707 1 1 6 LEU HA H 18.413 2.355 -12.645 1.00 . A A . 81 LEU HA 1 1
4 9708 1 1 6 LEU HB2 H 20.562 1.981 -13.690 1.00 . A A . 81 LEU HB2 1 1
4 9709 1 1 6 LEU HB3 H 19.859 0.822 -14.799 1.00 . A A . 81 LEU HB3 1 1
4 9710 1 1 6 LEU HD11 H 20.203 4.431 -14.059 1.00 . A A . 81 LEU HD11 1 1
4 9711 1 1 6 LEU HD12 H 18.469 4.157 -13.892 1.00 . A A . 81 LEU HD12 1 1
4 9712 1 1 6 LEU HD13 H 19.099 4.965 -15.327 1.00 . A A . 81 LEU HD13 1 1
4 9713 1 1 6 LEU HD21 H 20.683 1.924 -16.751 1.00 . A A . 81 LEU HD21 1 1
4 9714 1 1 6 LEU HD22 H 21.494 3.159 -15.786 1.00 . A A . 81 LEU HD22 1 1
4 9715 1 1 6 LEU HD23 H 20.357 3.631 -17.049 1.00 . A A . 81 LEU HD23 1 1
4 9716 1 1 6 LEU HG H 18.522 2.653 -15.818 1.00 . A A . 81 LEU HG 1 1
4 9717 1 1 6 LEU N N 18.851 0.350 -12.414 1.00 . A A . 81 LEU N 1 1
4 9718 1 1 6 LEU O O 16.991 0.162 -14.565 1.00 . A A . 81 LEU O 1 1
4 9719 1 1 7 VAL C C 15.049 3.356 -15.790 1.00 . A A . 82 VAL C 1 1
4 9720 1 1 7 VAL CA C 15.115 2.234 -14.759 1.00 . A A . 82 VAL CA 1 1
4 9721 1 1 7 VAL CB C 13.928 2.378 -13.776 1.00 . A A . 82 VAL CB 1 1
4 9722 1 1 7 VAL CG1 C 12.599 2.310 -14.507 1.00 . A A . 82 VAL CG1 1 1
4 9723 1 1 7 VAL CG2 C 13.984 1.310 -12.697 1.00 . A A . 82 VAL CG2 1 1
4 9724 1 1 7 VAL H H 16.645 3.116 -13.607 1.00 . A A . 82 VAL H 1 1
4 9725 1 1 7 VAL HA H 15.033 1.283 -15.265 1.00 . A A . 82 VAL HA 1 1
4 9726 1 1 7 VAL HB H 14.000 3.343 -13.298 1.00 . A A . 82 VAL HB 1 1
4 9727 1 1 7 VAL HG11 H 12.527 3.134 -15.200 1.00 . A A . 82 VAL HG11 1 1
4 9728 1 1 7 VAL HG12 H 11.791 2.370 -13.789 1.00 . A A . 82 VAL HG12 1 1
4 9729 1 1 7 VAL HG13 H 12.535 1.378 -15.046 1.00 . A A . 82 VAL HG13 1 1
4 9730 1 1 7 VAL HG21 H 13.944 0.334 -13.157 1.00 . A A . 82 VAL HG21 1 1
4 9731 1 1 7 VAL HG22 H 13.144 1.427 -12.027 1.00 . A A . 82 VAL HG22 1 1
4 9732 1 1 7 VAL HG23 H 14.904 1.405 -12.139 1.00 . A A . 82 VAL HG23 1 1
4 9733 1 1 7 VAL N N 16.391 2.281 -14.062 1.00 . A A . 82 VAL N 1 1
4 9734 1 1 7 VAL O O 15.154 4.534 -15.440 1.00 . A A . 82 VAL O 1 1
4 9735 1 1 8 ILE C C 13.395 4.188 -18.525 1.00 . A A . 83 ILE C 1 1
4 9736 1 1 8 ILE CA C 14.849 3.982 -18.124 1.00 . A A . 83 ILE CA 1 1
4 9737 1 1 8 ILE CB C 15.640 3.576 -19.388 1.00 . A A . 83 ILE CB 1 1
4 9738 1 1 8 ILE CD1 C 17.910 4.462 -18.626 1.00 . A A . 83 ILE CD1 1 1
4 9739 1 1 8 ILE CG1 C 17.104 3.260 -19.065 1.00 . A A . 83 ILE CG1 1 1
4 9740 1 1 8 ILE CG2 C 15.562 4.691 -20.426 1.00 . A A . 83 ILE CG2 1 1
4 9741 1 1 8 ILE H H 14.878 2.036 -17.283 1.00 . A A . 83 ILE H 1 1
4 9742 1 1 8 ILE HA H 15.250 4.917 -17.754 1.00 . A A . 83 ILE HA 1 1
4 9743 1 1 8 ILE HB H 15.174 2.699 -19.807 1.00 . A A . 83 ILE HB 1 1
4 9744 1 1 8 ILE HD11 H 18.914 4.150 -18.383 1.00 . A A . 83 ILE HD11 1 1
4 9745 1 1 8 ILE HD12 H 17.448 4.910 -17.758 1.00 . A A . 83 ILE HD12 1 1
4 9746 1 1 8 ILE HD13 H 17.943 5.181 -19.431 1.00 . A A . 83 ILE HD13 1 1
4 9747 1 1 8 ILE HG12 H 17.142 2.528 -18.274 1.00 . A A . 83 ILE HG12 1 1
4 9748 1 1 8 ILE HG13 H 17.575 2.855 -19.952 1.00 . A A . 83 ILE HG13 1 1
4 9749 1 1 8 ILE HG21 H 16.116 4.402 -21.307 1.00 . A A . 83 ILE HG21 1 1
4 9750 1 1 8 ILE HG22 H 15.985 5.596 -20.015 1.00 . A A . 83 ILE HG22 1 1
4 9751 1 1 8 ILE HG23 H 14.529 4.864 -20.690 1.00 . A A . 83 ILE HG23 1 1
4 9752 1 1 8 ILE N N 14.943 2.992 -17.060 1.00 . A A . 83 ILE N 1 1
4 9753 1 1 8 ILE O O 12.686 3.233 -18.844 1.00 . A A . 83 ILE O 1 1
4 9754 1 1 9 PHE C C 11.608 6.381 -20.296 1.00 . A A . 84 PHE C 1 1
4 9755 1 1 9 PHE CA C 11.606 5.770 -18.900 1.00 . A A . 84 PHE CA 1 1
4 9756 1 1 9 PHE CB C 10.966 6.740 -17.902 1.00 . A A . 84 PHE CB 1 1
4 9757 1 1 9 PHE CD1 C 11.352 6.187 -15.477 1.00 . A A . 84 PHE CD1 1 1
4 9758 1 1 9 PHE CD2 C 9.360 5.397 -16.522 1.00 . A A . 84 PHE CD2 1 1
4 9759 1 1 9 PHE CE1 C 10.967 5.588 -14.290 1.00 . A A . 84 PHE CE1 1 1
4 9760 1 1 9 PHE CE2 C 8.971 4.799 -15.340 1.00 . A A . 84 PHE CE2 1 1
4 9761 1 1 9 PHE CG C 10.554 6.095 -16.606 1.00 . A A . 84 PHE CG 1 1
4 9762 1 1 9 PHE CZ C 9.773 4.895 -14.223 1.00 . A A . 84 PHE CZ 1 1
4 9763 1 1 9 PHE H H 13.569 6.146 -18.215 1.00 . A A . 84 PHE H 1 1
4 9764 1 1 9 PHE HA H 11.031 4.856 -18.922 1.00 . A A . 84 PHE HA 1 1
4 9765 1 1 9 PHE HB2 H 11.674 7.523 -17.670 1.00 . A A . 84 PHE HB2 1 1
4 9766 1 1 9 PHE HB3 H 10.087 7.179 -18.351 1.00 . A A . 84 PHE HB3 1 1
4 9767 1 1 9 PHE HD1 H 12.284 6.730 -15.529 1.00 . A A . 84 PHE HD1 1 1
4 9768 1 1 9 PHE HD2 H 8.729 5.321 -17.395 1.00 . A A . 84 PHE HD2 1 1
4 9769 1 1 9 PHE HE1 H 11.597 5.665 -13.417 1.00 . A A . 84 PHE HE1 1 1
4 9770 1 1 9 PHE HE2 H 8.041 4.256 -15.290 1.00 . A A . 84 PHE HE2 1 1
4 9771 1 1 9 PHE HZ H 9.472 4.422 -13.298 1.00 . A A . 84 PHE HZ 1 1
4 9772 1 1 9 PHE N N 12.957 5.430 -18.494 1.00 . A A . 84 PHE N 1 1
4 9773 1 1 9 PHE O O 12.563 7.058 -20.687 1.00 . A A . 84 PHE O 1 1
4 9774 1 1 10 ASP C C 9.745 8.008 -22.309 1.00 . A A . 85 ASP C 1 1
4 9775 1 1 10 ASP CA C 10.428 6.646 -22.395 1.00 . A A . 85 ASP CA 1 1
4 9776 1 1 10 ASP CB C 9.637 5.698 -23.295 1.00 . A A . 85 ASP CB 1 1
4 9777 1 1 10 ASP CG C 9.582 6.188 -24.727 1.00 . A A . 85 ASP CG 1 1
4 9778 1 1 10 ASP H H 9.881 5.483 -20.706 1.00 . A A . 85 ASP H 1 1
4 9779 1 1 10 ASP HA H 11.419 6.780 -22.806 1.00 . A A . 85 ASP HA 1 1
4 9780 1 1 10 ASP HB2 H 10.106 4.726 -23.282 1.00 . A A . 85 ASP HB2 1 1
4 9781 1 1 10 ASP HB3 H 8.629 5.616 -22.919 1.00 . A A . 85 ASP HB3 1 1
4 9782 1 1 10 ASP N N 10.569 6.088 -21.058 1.00 . A A . 85 ASP N 1 1
4 9783 1 1 10 ASP O O 8.724 8.161 -21.637 1.00 . A A . 85 ASP O 1 1
4 9784 1 1 10 ASP OD1 O 8.724 7.034 -25.027 1.00 . A A . 85 ASP OD1 1 1
4 9785 1 1 10 ASP OD2 O 10.427 5.751 -25.549 1.00 . A A . 85 ASP OD2 1 1
4 9786 1 1 11 LEU C C 9.047 10.775 -24.167 1.00 . A A . 86 LEU C 1 1
4 9787 1 1 11 LEU CA C 9.822 10.364 -22.908 1.00 . A A . 86 LEU CA 1 1
4 9788 1 1 11 LEU CB C 11.011 11.306 -22.670 1.00 . A A . 86 LEU CB 1 1
4 9789 1 1 11 LEU CD1 C 9.830 12.946 -21.172 1.00 . A A . 86 LEU CD1 1 1
4 9790 1 1 11 LEU CD2 C 11.946 13.605 -22.328 1.00 . A A . 86 LEU CD2 1 1
4 9791 1 1 11 LEU CG C 10.672 12.782 -22.428 1.00 . A A . 86 LEU CG 1 1
4 9792 1 1 11 LEU H H 11.082 8.793 -23.556 1.00 . A A . 86 LEU H 1 1
4 9793 1 1 11 LEU HA H 9.160 10.426 -22.059 1.00 . A A . 86 LEU HA 1 1
4 9794 1 1 11 LEU HB2 H 11.556 10.945 -21.809 1.00 . A A . 86 LEU HB2 1 1
4 9795 1 1 11 LEU HB3 H 11.658 11.249 -23.530 1.00 . A A . 86 LEU HB3 1 1
4 9796 1 1 11 LEU HD11 H 10.375 12.564 -20.321 1.00 . A A . 86 LEU HD11 1 1
4 9797 1 1 11 LEU HD12 H 8.906 12.399 -21.283 1.00 . A A . 86 LEU HD12 1 1
4 9798 1 1 11 LEU HD13 H 9.613 13.993 -21.020 1.00 . A A . 86 LEU HD13 1 1
4 9799 1 1 11 LEU HD21 H 11.693 14.638 -22.135 1.00 . A A . 86 LEU HD21 1 1
4 9800 1 1 11 LEU HD22 H 12.494 13.537 -23.257 1.00 . A A . 86 LEU HD22 1 1
4 9801 1 1 11 LEU HD23 H 12.557 13.227 -21.522 1.00 . A A . 86 LEU HD23 1 1
4 9802 1 1 11 LEU HG H 10.098 13.154 -23.265 1.00 . A A . 86 LEU HG 1 1
4 9803 1 1 11 LEU N N 10.311 8.993 -22.987 1.00 . A A . 86 LEU N 1 1
4 9804 1 1 11 LEU O O 8.839 11.961 -24.414 1.00 . A A . 86 LEU O 1 1
4 9805 1 1 12 ASP C C 6.375 10.484 -25.695 1.00 . A A . 87 ASP C 1 1
4 9806 1 1 12 ASP CA C 7.788 10.128 -26.131 1.00 . A A . 87 ASP CA 1 1
4 9807 1 1 12 ASP CB C 7.764 8.958 -27.123 1.00 . A A . 87 ASP CB 1 1
4 9808 1 1 12 ASP CG C 6.952 9.255 -28.367 1.00 . A A . 87 ASP CG 1 1
4 9809 1 1 12 ASP H H 8.772 8.862 -24.731 1.00 . A A . 87 ASP H 1 1
4 9810 1 1 12 ASP HA H 8.233 10.988 -26.609 1.00 . A A . 87 ASP HA 1 1
4 9811 1 1 12 ASP HB2 H 8.777 8.732 -27.425 1.00 . A A . 87 ASP HB2 1 1
4 9812 1 1 12 ASP HB3 H 7.340 8.094 -26.637 1.00 . A A . 87 ASP HB3 1 1
4 9813 1 1 12 ASP N N 8.587 9.807 -24.951 1.00 . A A . 87 ASP N 1 1
4 9814 1 1 12 ASP O O 5.731 11.362 -26.262 1.00 . A A . 87 ASP O 1 1
4 9815 1 1 12 ASP OD1 O 5.799 8.776 -28.457 1.00 . A A . 87 ASP OD1 1 1
4 9816 1 1 12 ASP OD2 O 7.473 9.955 -29.265 1.00 . A A . 87 ASP OD2 1 1
4 9817 1 1 13 GLY C C 4.206 9.012 -23.108 1.00 . A A . 88 GLY C 1 1
4 9818 1 1 13 GLY CA C 4.612 10.077 -24.097 1.00 . A A . 88 GLY CA 1 1
4 9819 1 1 13 GLY H H 6.480 9.104 -24.258 1.00 . A A . 88 GLY H 1 1
4 9820 1 1 13 GLY HA2 H 4.621 11.034 -23.600 1.00 . A A . 88 GLY HA2 1 1
4 9821 1 1 13 GLY HA3 H 3.892 10.102 -24.902 1.00 . A A . 88 GLY HA3 1 1
4 9822 1 1 13 GLY N N 5.925 9.817 -24.643 1.00 . A A . 88 GLY N 1 1
4 9823 1 1 13 GLY O O 3.159 8.384 -23.253 1.00 . A A . 88 GLY O 1 1
4 9824 1 1 14 THR C C 4.629 8.384 -19.762 1.00 . A A . 89 THR C 1 1
4 9825 1 1 14 THR CA C 4.822 7.743 -21.138 1.00 . A A . 89 THR CA 1 1
4 9826 1 1 14 THR CB C 5.978 6.725 -21.085 1.00 . A A . 89 THR CB 1 1
4 9827 1 1 14 THR CG2 C 5.652 5.558 -20.164 1.00 . A A . 89 THR CG2 1 1
4 9828 1 1 14 THR H H 5.954 9.199 -22.164 1.00 . A A . 89 THR H 1 1
4 9829 1 1 14 THR HA H 3.918 7.217 -21.412 1.00 . A A . 89 THR HA 1 1
4 9830 1 1 14 THR HB H 6.863 7.223 -20.717 1.00 . A A . 89 THR HB 1 1
4 9831 1 1 14 THR HG1 H 7.026 5.695 -22.407 1.00 . A A . 89 THR HG1 1 1
4 9832 1 1 14 THR HG21 H 6.512 4.910 -20.085 1.00 . A A . 89 THR HG21 1 1
4 9833 1 1 14 THR HG22 H 4.818 5.003 -20.569 1.00 . A A . 89 THR HG22 1 1
4 9834 1 1 14 THR HG23 H 5.395 5.934 -19.185 1.00 . A A . 89 THR HG23 1 1
4 9835 1 1 14 THR N N 5.083 8.749 -22.153 1.00 . A A . 89 THR N 1 1
4 9836 1 1 14 THR O O 3.912 7.855 -18.916 1.00 . A A . 89 THR O 1 1
4 9837 1 1 14 THR OG1 O 6.231 6.236 -22.407 1.00 . A A . 89 THR OG1 1 1
4 9838 1 1 15 LEU C C 4.587 11.641 -18.484 1.00 . A A . 90 LEU C 1 1
4 9839 1 1 15 LEU CA C 5.155 10.241 -18.283 1.00 . A A . 90 LEU CA 1 1
4 9840 1 1 15 LEU CB C 6.528 10.346 -17.611 1.00 . A A . 90 LEU CB 1 1
4 9841 1 1 15 LEU CD1 C 8.461 11.936 -17.493 1.00 . A A . 90 LEU CD1 1 1
4 9842 1 1 15 LEU CD2 C 8.482 10.082 -19.159 1.00 . A A . 90 LEU CD2 1 1
4 9843 1 1 15 LEU CG C 7.607 11.080 -18.414 1.00 . A A . 90 LEU CG 1 1
4 9844 1 1 15 LEU H H 5.814 9.910 -20.263 1.00 . A A . 90 LEU H 1 1
4 9845 1 1 15 LEU HA H 4.491 9.679 -17.642 1.00 . A A . 90 LEU HA 1 1
4 9846 1 1 15 LEU HB2 H 6.402 10.860 -16.668 1.00 . A A . 90 LEU HB2 1 1
4 9847 1 1 15 LEU HB3 H 6.883 9.345 -17.408 1.00 . A A . 90 LEU HB3 1 1
4 9848 1 1 15 LEU HD11 H 8.946 11.305 -16.763 1.00 . A A . 90 LEU HD11 1 1
4 9849 1 1 15 LEU HD12 H 7.835 12.656 -16.987 1.00 . A A . 90 LEU HD12 1 1
4 9850 1 1 15 LEU HD13 H 9.209 12.453 -18.074 1.00 . A A . 90 LEU HD13 1 1
4 9851 1 1 15 LEU HD21 H 9.207 10.615 -19.752 1.00 . A A . 90 LEU HD21 1 1
4 9852 1 1 15 LEU HD22 H 7.866 9.471 -19.803 1.00 . A A . 90 LEU HD22 1 1
4 9853 1 1 15 LEU HD23 H 8.995 9.451 -18.448 1.00 . A A . 90 LEU HD23 1 1
4 9854 1 1 15 LEU HG H 7.138 11.729 -19.140 1.00 . A A . 90 LEU HG 1 1
4 9855 1 1 15 LEU N N 5.257 9.535 -19.556 1.00 . A A . 90 LEU N 1 1
4 9856 1 1 15 LEU O O 4.626 12.473 -17.579 1.00 . A A . 90 LEU O 1 1
4 9857 1 1 16 THR C C 2.349 13.117 -20.946 1.00 . A A . 91 THR C 1 1
4 9858 1 1 16 THR CA C 3.533 13.209 -19.997 1.00 . A A . 91 THR CA 1 1
4 9859 1 1 16 THR CB C 4.620 14.083 -20.658 1.00 . A A . 91 THR CB 1 1
4 9860 1 1 16 THR CG2 C 5.610 14.616 -19.634 1.00 . A A . 91 THR CG2 1 1
4 9861 1 1 16 THR H H 3.922 11.157 -20.293 1.00 . A A . 91 THR H 1 1
4 9862 1 1 16 THR HA H 3.221 13.689 -19.080 1.00 . A A . 91 THR HA 1 1
4 9863 1 1 16 THR HB H 4.136 14.924 -21.136 1.00 . A A . 91 THR HB 1 1
4 9864 1 1 16 THR HG1 H 4.675 12.933 -22.261 1.00 . A A . 91 THR HG1 1 1
4 9865 1 1 16 THR HG21 H 5.081 15.185 -18.884 1.00 . A A . 91 THR HG21 1 1
4 9866 1 1 16 THR HG22 H 6.332 15.253 -20.126 1.00 . A A . 91 THR HG22 1 1
4 9867 1 1 16 THR HG23 H 6.120 13.789 -19.162 1.00 . A A . 91 THR HG23 1 1
4 9868 1 1 16 THR N N 4.049 11.892 -19.665 1.00 . A A . 91 THR N 1 1
4 9869 1 1 16 THR O O 2.163 12.103 -21.622 1.00 . A A . 91 THR O 1 1
4 9870 1 1 16 THR OG1 O 5.313 13.321 -21.657 1.00 . A A . 91 THR OG1 1 1
4 9871 1 1 17 ASP C C 0.494 15.697 -22.596 1.00 . A A . 92 ASP C 1 1
4 9872 1 1 17 ASP CA C 0.482 14.317 -21.961 1.00 . A A . 92 ASP CA 1 1
4 9873 1 1 17 ASP CB C -0.841 14.082 -21.218 1.00 . A A . 92 ASP CB 1 1
4 9874 1 1 17 ASP CG C -2.060 14.449 -22.054 1.00 . A A . 92 ASP CG 1 1
4 9875 1 1 17 ASP H H 1.845 14.996 -20.504 1.00 . A A . 92 ASP H 1 1
4 9876 1 1 17 ASP HA H 0.601 13.571 -22.730 1.00 . A A . 92 ASP HA 1 1
4 9877 1 1 17 ASP HB2 H -0.915 13.037 -20.951 1.00 . A A . 92 ASP HB2 1 1
4 9878 1 1 17 ASP HB3 H -0.853 14.679 -20.319 1.00 . A A . 92 ASP HB3 1 1
4 9879 1 1 17 ASP N N 1.615 14.214 -21.053 1.00 . A A . 92 ASP N 1 1
4 9880 1 1 17 ASP O O 1.014 16.644 -22.007 1.00 . A A . 92 ASP O 1 1
4 9881 1 1 17 ASP OD1 O -2.123 14.040 -23.232 1.00 . A A . 92 ASP OD1 1 1
4 9882 1 1 17 ASP OD2 O -2.973 15.121 -21.527 1.00 . A A . 92 ASP OD2 1 1
4 9883 1 1 18 SER C C -1.418 17.327 -25.145 1.00 . A A . 93 SER C 1 1
4 9884 1 1 18 SER CA C -0.060 17.076 -24.505 1.00 . A A . 93 SER CA 1 1
4 9885 1 1 18 SER CB C 1.014 17.062 -25.599 1.00 . A A . 93 SER CB 1 1
4 9886 1 1 18 SER H H -0.560 15.055 -24.167 1.00 . A A . 93 SER H 1 1
4 9887 1 1 18 SER HA H 0.153 17.868 -23.805 1.00 . A A . 93 SER HA 1 1
4 9888 1 1 18 SER HB2 H 0.766 16.305 -26.328 1.00 . A A . 93 SER HB2 1 1
4 9889 1 1 18 SER HB3 H 1.040 18.027 -26.084 1.00 . A A . 93 SER HB3 1 1
4 9890 1 1 18 SER HG H 2.908 16.601 -25.809 1.00 . A A . 93 SER HG 1 1
4 9891 1 1 18 SER N N -0.066 15.815 -23.786 1.00 . A A . 93 SER N 1 1
4 9892 1 1 18 SER O O -1.494 18.037 -26.139 1.00 . A A . 93 SER O 1 1
4 9893 1 1 18 SER OG O 2.301 16.782 -25.078 1.00 . A A . 93 SER OG 1 1
4 9894 1 1 19 ALA C C -4.130 18.183 -25.773 1.00 . A A . 94 ALA C 1 1
4 9895 1 1 19 ALA CA C -3.851 16.844 -25.076 1.00 . A A . 94 ALA CA 1 1
4 9896 1 1 19 ALA CB C -4.831 16.653 -23.930 1.00 . A A . 94 ALA CB 1 1
4 9897 1 1 19 ALA H H -2.288 16.026 -23.893 1.00 . A A . 94 ALA H 1 1
4 9898 1 1 19 ALA HA H -4.020 16.047 -25.786 1.00 . A A . 94 ALA HA 1 1
4 9899 1 1 19 ALA HB1 H -5.841 16.649 -24.317 1.00 . A A . 94 ALA HB1 1 1
4 9900 1 1 19 ALA HB2 H -4.720 17.461 -23.224 1.00 . A A . 94 ALA HB2 1 1
4 9901 1 1 19 ALA HB3 H -4.632 15.713 -23.435 1.00 . A A . 94 ALA HB3 1 1
4 9902 1 1 19 ALA N N -2.466 16.708 -24.583 1.00 . A A . 94 ALA N 1 1
4 9903 1 1 19 ALA O O -4.506 18.206 -26.946 1.00 . A A . 94 ALA O 1 1
4 9904 1 1 20 ARG C C -3.347 20.848 -26.885 1.00 . A A . 95 ARG C 1 1
4 9905 1 1 20 ARG CA C -4.182 20.625 -25.619 1.00 . A A . 95 ARG CA 1 1
4 9906 1 1 20 ARG CB C -3.850 21.707 -24.587 1.00 . A A . 95 ARG CB 1 1
4 9907 1 1 20 ARG CD C -6.147 21.792 -23.557 1.00 . A A . 95 ARG CD 1 1
4 9908 1 1 20 ARG CG C -4.659 21.608 -23.300 1.00 . A A . 95 ARG CG 1 1
4 9909 1 1 20 ARG CZ C -8.239 21.550 -22.255 1.00 . A A . 95 ARG CZ 1 1
4 9910 1 1 20 ARG H H -3.606 19.214 -24.138 1.00 . A A . 95 ARG H 1 1
4 9911 1 1 20 ARG HA H -5.228 20.696 -25.877 1.00 . A A . 95 ARG HA 1 1
4 9912 1 1 20 ARG HB2 H -2.803 21.636 -24.336 1.00 . A A . 95 ARG HB2 1 1
4 9913 1 1 20 ARG HB3 H -4.038 22.676 -25.029 1.00 . A A . 95 ARG HB3 1 1
4 9914 1 1 20 ARG HD2 H -6.296 22.730 -24.071 1.00 . A A . 95 ARG HD2 1 1
4 9915 1 1 20 ARG HD3 H -6.492 20.983 -24.183 1.00 . A A . 95 ARG HD3 1 1
4 9916 1 1 20 ARG HE H -6.444 22.022 -21.482 1.00 . A A . 95 ARG HE 1 1
4 9917 1 1 20 ARG HG2 H -4.494 20.638 -22.856 1.00 . A A . 95 ARG HG2 1 1
4 9918 1 1 20 ARG HG3 H -4.324 22.377 -22.619 1.00 . A A . 95 ARG HG3 1 1
4 9919 1 1 20 ARG HH11 H -8.454 21.237 -24.244 1.00 . A A . 95 ARG HH11 1 1
4 9920 1 1 20 ARG HH12 H -9.910 21.064 -23.310 1.00 . A A . 95 ARG HH12 1 1
4 9921 1 1 20 ARG HH21 H -8.372 21.829 -20.244 1.00 . A A . 95 ARG HH21 1 1
4 9922 1 1 20 ARG HH22 H -9.856 21.407 -21.046 1.00 . A A . 95 ARG HH22 1 1
4 9923 1 1 20 ARG N N -3.946 19.292 -25.057 1.00 . A A . 95 ARG N 1 1
4 9924 1 1 20 ARG NE N -6.928 21.802 -22.318 1.00 . A A . 95 ARG NE 1 1
4 9925 1 1 20 ARG NH1 N -8.917 21.262 -23.360 1.00 . A A . 95 ARG NH1 1 1
4 9926 1 1 20 ARG NH2 N -8.874 21.598 -21.092 1.00 . A A . 95 ARG NH2 1 1
4 9927 1 1 20 ARG O O -3.874 21.208 -27.938 1.00 . A A . 95 ARG O 1 1
4 9928 1 1 21 GLY C C -1.366 19.830 -29.031 1.00 . A A . 96 GLY C 1 1
4 9929 1 1 21 GLY CA C -1.129 20.785 -27.878 1.00 . A A . 96 GLY CA 1 1
4 9930 1 1 21 GLY H H -1.710 20.254 -25.913 1.00 . A A . 96 GLY H 1 1
4 9931 1 1 21 GLY HA2 H -1.236 21.796 -28.240 1.00 . A A . 96 GLY HA2 1 1
4 9932 1 1 21 GLY HA3 H -0.119 20.652 -27.518 1.00 . A A . 96 GLY HA3 1 1
4 9933 1 1 21 GLY N N -2.049 20.586 -26.771 1.00 . A A . 96 GLY N 1 1
4 9934 1 1 21 GLY O O -1.166 20.195 -30.190 1.00 . A A . 96 GLY O 1 1
4 9935 1 1 22 ILE C C -3.261 18.113 -30.607 1.00 . A A . 97 ILE C 1 1
4 9936 1 1 22 ILE CA C -2.095 17.634 -29.758 1.00 . A A . 97 ILE CA 1 1
4 9937 1 1 22 ILE CB C -2.417 16.244 -29.165 1.00 . A A . 97 ILE CB 1 1
4 9938 1 1 22 ILE CD1 C -1.498 14.404 -27.654 1.00 . A A . 97 ILE CD1 1 1
4 9939 1 1 22 ILE CG1 C -1.234 15.730 -28.339 1.00 . A A . 97 ILE CG1 1 1
4 9940 1 1 22 ILE CG2 C -2.754 15.254 -30.270 1.00 . A A . 97 ILE CG2 1 1
4 9941 1 1 22 ILE H H -2.040 18.412 -27.789 1.00 . A A . 97 ILE H 1 1
4 9942 1 1 22 ILE HA H -1.216 17.549 -30.383 1.00 . A A . 97 ILE HA 1 1
4 9943 1 1 22 ILE HB H -3.281 16.342 -28.525 1.00 . A A . 97 ILE HB 1 1
4 9944 1 1 22 ILE HD11 H -1.730 13.653 -28.394 1.00 . A A . 97 ILE HD11 1 1
4 9945 1 1 22 ILE HD12 H -2.330 14.507 -26.973 1.00 . A A . 97 ILE HD12 1 1
4 9946 1 1 22 ILE HD13 H -0.618 14.105 -27.102 1.00 . A A . 97 ILE HD13 1 1
4 9947 1 1 22 ILE HG12 H -0.380 15.605 -28.986 1.00 . A A . 97 ILE HG12 1 1
4 9948 1 1 22 ILE HG13 H -0.997 16.457 -27.575 1.00 . A A . 97 ILE HG13 1 1
4 9949 1 1 22 ILE HG21 H -3.656 15.570 -30.771 1.00 . A A . 97 ILE HG21 1 1
4 9950 1 1 22 ILE HG22 H -2.901 14.274 -29.842 1.00 . A A . 97 ILE HG22 1 1
4 9951 1 1 22 ILE HG23 H -1.941 15.219 -30.979 1.00 . A A . 97 ILE HG23 1 1
4 9952 1 1 22 ILE N N -1.821 18.620 -28.725 1.00 . A A . 97 ILE N 1 1
4 9953 1 1 22 ILE O O -3.229 18.029 -31.833 1.00 . A A . 97 ILE O 1 1
4 9954 1 1 23 VAL C C -4.984 20.403 -31.494 1.00 . A A . 98 VAL C 1 1
4 9955 1 1 23 VAL CA C -5.419 19.228 -30.625 1.00 . A A . 98 VAL CA 1 1
4 9956 1 1 23 VAL CB C -6.515 19.688 -29.636 1.00 . A A . 98 VAL CB 1 1
4 9957 1 1 23 VAL CG1 C -7.684 20.324 -30.371 1.00 . A A . 98 VAL CG1 1 1
4 9958 1 1 23 VAL CG2 C -7.011 18.521 -28.808 1.00 . A A . 98 VAL CG2 1 1
4 9959 1 1 23 VAL H H -4.247 18.666 -28.955 1.00 . A A . 98 VAL H 1 1
4 9960 1 1 23 VAL HA H -5.837 18.460 -31.261 1.00 . A A . 98 VAL HA 1 1
4 9961 1 1 23 VAL HB H -6.091 20.422 -28.969 1.00 . A A . 98 VAL HB 1 1
4 9962 1 1 23 VAL HG11 H -8.420 20.661 -29.653 1.00 . A A . 98 VAL HG11 1 1
4 9963 1 1 23 VAL HG12 H -8.133 19.594 -31.027 1.00 . A A . 98 VAL HG12 1 1
4 9964 1 1 23 VAL HG13 H -7.332 21.164 -30.951 1.00 . A A . 98 VAL HG13 1 1
4 9965 1 1 23 VAL HG21 H -7.420 17.767 -29.465 1.00 . A A . 98 VAL HG21 1 1
4 9966 1 1 23 VAL HG22 H -7.780 18.864 -28.133 1.00 . A A . 98 VAL HG22 1 1
4 9967 1 1 23 VAL HG23 H -6.191 18.106 -28.245 1.00 . A A . 98 VAL HG23 1 1
4 9968 1 1 23 VAL N N -4.269 18.664 -29.938 1.00 . A A . 98 VAL N 1 1
4 9969 1 1 23 VAL O O -5.392 20.509 -32.646 1.00 . A A . 98 VAL O 1 1
4 9970 1 1 24 SER C C -2.875 21.938 -32.951 1.00 . A A . 99 SER C 1 1
4 9971 1 1 24 SER CA C -3.607 22.399 -31.698 1.00 . A A . 99 SER CA 1 1
4 9972 1 1 24 SER CB C -2.665 23.237 -30.826 1.00 . A A . 99 SER CB 1 1
4 9973 1 1 24 SER H H -3.809 21.104 -30.032 1.00 . A A . 99 SER H 1 1
4 9974 1 1 24 SER HA H -4.450 23.008 -31.990 1.00 . A A . 99 SER HA 1 1
4 9975 1 1 24 SER HB2 H -3.213 23.626 -29.980 1.00 . A A . 99 SER HB2 1 1
4 9976 1 1 24 SER HB3 H -1.854 22.616 -30.473 1.00 . A A . 99 SER HB3 1 1
4 9977 1 1 24 SER HG H -1.314 24.036 -32.017 1.00 . A A . 99 SER HG 1 1
4 9978 1 1 24 SER N N -4.119 21.255 -30.952 1.00 . A A . 99 SER N 1 1
4 9979 1 1 24 SER O O -3.209 22.347 -34.066 1.00 . A A . 99 SER O 1 1
4 9980 1 1 24 SER OG O -2.121 24.325 -31.556 1.00 . A A . 99 SER OG 1 1
4 9981 1 1 25 SER C C -1.999 19.861 -34.894 1.00 . A A . 100 SER C 1 1
4 9982 1 1 25 SER CA C -1.107 20.534 -33.847 1.00 . A A . 100 SER CA 1 1
4 9983 1 1 25 SER CB C -0.070 19.556 -33.293 1.00 . A A . 100 SER CB 1 1
4 9984 1 1 25 SER H H -1.713 20.753 -31.841 1.00 . A A . 100 SER H 1 1
4 9985 1 1 25 SER HA H -0.596 21.367 -34.307 1.00 . A A . 100 SER HA 1 1
4 9986 1 1 25 SER HB2 H 0.497 20.040 -32.510 1.00 . A A . 100 SER HB2 1 1
4 9987 1 1 25 SER HB3 H -0.574 18.692 -32.886 1.00 . A A . 100 SER HB3 1 1
4 9988 1 1 25 SER HG H 1.572 19.733 -34.345 1.00 . A A . 100 SER HG 1 1
4 9989 1 1 25 SER N N -1.909 21.054 -32.757 1.00 . A A . 100 SER N 1 1
4 9990 1 1 25 SER O O -1.864 20.116 -36.092 1.00 . A A . 100 SER O 1 1
4 9991 1 1 25 SER OG O 0.826 19.128 -34.296 1.00 . A A . 100 SER OG 1 1
4 9992 1 1 26 PHE C C -4.712 19.403 -36.113 1.00 . A A . 101 PHE C 1 1
4 9993 1 1 26 PHE CA C -3.910 18.385 -35.298 1.00 . A A . 101 PHE CA 1 1
4 9994 1 1 26 PHE CB C -4.814 17.465 -34.450 1.00 . A A . 101 PHE CB 1 1
4 9995 1 1 26 PHE CD1 C -6.768 16.835 -35.916 1.00 . A A . 101 PHE CD1 1 1
4 9996 1 1 26 PHE CD2 C -7.191 18.097 -33.939 1.00 . A A . 101 PHE CD2 1 1
4 9997 1 1 26 PHE CE1 C -8.124 16.823 -36.197 1.00 . A A . 101 PHE CE1 1 1
4 9998 1 1 26 PHE CE2 C -8.543 18.092 -34.217 1.00 . A A . 101 PHE CE2 1 1
4 9999 1 1 26 PHE CG C -6.285 17.474 -34.785 1.00 . A A . 101 PHE CG 1 1
4 10000 1 1 26 PHE CZ C -9.010 17.452 -35.347 1.00 . A A . 101 PHE CZ 1 1
4 10001 1 1 26 PHE H H -3.037 18.943 -33.451 1.00 . A A . 101 PHE H 1 1
4 10002 1 1 26 PHE HA H -3.341 17.773 -35.985 1.00 . A A . 101 PHE HA 1 1
4 10003 1 1 26 PHE HB2 H -4.467 16.450 -34.562 1.00 . A A . 101 PHE HB2 1 1
4 10004 1 1 26 PHE HB3 H -4.714 17.750 -33.413 1.00 . A A . 101 PHE HB3 1 1
4 10005 1 1 26 PHE HD1 H -6.076 16.350 -36.587 1.00 . A A . 101 PHE HD1 1 1
4 10006 1 1 26 PHE HD2 H -6.828 18.596 -33.054 1.00 . A A . 101 PHE HD2 1 1
4 10007 1 1 26 PHE HE1 H -8.486 16.321 -37.081 1.00 . A A . 101 PHE HE1 1 1
4 10008 1 1 26 PHE HE2 H -9.235 18.586 -33.551 1.00 . A A . 101 PHE HE2 1 1
4 10009 1 1 26 PHE HZ H -10.069 17.444 -35.566 1.00 . A A . 101 PHE HZ 1 1
4 10010 1 1 26 PHE N N -2.954 19.062 -34.424 1.00 . A A . 101 PHE N 1 1
4 10011 1 1 26 PHE O O -4.943 19.212 -37.311 1.00 . A A . 101 PHE O 1 1
4 10012 1 1 27 ARG C C -4.965 22.213 -37.225 1.00 . A A . 102 ARG C 1 1
4 10013 1 1 27 ARG CA C -5.816 21.579 -36.133 1.00 . A A . 102 ARG CA 1 1
4 10014 1 1 27 ARG CB C -6.225 22.664 -35.130 1.00 . A A . 102 ARG CB 1 1
4 10015 1 1 27 ARG CD C -7.518 23.339 -33.097 1.00 . A A . 102 ARG CD 1 1
4 10016 1 1 27 ARG CG C -7.285 22.242 -34.126 1.00 . A A . 102 ARG CG 1 1
4 10017 1 1 27 ARG CZ C -9.735 23.548 -32.023 1.00 . A A . 102 ARG CZ 1 1
4 10018 1 1 27 ARG H H -4.843 20.600 -34.520 1.00 . A A . 102 ARG H 1 1
4 10019 1 1 27 ARG HA H -6.703 21.154 -36.578 1.00 . A A . 102 ARG HA 1 1
4 10020 1 1 27 ARG HB2 H -5.350 22.971 -34.579 1.00 . A A . 102 ARG HB2 1 1
4 10021 1 1 27 ARG HB3 H -6.605 23.515 -35.677 1.00 . A A . 102 ARG HB3 1 1
4 10022 1 1 27 ARG HD2 H -6.589 23.529 -32.584 1.00 . A A . 102 ARG HD2 1 1
4 10023 1 1 27 ARG HD3 H -7.834 24.234 -33.611 1.00 . A A . 102 ARG HD3 1 1
4 10024 1 1 27 ARG HE H -8.279 22.303 -31.437 1.00 . A A . 102 ARG HE 1 1
4 10025 1 1 27 ARG HG2 H -8.209 22.049 -34.651 1.00 . A A . 102 ARG HG2 1 1
4 10026 1 1 27 ARG HG3 H -6.958 21.347 -33.621 1.00 . A A . 102 ARG HG3 1 1
4 10027 1 1 27 ARG HH11 H -9.531 24.660 -33.708 1.00 . A A . 102 ARG HH11 1 1
4 10028 1 1 27 ARG HH12 H -11.054 24.826 -32.890 1.00 . A A . 102 ARG HH12 1 1
4 10029 1 1 27 ARG HH21 H -10.274 22.576 -30.327 1.00 . A A . 102 ARG HH21 1 1
4 10030 1 1 27 ARG HH22 H -11.470 23.657 -30.975 1.00 . A A . 102 ARG HH22 1 1
4 10031 1 1 27 ARG N N -5.083 20.506 -35.468 1.00 . A A . 102 ARG N 1 1
4 10032 1 1 27 ARG NE N -8.528 22.980 -32.102 1.00 . A A . 102 ARG NE 1 1
4 10033 1 1 27 ARG NH1 N -10.133 24.418 -32.945 1.00 . A A . 102 ARG NH1 1 1
4 10034 1 1 27 ARG NH2 N -10.552 23.235 -31.026 1.00 . A A . 102 ARG NH2 1 1
4 10035 1 1 27 ARG O O -5.373 22.288 -38.381 1.00 . A A . 102 ARG O 1 1
4 10036 1 1 28 HIS C C -2.472 22.428 -38.945 1.00 . A A . 103 HIS C 1 1
4 10037 1 1 28 HIS CA C -2.868 23.328 -37.777 1.00 . A A . 103 HIS CA 1 1
4 10038 1 1 28 HIS CB C -1.614 23.837 -37.053 1.00 . A A . 103 HIS CB 1 1
4 10039 1 1 28 HIS CD2 C -2.284 25.088 -34.873 1.00 . A A . 103 HIS CD2 1 1
4 10040 1 1 28 HIS CE1 C -2.012 27.142 -35.582 1.00 . A A . 103 HIS CE1 1 1
4 10041 1 1 28 HIS CG C -1.869 25.019 -36.161 1.00 . A A . 103 HIS CG 1 1
4 10042 1 1 28 HIS H H -3.470 22.478 -35.924 1.00 . A A . 103 HIS H 1 1
4 10043 1 1 28 HIS HA H -3.402 24.180 -38.173 1.00 . A A . 103 HIS HA 1 1
4 10044 1 1 28 HIS HB2 H -1.211 23.043 -36.443 1.00 . A A . 103 HIS HB2 1 1
4 10045 1 1 28 HIS HB3 H -0.878 24.129 -37.788 1.00 . A A . 103 HIS HB3 1 1
4 10046 1 1 28 HIS HD1 H -1.406 26.612 -37.472 1.00 . A A . 103 HIS HD1 1 1
4 10047 1 1 28 HIS HD2 H -2.516 24.251 -34.231 1.00 . A A . 103 HIS HD2 1 1
4 10048 1 1 28 HIS HE1 H -1.976 28.219 -35.621 1.00 . A A . 103 HIS HE1 1 1
4 10049 1 1 28 HIS HE2 H -2.818 26.767 -33.735 1.00 . A A . 103 HIS HE2 1 1
4 10050 1 1 28 HIS N N -3.768 22.649 -36.848 1.00 . A A . 103 HIS N 1 1
4 10051 1 1 28 HIS ND1 N -1.704 26.325 -36.574 1.00 . A A . 103 HIS ND1 1 1
4 10052 1 1 28 HIS NE2 N -2.368 26.416 -34.539 1.00 . A A . 103 HIS NE2 1 1
4 10053 1 1 28 HIS O O -2.392 22.885 -40.086 1.00 . A A . 103 HIS O 1 1
4 10054 1 1 29 ALA C C -2.901 20.070 -40.743 1.00 . A A . 104 ALA C 1 1
4 10055 1 1 29 ALA CA C -1.823 20.191 -39.669 1.00 . A A . 104 ALA CA 1 1
4 10056 1 1 29 ALA CB C -1.555 18.834 -39.033 1.00 . A A . 104 ALA CB 1 1
4 10057 1 1 29 ALA H H -2.230 20.878 -37.704 1.00 . A A . 104 ALA H 1 1
4 10058 1 1 29 ALA HA H -0.908 20.534 -40.129 1.00 . A A . 104 ALA HA 1 1
4 10059 1 1 29 ALA HB1 H -2.458 18.473 -38.563 1.00 . A A . 104 ALA HB1 1 1
4 10060 1 1 29 ALA HB2 H -0.777 18.931 -38.290 1.00 . A A . 104 ALA HB2 1 1
4 10061 1 1 29 ALA HB3 H -1.240 18.134 -39.795 1.00 . A A . 104 ALA HB3 1 1
4 10062 1 1 29 ALA N N -2.202 21.162 -38.647 1.00 . A A . 104 ALA N 1 1
4 10063 1 1 29 ALA O O -2.647 20.327 -41.924 1.00 . A A . 104 ALA O 1 1
4 10064 1 1 30 LEU C C -5.581 20.856 -41.922 1.00 . A A . 105 LEU C 1 1
4 10065 1 1 30 LEU CA C -5.230 19.543 -41.234 1.00 . A A . 105 LEU CA 1 1
4 10066 1 1 30 LEU CB C -6.455 18.991 -40.499 1.00 . A A . 105 LEU CB 1 1
4 10067 1 1 30 LEU CD1 C -7.688 17.049 -39.515 1.00 . A A . 105 LEU CD1 1 1
4 10068 1 1 30 LEU CD2 C -6.024 16.655 -41.332 1.00 . A A . 105 LEU CD2 1 1
4 10069 1 1 30 LEU CG C -6.376 17.510 -40.122 1.00 . A A . 105 LEU CG 1 1
4 10070 1 1 30 LEU H H -4.227 19.489 -39.367 1.00 . A A . 105 LEU H 1 1
4 10071 1 1 30 LEU HA H -4.937 18.832 -41.992 1.00 . A A . 105 LEU HA 1 1
4 10072 1 1 30 LEU HB2 H -6.588 19.559 -39.589 1.00 . A A . 105 LEU HB2 1 1
4 10073 1 1 30 LEU HB3 H -7.323 19.139 -41.124 1.00 . A A . 105 LEU HB3 1 1
4 10074 1 1 30 LEU HD11 H -8.489 17.214 -40.220 1.00 . A A . 105 LEU HD11 1 1
4 10075 1 1 30 LEU HD12 H -7.883 17.609 -38.612 1.00 . A A . 105 LEU HD12 1 1
4 10076 1 1 30 LEU HD13 H -7.627 15.997 -39.279 1.00 . A A . 105 LEU HD13 1 1
4 10077 1 1 30 LEU HD21 H -6.783 16.775 -42.091 1.00 . A A . 105 LEU HD21 1 1
4 10078 1 1 30 LEU HD22 H -5.972 15.617 -41.037 1.00 . A A . 105 LEU HD22 1 1
4 10079 1 1 30 LEU HD23 H -5.069 16.966 -41.727 1.00 . A A . 105 LEU HD23 1 1
4 10080 1 1 30 LEU HG H -5.602 17.377 -39.381 1.00 . A A . 105 LEU HG 1 1
4 10081 1 1 30 LEU N N -4.104 19.698 -40.320 1.00 . A A . 105 LEU N 1 1
4 10082 1 1 30 LEU O O -5.850 20.882 -43.122 1.00 . A A . 105 LEU O 1 1
4 10083 1 1 31 ASN C C -4.821 23.634 -42.832 1.00 . A A . 106 ASN C 1 1
4 10084 1 1 31 ASN CA C -5.822 23.262 -41.740 1.00 . A A . 106 ASN CA 1 1
4 10085 1 1 31 ASN CB C -5.820 24.322 -40.635 1.00 . A A . 106 ASN CB 1 1
4 10086 1 1 31 ASN CG C -6.346 25.673 -41.093 1.00 . A A . 106 ASN CG 1 1
4 10087 1 1 31 ASN H H -5.260 21.879 -40.234 1.00 . A A . 106 ASN H 1 1
4 10088 1 1 31 ASN HA H -6.809 23.202 -42.173 1.00 . A A . 106 ASN HA 1 1
4 10089 1 1 31 ASN HB2 H -6.440 23.977 -39.822 1.00 . A A . 106 ASN HB2 1 1
4 10090 1 1 31 ASN HB3 H -4.810 24.453 -40.276 1.00 . A A . 106 ASN HB3 1 1
4 10091 1 1 31 ASN HD21 H -4.521 26.260 -41.627 1.00 . A A . 106 ASN HD21 1 1
4 10092 1 1 31 ASN HD22 H -5.784 27.412 -41.876 1.00 . A A . 106 ASN HD22 1 1
4 10093 1 1 31 ASN N N -5.504 21.953 -41.184 1.00 . A A . 106 ASN N 1 1
4 10094 1 1 31 ASN ND2 N -5.461 26.531 -41.582 1.00 . A A . 106 ASN ND2 1 1
4 10095 1 1 31 ASN O O -5.157 24.315 -43.799 1.00 . A A . 106 ASN O 1 1
4 10096 1 1 31 ASN OD1 O -7.542 25.950 -40.998 1.00 . A A . 106 ASN OD1 1 1
4 10097 1 1 32 HIS C C -2.794 22.736 -44.992 1.00 . A A . 107 HIS C 1 1
4 10098 1 1 32 HIS CA C -2.532 23.417 -43.650 1.00 . A A . 107 HIS CA 1 1
4 10099 1 1 32 HIS CB C -1.182 22.956 -43.087 1.00 . A A . 107 HIS CB 1 1
4 10100 1 1 32 HIS CD2 C 0.627 24.144 -44.539 1.00 . A A . 107 HIS CD2 1 1
4 10101 1 1 32 HIS CE1 C 1.523 22.361 -45.446 1.00 . A A . 107 HIS CE1 1 1
4 10102 1 1 32 HIS CG C -0.038 23.063 -44.058 1.00 . A A . 107 HIS CG 1 1
4 10103 1 1 32 HIS H H -3.398 22.571 -41.911 1.00 . A A . 107 HIS H 1 1
4 10104 1 1 32 HIS HA H -2.497 24.483 -43.805 1.00 . A A . 107 HIS HA 1 1
4 10105 1 1 32 HIS HB2 H -0.940 23.557 -42.226 1.00 . A A . 107 HIS HB2 1 1
4 10106 1 1 32 HIS HB3 H -1.266 21.922 -42.784 1.00 . A A . 107 HIS HB3 1 1
4 10107 1 1 32 HIS HD1 H 0.282 21.028 -44.519 1.00 . A A . 107 HIS HD1 1 1
4 10108 1 1 32 HIS HD2 H 0.428 25.178 -44.299 1.00 . A A . 107 HIS HD2 1 1
4 10109 1 1 32 HIS HE1 H 2.158 21.718 -46.039 1.00 . A A . 107 HIS HE1 1 1
4 10110 1 1 32 HIS HE2 H 2.176 24.234 -45.966 1.00 . A A . 107 HIS HE2 1 1
4 10111 1 1 32 HIS N N -3.595 23.140 -42.691 1.00 . A A . 107 HIS N 1 1
4 10112 1 1 32 HIS ND1 N 0.550 21.964 -44.649 1.00 . A A . 107 HIS ND1 1 1
4 10113 1 1 32 HIS NE2 N 1.592 23.677 -45.395 1.00 . A A . 107 HIS NE2 1 1
4 10114 1 1 32 HIS O O -2.428 23.262 -46.038 1.00 . A A . 107 HIS O 1 1
4 10115 1 1 33 ILE C C -5.083 21.102 -46.728 1.00 . A A . 108 ILE C 1 1
4 10116 1 1 33 ILE CA C -3.689 20.818 -46.176 1.00 . A A . 108 ILE CA 1 1
4 10117 1 1 33 ILE CB C -3.520 19.298 -45.947 1.00 . A A . 108 ILE CB 1 1
4 10118 1 1 33 ILE CD1 C -4.509 17.276 -44.752 1.00 . A A . 108 ILE CD1 1 1
4 10119 1 1 33 ILE CG1 C -4.582 18.770 -44.977 1.00 . A A . 108 ILE CG1 1 1
4 10120 1 1 33 ILE CG2 C -2.125 18.996 -45.419 1.00 . A A . 108 ILE CG2 1 1
4 10121 1 1 33 ILE H H -3.764 21.234 -44.095 1.00 . A A . 108 ILE H 1 1
4 10122 1 1 33 ILE HA H -2.958 21.129 -46.912 1.00 . A A . 108 ILE HA 1 1
4 10123 1 1 33 ILE HB H -3.632 18.800 -46.898 1.00 . A A . 108 ILE HB 1 1
4 10124 1 1 33 ILE HD11 H -4.611 16.762 -45.697 1.00 . A A . 108 ILE HD11 1 1
4 10125 1 1 33 ILE HD12 H -5.307 16.975 -44.091 1.00 . A A . 108 ILE HD12 1 1
4 10126 1 1 33 ILE HD13 H -3.558 17.026 -44.305 1.00 . A A . 108 ILE HD13 1 1
4 10127 1 1 33 ILE HG12 H -4.458 19.256 -44.019 1.00 . A A . 108 ILE HG12 1 1
4 10128 1 1 33 ILE HG13 H -5.563 19.002 -45.366 1.00 . A A . 108 ILE HG13 1 1
4 10129 1 1 33 ILE HG21 H -2.028 17.933 -45.238 1.00 . A A . 108 ILE HG21 1 1
4 10130 1 1 33 ILE HG22 H -1.966 19.533 -44.495 1.00 . A A . 108 ILE HG22 1 1
4 10131 1 1 33 ILE HG23 H -1.388 19.305 -46.145 1.00 . A A . 108 ILE HG23 1 1
4 10132 1 1 33 ILE N N -3.436 21.577 -44.955 1.00 . A A . 108 ILE N 1 1
4 10133 1 1 33 ILE O O -5.465 20.588 -47.779 1.00 . A A . 108 ILE O 1 1
4 10134 1 1 34 GLY C C -8.196 21.290 -46.051 1.00 . A A . 109 GLY C 1 1
4 10135 1 1 34 GLY CA C -7.156 22.306 -46.481 1.00 . A A . 109 GLY CA 1 1
4 10136 1 1 34 GLY H H -5.440 22.402 -45.256 1.00 . A A . 109 GLY H 1 1
4 10137 1 1 34 GLY HA2 H -7.421 23.268 -46.069 1.00 . A A . 109 GLY HA2 1 1
4 10138 1 1 34 GLY HA3 H -7.162 22.374 -47.559 1.00 . A A . 109 GLY HA3 1 1
4 10139 1 1 34 GLY N N -5.821 21.960 -46.040 1.00 . A A . 109 GLY N 1 1
4 10140 1 1 34 GLY O O -9.270 21.208 -46.643 1.00 . A A . 109 GLY O 1 1
4 10141 1 1 35 ALA C C -9.619 20.091 -43.352 1.00 . A A . 110 ALA C 1 1
4 10142 1 1 35 ALA CA C -8.811 19.525 -44.510 1.00 . A A . 110 ALA CA 1 1
4 10143 1 1 35 ALA CB C -8.057 18.283 -44.075 1.00 . A A . 110 ALA CB 1 1
4 10144 1 1 35 ALA H H -7.033 20.670 -44.550 1.00 . A A . 110 ALA H 1 1
4 10145 1 1 35 ALA HA H -9.486 19.253 -45.307 1.00 . A A . 110 ALA HA 1 1
4 10146 1 1 35 ALA HB1 H -7.478 17.908 -44.905 1.00 . A A . 110 ALA HB1 1 1
4 10147 1 1 35 ALA HB2 H -8.759 17.527 -43.754 1.00 . A A . 110 ALA HB2 1 1
4 10148 1 1 35 ALA HB3 H -7.395 18.532 -43.260 1.00 . A A . 110 ALA HB3 1 1
4 10149 1 1 35 ALA N N -7.888 20.525 -45.018 1.00 . A A . 110 ALA N 1 1
4 10150 1 1 35 ALA O O -9.145 20.978 -42.640 1.00 . A A . 110 ALA O 1 1
4 10151 1 1 36 PRO C C -11.168 19.657 -40.717 1.00 . A A . 111 PRO C 1 1
4 10152 1 1 36 PRO CA C -11.723 20.074 -42.078 1.00 . A A . 111 PRO CA 1 1
4 10153 1 1 36 PRO CB C -13.062 19.383 -42.348 1.00 . A A . 111 PRO CB 1 1
4 10154 1 1 36 PRO CD C -11.534 18.615 -44.019 1.00 . A A . 111 PRO CD 1 1
4 10155 1 1 36 PRO CG C -12.720 18.204 -43.193 1.00 . A A . 111 PRO CG 1 1
4 10156 1 1 36 PRO HA H -11.856 21.147 -42.096 1.00 . A A . 111 PRO HA 1 1
4 10157 1 1 36 PRO HB2 H -13.509 19.082 -41.411 1.00 . A A . 111 PRO HB2 1 1
4 10158 1 1 36 PRO HB3 H -13.724 20.060 -42.866 1.00 . A A . 111 PRO HB3 1 1
4 10159 1 1 36 PRO HD2 H -10.890 17.767 -44.200 1.00 . A A . 111 PRO HD2 1 1
4 10160 1 1 36 PRO HD3 H -11.858 19.053 -44.952 1.00 . A A . 111 PRO HD3 1 1
4 10161 1 1 36 PRO HG2 H -12.464 17.363 -42.565 1.00 . A A . 111 PRO HG2 1 1
4 10162 1 1 36 PRO HG3 H -13.555 17.956 -43.831 1.00 . A A . 111 PRO HG3 1 1
4 10163 1 1 36 PRO N N -10.864 19.620 -43.174 1.00 . A A . 111 PRO N 1 1
4 10164 1 1 36 PRO O O -10.337 18.752 -40.627 1.00 . A A . 111 PRO O 1 1
4 10165 1 1 37 VAL C C -12.365 19.912 -37.325 1.00 . A A . 112 VAL C 1 1
4 10166 1 1 37 VAL CA C -11.201 19.977 -38.309 1.00 . A A . 112 VAL CA 1 1
4 10167 1 1 37 VAL CB C -10.185 21.044 -37.816 1.00 . A A . 112 VAL CB 1 1
4 10168 1 1 37 VAL CG1 C -9.729 20.744 -36.393 1.00 . A A . 112 VAL CG1 1 1
4 10169 1 1 37 VAL CG2 C -8.981 21.138 -38.750 1.00 . A A . 112 VAL CG2 1 1
4 10170 1 1 37 VAL H H -12.435 20.881 -39.768 1.00 . A A . 112 VAL H 1 1
4 10171 1 1 37 VAL HA H -10.706 19.017 -38.329 1.00 . A A . 112 VAL HA 1 1
4 10172 1 1 37 VAL HB H -10.684 22.005 -37.808 1.00 . A A . 112 VAL HB 1 1
4 10173 1 1 37 VAL HG11 H -9.222 19.790 -36.369 1.00 . A A . 112 VAL HG11 1 1
4 10174 1 1 37 VAL HG12 H -10.589 20.712 -35.739 1.00 . A A . 112 VAL HG12 1 1
4 10175 1 1 37 VAL HG13 H -9.055 21.518 -36.062 1.00 . A A . 112 VAL HG13 1 1
4 10176 1 1 37 VAL HG21 H -9.310 21.452 -39.729 1.00 . A A . 112 VAL HG21 1 1
4 10177 1 1 37 VAL HG22 H -8.505 20.170 -38.825 1.00 . A A . 112 VAL HG22 1 1
4 10178 1 1 37 VAL HG23 H -8.274 21.856 -38.360 1.00 . A A . 112 VAL HG23 1 1
4 10179 1 1 37 VAL N N -11.685 20.262 -39.653 1.00 . A A . 112 VAL N 1 1
4 10180 1 1 37 VAL O O -12.903 20.939 -36.910 1.00 . A A . 112 VAL O 1 1
4 10181 1 1 38 PRO C C -13.354 18.432 -34.615 1.00 . A A . 113 PRO C 1 1
4 10182 1 1 38 PRO CA C -13.882 18.477 -36.043 1.00 . A A . 113 PRO CA 1 1
4 10183 1 1 38 PRO CB C -14.464 17.118 -36.453 1.00 . A A . 113 PRO CB 1 1
4 10184 1 1 38 PRO CD C -12.295 17.429 -37.511 1.00 . A A . 113 PRO CD 1 1
4 10185 1 1 38 PRO CG C -13.490 16.513 -37.427 1.00 . A A . 113 PRO CG 1 1
4 10186 1 1 38 PRO HA H -14.644 19.242 -36.121 1.00 . A A . 113 PRO HA 1 1
4 10187 1 1 38 PRO HB2 H -14.574 16.499 -35.575 1.00 . A A . 113 PRO HB2 1 1
4 10188 1 1 38 PRO HB3 H -15.430 17.268 -36.911 1.00 . A A . 113 PRO HB3 1 1
4 10189 1 1 38 PRO HD2 H -11.491 17.060 -36.894 1.00 . A A . 113 PRO HD2 1 1
4 10190 1 1 38 PRO HD3 H -11.970 17.535 -38.536 1.00 . A A . 113 PRO HD3 1 1
4 10191 1 1 38 PRO HG2 H -13.184 15.540 -37.075 1.00 . A A . 113 PRO HG2 1 1
4 10192 1 1 38 PRO HG3 H -13.960 16.425 -38.397 1.00 . A A . 113 PRO HG3 1 1
4 10193 1 1 38 PRO N N -12.809 18.696 -36.993 1.00 . A A . 113 PRO N 1 1
4 10194 1 1 38 PRO O O -12.765 17.442 -34.191 1.00 . A A . 113 PRO O 1 1
4 10195 1 1 39 GLU C C -14.024 19.080 -31.547 1.00 . A A . 114 GLU C 1 1
4 10196 1 1 39 GLU CA C -13.002 19.635 -32.545 1.00 . A A . 114 GLU CA 1 1
4 10197 1 1 39 GLU CB C -12.647 21.090 -32.221 1.00 . A A . 114 GLU CB 1 1
4 10198 1 1 39 GLU CD C -13.305 23.521 -32.312 1.00 . A A . 114 GLU CD 1 1
4 10199 1 1 39 GLU CG C -13.751 22.092 -32.537 1.00 . A A . 114 GLU CG 1 1
4 10200 1 1 39 GLU H H -13.922 20.319 -34.316 1.00 . A A . 114 GLU H 1 1
4 10201 1 1 39 GLU HA H -12.103 19.038 -32.477 1.00 . A A . 114 GLU HA 1 1
4 10202 1 1 39 GLU HB2 H -12.421 21.167 -31.167 1.00 . A A . 114 GLU HB2 1 1
4 10203 1 1 39 GLU HB3 H -11.770 21.367 -32.786 1.00 . A A . 114 GLU HB3 1 1
4 10204 1 1 39 GLU HG2 H -14.040 21.978 -33.572 1.00 . A A . 114 GLU HG2 1 1
4 10205 1 1 39 GLU HG3 H -14.598 21.889 -31.900 1.00 . A A . 114 GLU HG3 1 1
4 10206 1 1 39 GLU N N -13.484 19.542 -33.912 1.00 . A A . 114 GLU N 1 1
4 10207 1 1 39 GLU O O -15.024 18.477 -31.937 1.00 . A A . 114 GLU O 1 1
4 10208 1 1 39 GLU OE1 O -13.182 23.930 -31.138 1.00 . A A . 114 GLU OE1 1 1
4 10209 1 1 39 GLU OE2 O -13.043 24.237 -33.302 1.00 . A A . 114 GLU OE2 1 1
4 10210 1 1 40 GLY C C -14.308 17.371 -28.755 1.00 . A A . 115 GLY C 1 1
4 10211 1 1 40 GLY CA C -14.640 18.776 -29.226 1.00 . A A . 115 GLY CA 1 1
4 10212 1 1 40 GLY H H -12.941 19.760 -30.014 1.00 . A A . 115 GLY H 1 1
4 10213 1 1 40 GLY HA2 H -14.581 19.448 -28.380 1.00 . A A . 115 GLY HA2 1 1
4 10214 1 1 40 GLY HA3 H -15.650 18.787 -29.607 1.00 . A A . 115 GLY HA3 1 1
4 10215 1 1 40 GLY N N -13.743 19.258 -30.262 1.00 . A A . 115 GLY N 1 1
4 10216 1 1 40 GLY O O -13.284 17.154 -28.108 1.00 . A A . 115 GLY O 1 1
4 10217 1 1 41 ASP C C -13.681 14.389 -29.230 1.00 . A A . 116 ASP C 1 1
4 10218 1 1 41 ASP CA C -14.988 15.009 -28.747 1.00 . A A . 116 ASP CA 1 1
4 10219 1 1 41 ASP CB C -16.146 14.158 -29.284 1.00 . A A . 116 ASP CB 1 1
4 10220 1 1 41 ASP CG C -17.470 14.894 -29.312 1.00 . A A . 116 ASP CG 1 1
4 10221 1 1 41 ASP H H -15.858 16.644 -29.785 1.00 . A A . 116 ASP H 1 1
4 10222 1 1 41 ASP HA H -15.008 14.989 -27.668 1.00 . A A . 116 ASP HA 1 1
4 10223 1 1 41 ASP HB2 H -15.911 13.840 -30.285 1.00 . A A . 116 ASP HB2 1 1
4 10224 1 1 41 ASP HB3 H -16.256 13.285 -28.656 1.00 . A A . 116 ASP HB3 1 1
4 10225 1 1 41 ASP N N -15.122 16.407 -29.178 1.00 . A A . 116 ASP N 1 1
4 10226 1 1 41 ASP O O -13.286 13.318 -28.766 1.00 . A A . 116 ASP O 1 1
4 10227 1 1 41 ASP OD1 O -17.671 15.709 -30.238 1.00 . A A . 116 ASP OD1 1 1
4 10228 1 1 41 ASP OD2 O -18.317 14.646 -28.431 1.00 . A A . 116 ASP OD2 1 1
4 10229 1 1 42 LEU C C -10.680 14.436 -29.659 1.00 . A A . 117 LEU C 1 1
4 10230 1 1 42 LEU CA C -11.768 14.552 -30.720 1.00 . A A . 117 LEU CA 1 1
4 10231 1 1 42 LEU CB C -11.294 15.438 -31.874 1.00 . A A . 117 LEU CB 1 1
4 10232 1 1 42 LEU CD1 C -10.457 13.579 -33.333 1.00 . A A . 117 LEU CD1 1 1
4 10233 1 1 42 LEU CD2 C -12.809 14.368 -33.572 1.00 . A A . 117 LEU CD2 1 1
4 10234 1 1 42 LEU CG C -11.378 14.783 -33.260 1.00 . A A . 117 LEU CG 1 1
4 10235 1 1 42 LEU H H -13.332 15.946 -30.424 1.00 . A A . 117 LEU H 1 1
4 10236 1 1 42 LEU HA H -11.973 13.563 -31.108 1.00 . A A . 117 LEU HA 1 1
4 10237 1 1 42 LEU HB2 H -11.898 16.334 -31.881 1.00 . A A . 117 LEU HB2 1 1
4 10238 1 1 42 LEU HB3 H -10.266 15.715 -31.689 1.00 . A A . 117 LEU HB3 1 1
4 10239 1 1 42 LEU HD11 H -10.717 12.879 -32.551 1.00 . A A . 117 LEU HD11 1 1
4 10240 1 1 42 LEU HD12 H -9.435 13.899 -33.206 1.00 . A A . 117 LEU HD12 1 1
4 10241 1 1 42 LEU HD13 H -10.570 13.100 -34.294 1.00 . A A . 117 LEU HD13 1 1
4 10242 1 1 42 LEU HD21 H -13.161 13.680 -32.816 1.00 . A A . 117 LEU HD21 1 1
4 10243 1 1 42 LEU HD22 H -12.839 13.887 -34.537 1.00 . A A . 117 LEU HD22 1 1
4 10244 1 1 42 LEU HD23 H -13.444 15.241 -33.587 1.00 . A A . 117 LEU HD23 1 1
4 10245 1 1 42 LEU HG H -11.061 15.494 -34.009 1.00 . A A . 117 LEU HG 1 1
4 10246 1 1 42 LEU N N -13.009 15.062 -30.153 1.00 . A A . 117 LEU N 1 1
4 10247 1 1 42 LEU O O -9.807 13.583 -29.765 1.00 . A A . 117 LEU O 1 1
4 10248 1 1 43 ALA C C -9.693 13.819 -26.907 1.00 . A A . 118 ALA C 1 1
4 10249 1 1 43 ALA CA C -9.807 15.213 -27.523 1.00 . A A . 118 ALA CA 1 1
4 10250 1 1 43 ALA CB C -10.158 16.238 -26.455 1.00 . A A . 118 ALA CB 1 1
4 10251 1 1 43 ALA H H -11.579 15.814 -28.516 1.00 . A A . 118 ALA H 1 1
4 10252 1 1 43 ALA HA H -8.853 15.485 -27.950 1.00 . A A . 118 ALA HA 1 1
4 10253 1 1 43 ALA HB1 H -11.099 15.972 -25.994 1.00 . A A . 118 ALA HB1 1 1
4 10254 1 1 43 ALA HB2 H -10.240 17.215 -26.905 1.00 . A A . 118 ALA HB2 1 1
4 10255 1 1 43 ALA HB3 H -9.383 16.251 -25.702 1.00 . A A . 118 ALA HB3 1 1
4 10256 1 1 43 ALA N N -10.794 15.228 -28.596 1.00 . A A . 118 ALA N 1 1
4 10257 1 1 43 ALA O O -8.613 13.232 -26.872 1.00 . A A . 118 ALA O 1 1
4 10258 1 1 44 THR C C -10.547 10.855 -26.900 1.00 . A A . 119 THR C 1 1
4 10259 1 1 44 THR CA C -10.852 11.947 -25.866 1.00 . A A . 119 THR CA 1 1
4 10260 1 1 44 THR CB C -12.221 11.674 -25.185 1.00 . A A . 119 THR CB 1 1
4 10261 1 1 44 THR CG2 C -13.330 11.445 -26.209 1.00 . A A . 119 THR CG2 1 1
4 10262 1 1 44 THR H H -11.670 13.750 -26.608 1.00 . A A . 119 THR H 1 1
4 10263 1 1 44 THR HA H -10.088 11.922 -25.102 1.00 . A A . 119 THR HA 1 1
4 10264 1 1 44 THR HB H -12.481 12.541 -24.591 1.00 . A A . 119 THR HB 1 1
4 10265 1 1 44 THR HG1 H -11.448 9.928 -24.640 1.00 . A A . 119 THR HG1 1 1
4 10266 1 1 44 THR HG21 H -13.400 12.301 -26.867 1.00 . A A . 119 THR HG21 1 1
4 10267 1 1 44 THR HG22 H -14.270 11.312 -25.695 1.00 . A A . 119 THR HG22 1 1
4 10268 1 1 44 THR HG23 H -13.111 10.560 -26.791 1.00 . A A . 119 THR HG23 1 1
4 10269 1 1 44 THR N N -10.826 13.269 -26.479 1.00 . A A . 119 THR N 1 1
4 10270 1 1 44 THR O O -10.187 9.734 -26.549 1.00 . A A . 119 THR O 1 1
4 10271 1 1 44 THR OG1 O -12.130 10.537 -24.316 1.00 . A A . 119 THR OG1 1 1
4 10272 1 1 45 HIS C C -8.995 10.168 -29.675 1.00 . A A . 120 HIS C 1 1
4 10273 1 1 45 HIS CA C -10.462 10.240 -29.257 1.00 . A A . 120 HIS CA 1 1
4 10274 1 1 45 HIS CB C -11.328 10.578 -30.475 1.00 . A A . 120 HIS CB 1 1
4 10275 1 1 45 HIS CD2 C -13.887 10.909 -30.766 1.00 . A A . 120 HIS CD2 1 1
4 10276 1 1 45 HIS CE1 C -14.571 9.199 -29.589 1.00 . A A . 120 HIS CE1 1 1
4 10277 1 1 45 HIS CG C -12.788 10.277 -30.292 1.00 . A A . 120 HIS CG 1 1
4 10278 1 1 45 HIS H H -10.906 12.127 -28.392 1.00 . A A . 120 HIS H 1 1
4 10279 1 1 45 HIS HA H -10.755 9.269 -28.891 1.00 . A A . 120 HIS HA 1 1
4 10280 1 1 45 HIS HB2 H -11.237 11.633 -30.688 1.00 . A A . 120 HIS HB2 1 1
4 10281 1 1 45 HIS HB3 H -10.978 10.012 -31.325 1.00 . A A . 120 HIS HB3 1 1
4 10282 1 1 45 HIS HD1 H -12.696 8.540 -29.080 1.00 . A A . 120 HIS HD1 1 1
4 10283 1 1 45 HIS HD2 H -13.897 11.799 -31.378 1.00 . A A . 120 HIS HD2 1 1
4 10284 1 1 45 HIS HE1 H -15.206 8.478 -29.093 1.00 . A A . 120 HIS HE1 1 1
4 10285 1 1 45 HIS HE2 H -15.883 10.270 -30.728 1.00 . A A . 120 HIS HE2 1 1
4 10286 1 1 45 HIS N N -10.688 11.197 -28.177 1.00 . A A . 120 HIS N 1 1
4 10287 1 1 45 HIS ND1 N -13.253 9.209 -29.560 1.00 . A A . 120 HIS ND1 1 1
4 10288 1 1 45 HIS NE2 N -14.985 10.218 -30.316 1.00 . A A . 120 HIS NE2 1 1
4 10289 1 1 45 HIS O O -8.558 9.163 -30.227 1.00 . A A . 120 HIS O 1 1
4 10290 1 1 46 ILE C C -5.860 11.008 -28.726 1.00 . A A . 121 ILE C 1 1
4 10291 1 1 46 ILE CA C -6.840 11.265 -29.867 1.00 . A A . 121 ILE CA 1 1
4 10292 1 1 46 ILE CB C -6.481 12.609 -30.536 1.00 . A A . 121 ILE CB 1 1
4 10293 1 1 46 ILE CD1 C -6.372 15.129 -30.138 1.00 . A A . 121 ILE CD1 1 1
4 10294 1 1 46 ILE CG1 C -6.692 13.769 -29.558 1.00 . A A . 121 ILE CG1 1 1
4 10295 1 1 46 ILE CG2 C -7.309 12.805 -31.794 1.00 . A A . 121 ILE CG2 1 1
4 10296 1 1 46 ILE H H -8.599 11.980 -28.912 1.00 . A A . 121 ILE H 1 1
4 10297 1 1 46 ILE HA H -6.716 10.487 -30.604 1.00 . A A . 121 ILE HA 1 1
4 10298 1 1 46 ILE HB H -5.440 12.573 -30.824 1.00 . A A . 121 ILE HB 1 1
4 10299 1 1 46 ILE HD11 H -5.323 15.172 -30.395 1.00 . A A . 121 ILE HD11 1 1
4 10300 1 1 46 ILE HD12 H -6.596 15.892 -29.407 1.00 . A A . 121 ILE HD12 1 1
4 10301 1 1 46 ILE HD13 H -6.967 15.291 -31.023 1.00 . A A . 121 ILE HD13 1 1
4 10302 1 1 46 ILE HG12 H -7.726 13.780 -29.245 1.00 . A A . 121 ILE HG12 1 1
4 10303 1 1 46 ILE HG13 H -6.063 13.618 -28.694 1.00 . A A . 121 ILE HG13 1 1
4 10304 1 1 46 ILE HG21 H -7.094 12.012 -32.493 1.00 . A A . 121 ILE HG21 1 1
4 10305 1 1 46 ILE HG22 H -7.068 13.757 -32.239 1.00 . A A . 121 ILE HG22 1 1
4 10306 1 1 46 ILE HG23 H -8.360 12.783 -31.538 1.00 . A A . 121 ILE HG23 1 1
4 10307 1 1 46 ILE N N -8.232 11.227 -29.424 1.00 . A A . 121 ILE N 1 1
4 10308 1 1 46 ILE O O -4.657 10.886 -28.954 1.00 . A A . 121 ILE O 1 1
4 10309 1 1 47 VAL C C -5.214 9.182 -26.218 1.00 . A A . 122 VAL C 1 1
4 10310 1 1 47 VAL CA C -5.492 10.684 -26.359 1.00 . A A . 122 VAL CA 1 1
4 10311 1 1 47 VAL CB C -6.067 11.268 -25.041 1.00 . A A . 122 VAL CB 1 1
4 10312 1 1 47 VAL CG1 C -7.479 10.765 -24.776 1.00 . A A . 122 VAL CG1 1 1
4 10313 1 1 47 VAL CG2 C -5.152 10.952 -23.864 1.00 . A A . 122 VAL CG2 1 1
4 10314 1 1 47 VAL H H -7.321 11.063 -27.366 1.00 . A A . 122 VAL H 1 1
4 10315 1 1 47 VAL HA H -4.551 11.182 -26.561 1.00 . A A . 122 VAL HA 1 1
4 10316 1 1 47 VAL HB H -6.115 12.342 -25.147 1.00 . A A . 122 VAL HB 1 1
4 10317 1 1 47 VAL HG11 H -7.476 9.685 -24.763 1.00 . A A . 122 VAL HG11 1 1
4 10318 1 1 47 VAL HG12 H -8.137 11.113 -25.557 1.00 . A A . 122 VAL HG12 1 1
4 10319 1 1 47 VAL HG13 H -7.823 11.136 -23.821 1.00 . A A . 122 VAL HG13 1 1
4 10320 1 1 47 VAL HG21 H -5.021 9.883 -23.789 1.00 . A A . 122 VAL HG21 1 1
4 10321 1 1 47 VAL HG22 H -5.596 11.323 -22.951 1.00 . A A . 122 VAL HG22 1 1
4 10322 1 1 47 VAL HG23 H -4.194 11.423 -24.016 1.00 . A A . 122 VAL HG23 1 1
4 10323 1 1 47 VAL N N -6.361 10.939 -27.502 1.00 . A A . 122 VAL N 1 1
4 10324 1 1 47 VAL O O -6.015 8.427 -25.667 1.00 . A A . 122 VAL O 1 1
4 10325 1 1 48 GLY C C -3.247 6.793 -28.082 1.00 . A A . 123 GLY C 1 1
4 10326 1 1 48 GLY CA C -3.751 7.341 -26.755 1.00 . A A . 123 GLY CA 1 1
4 10327 1 1 48 GLY H H -3.584 9.363 -27.362 1.00 . A A . 123 GLY H 1 1
4 10328 1 1 48 GLY HA2 H -2.976 7.222 -26.012 1.00 . A A . 123 GLY HA2 1 1
4 10329 1 1 48 GLY HA3 H -4.616 6.768 -26.450 1.00 . A A . 123 GLY HA3 1 1
4 10330 1 1 48 GLY N N -4.120 8.742 -26.823 1.00 . A A . 123 GLY N 1 1
4 10331 1 1 48 GLY O O -2.089 6.391 -28.179 1.00 . A A . 123 GLY O 1 1
4 10332 1 1 49 PRO C C -2.517 6.887 -31.051 1.00 . A A . 124 PRO C 1 1
4 10333 1 1 49 PRO CA C -3.754 6.211 -30.441 1.00 . A A . 124 PRO CA 1 1
4 10334 1 1 49 PRO CB C -4.998 6.503 -31.285 1.00 . A A . 124 PRO CB 1 1
4 10335 1 1 49 PRO CD C -5.530 7.143 -29.056 1.00 . A A . 124 PRO CD 1 1
4 10336 1 1 49 PRO CG C -6.115 6.555 -30.307 1.00 . A A . 124 PRO CG 1 1
4 10337 1 1 49 PRO HA H -3.589 5.144 -30.403 1.00 . A A . 124 PRO HA 1 1
4 10338 1 1 49 PRO HB2 H -4.878 7.446 -31.798 1.00 . A A . 124 PRO HB2 1 1
4 10339 1 1 49 PRO HB3 H -5.142 5.711 -32.004 1.00 . A A . 124 PRO HB3 1 1
4 10340 1 1 49 PRO HD2 H -5.623 8.221 -29.065 1.00 . A A . 124 PRO HD2 1 1
4 10341 1 1 49 PRO HD3 H -6.012 6.730 -28.182 1.00 . A A . 124 PRO HD3 1 1
4 10342 1 1 49 PRO HG2 H -6.906 7.186 -30.685 1.00 . A A . 124 PRO HG2 1 1
4 10343 1 1 49 PRO HG3 H -6.485 5.558 -30.117 1.00 . A A . 124 PRO HG3 1 1
4 10344 1 1 49 PRO N N -4.113 6.737 -29.114 1.00 . A A . 124 PRO N 1 1
4 10345 1 1 49 PRO O O -2.300 8.089 -30.880 1.00 . A A . 124 PRO O 1 1
4 10346 1 1 50 PRO C C -0.699 7.775 -33.353 1.00 . A A . 125 PRO C 1 1
4 10347 1 1 50 PRO CA C -0.465 6.586 -32.415 1.00 . A A . 125 PRO CA 1 1
4 10348 1 1 50 PRO CB C 0.047 5.369 -33.200 1.00 . A A . 125 PRO CB 1 1
4 10349 1 1 50 PRO CD C -1.906 4.670 -32.013 1.00 . A A . 125 PRO CD 1 1
4 10350 1 1 50 PRO CG C -1.093 4.407 -33.242 1.00 . A A . 125 PRO CG 1 1
4 10351 1 1 50 PRO HA H 0.268 6.867 -31.677 1.00 . A A . 125 PRO HA 1 1
4 10352 1 1 50 PRO HB2 H 0.341 5.678 -34.194 1.00 . A A . 125 PRO HB2 1 1
4 10353 1 1 50 PRO HB3 H 0.897 4.944 -32.689 1.00 . A A . 125 PRO HB3 1 1
4 10354 1 1 50 PRO HD2 H -2.951 4.455 -32.195 1.00 . A A . 125 PRO HD2 1 1
4 10355 1 1 50 PRO HD3 H -1.536 4.086 -31.184 1.00 . A A . 125 PRO HD3 1 1
4 10356 1 1 50 PRO HG2 H -1.686 4.577 -34.129 1.00 . A A . 125 PRO HG2 1 1
4 10357 1 1 50 PRO HG3 H -0.717 3.393 -33.232 1.00 . A A . 125 PRO HG3 1 1
4 10358 1 1 50 PRO N N -1.697 6.103 -31.778 1.00 . A A . 125 PRO N 1 1
4 10359 1 1 50 PRO O O -1.605 7.761 -34.181 1.00 . A A . 125 PRO O 1 1
4 10360 1 1 51 MET C C -0.186 9.793 -35.508 1.00 . A A . 126 MET C 1 1
4 10361 1 1 51 MET CA C 0.127 10.007 -34.022 1.00 . A A . 126 MET CA 1 1
4 10362 1 1 51 MET CB C 1.464 10.734 -33.888 1.00 . A A . 126 MET CB 1 1
4 10363 1 1 51 MET CE C 3.554 12.844 -32.893 1.00 . A A . 126 MET CE 1 1
4 10364 1 1 51 MET CG C 1.536 12.057 -34.627 1.00 . A A . 126 MET CG 1 1
4 10365 1 1 51 MET H H 0.928 8.652 -32.615 1.00 . A A . 126 MET H 1 1
4 10366 1 1 51 MET HA H -0.646 10.622 -33.589 1.00 . A A . 126 MET HA 1 1
4 10367 1 1 51 MET HB2 H 1.649 10.923 -32.843 1.00 . A A . 126 MET HB2 1 1
4 10368 1 1 51 MET HB3 H 2.243 10.093 -34.272 1.00 . A A . 126 MET HB3 1 1
4 10369 1 1 51 MET HE1 H 3.540 11.856 -32.454 1.00 . A A . 126 MET HE1 1 1
4 10370 1 1 51 MET HE2 H 2.800 13.457 -32.419 1.00 . A A . 126 MET HE2 1 1
4 10371 1 1 51 MET HE3 H 4.526 13.289 -32.746 1.00 . A A . 126 MET HE3 1 1
4 10372 1 1 51 MET HG2 H 1.205 11.910 -35.643 1.00 . A A . 126 MET HG2 1 1
4 10373 1 1 51 MET HG3 H 0.884 12.763 -34.134 1.00 . A A . 126 MET HG3 1 1
4 10374 1 1 51 MET N N 0.193 8.759 -33.253 1.00 . A A . 126 MET N 1 1
4 10375 1 1 51 MET O O -1.202 10.278 -36.015 1.00 . A A . 126 MET O 1 1
4 10376 1 1 51 MET SD S 3.211 12.730 -34.653 1.00 . A A . 126 MET SD 1 1
4 10377 1 1 52 HIS C C -0.741 8.123 -37.982 1.00 . A A . 127 HIS C 1 1
4 10378 1 1 52 HIS CA C 0.556 8.860 -37.640 1.00 . A A . 127 HIS CA 1 1
4 10379 1 1 52 HIS CB C 1.770 8.078 -38.162 1.00 . A A . 127 HIS CB 1 1
4 10380 1 1 52 HIS CD2 C 2.433 6.857 -40.353 1.00 . A A . 127 HIS CD2 1 1
4 10381 1 1 52 HIS CE1 C 1.177 7.973 -41.756 1.00 . A A . 127 HIS CE1 1 1
4 10382 1 1 52 HIS CG C 1.752 7.782 -39.636 1.00 . A A . 127 HIS CG 1 1
4 10383 1 1 52 HIS H H 1.477 8.714 -35.738 1.00 . A A . 127 HIS H 1 1
4 10384 1 1 52 HIS HA H 0.536 9.827 -38.120 1.00 . A A . 127 HIS HA 1 1
4 10385 1 1 52 HIS HB2 H 2.664 8.647 -37.959 1.00 . A A . 127 HIS HB2 1 1
4 10386 1 1 52 HIS HB3 H 1.829 7.136 -37.634 1.00 . A A . 127 HIS HB3 1 1
4 10387 1 1 52 HIS HD1 H 0.340 9.185 -40.335 1.00 . A A . 127 HIS HD1 1 1
4 10388 1 1 52 HIS HD2 H 3.142 6.139 -39.962 1.00 . A A . 127 HIS HD2 1 1
4 10389 1 1 52 HIS HE1 H 0.701 8.311 -42.665 1.00 . A A . 127 HIS HE1 1 1
4 10390 1 1 52 HIS HE2 H 2.295 6.377 -42.398 1.00 . A A . 127 HIS HE2 1 1
4 10391 1 1 52 HIS N N 0.697 9.085 -36.203 1.00 . A A . 127 HIS N 1 1
4 10392 1 1 52 HIS ND1 N 0.968 8.464 -40.547 1.00 . A A . 127 HIS ND1 1 1
4 10393 1 1 52 HIS NE2 N 2.057 6.998 -41.665 1.00 . A A . 127 HIS NE2 1 1
4 10394 1 1 52 HIS O O -1.407 8.454 -38.967 1.00 . A A . 127 HIS O 1 1
4 10395 1 1 53 GLU C C -3.599 7.103 -37.102 1.00 . A A . 128 GLU C 1 1
4 10396 1 1 53 GLU CA C -2.303 6.368 -37.413 1.00 . A A . 128 GLU CA 1 1
4 10397 1 1 53 GLU CB C -2.216 5.049 -36.654 1.00 . A A . 128 GLU CB 1 1
4 10398 1 1 53 GLU CD C -0.492 4.345 -38.361 1.00 . A A . 128 GLU CD 1 1
4 10399 1 1 53 GLU CG C -0.903 4.318 -36.901 1.00 . A A . 128 GLU CG 1 1
4 10400 1 1 53 GLU H H -0.640 7.046 -36.305 1.00 . A A . 128 GLU H 1 1
4 10401 1 1 53 GLU HA H -2.291 6.150 -38.471 1.00 . A A . 128 GLU HA 1 1
4 10402 1 1 53 GLU HB2 H -2.310 5.243 -35.595 1.00 . A A . 128 GLU HB2 1 1
4 10403 1 1 53 GLU HB3 H -3.025 4.408 -36.971 1.00 . A A . 128 GLU HB3 1 1
4 10404 1 1 53 GLU HG2 H -0.125 4.783 -36.312 1.00 . A A . 128 GLU HG2 1 1
4 10405 1 1 53 GLU HG3 H -1.018 3.288 -36.595 1.00 . A A . 128 GLU HG3 1 1
4 10406 1 1 53 GLU N N -1.139 7.193 -37.131 1.00 . A A . 128 GLU N 1 1
4 10407 1 1 53 GLU O O -4.591 6.924 -37.804 1.00 . A A . 128 GLU O 1 1
4 10408 1 1 53 GLU OE1 O 0.476 5.054 -38.694 1.00 . A A . 128 GLU OE1 1 1
4 10409 1 1 53 GLU OE2 O -1.129 3.644 -39.175 1.00 . A A . 128 GLU OE2 1 1
4 10410 1 1 54 THR C C -5.068 9.663 -36.968 1.00 . A A . 129 THR C 1 1
4 10411 1 1 54 THR CA C -4.755 8.765 -35.773 1.00 . A A . 129 THR CA 1 1
4 10412 1 1 54 THR CB C -4.525 9.629 -34.516 1.00 . A A . 129 THR CB 1 1
4 10413 1 1 54 THR CG2 C -5.770 10.425 -34.168 1.00 . A A . 129 THR CG2 1 1
4 10414 1 1 54 THR H H -2.794 8.010 -35.503 1.00 . A A . 129 THR H 1 1
4 10415 1 1 54 THR HA H -5.593 8.107 -35.594 1.00 . A A . 129 THR HA 1 1
4 10416 1 1 54 THR HB H -3.718 10.320 -34.712 1.00 . A A . 129 THR HB 1 1
4 10417 1 1 54 THR HG1 H -3.924 9.338 -32.659 1.00 . A A . 129 THR HG1 1 1
4 10418 1 1 54 THR HG21 H -6.016 11.084 -34.988 1.00 . A A . 129 THR HG21 1 1
4 10419 1 1 54 THR HG22 H -5.589 11.010 -33.278 1.00 . A A . 129 THR HG22 1 1
4 10420 1 1 54 THR HG23 H -6.593 9.748 -33.993 1.00 . A A . 129 THR HG23 1 1
4 10421 1 1 54 THR N N -3.590 7.947 -36.078 1.00 . A A . 129 THR N 1 1
4 10422 1 1 54 THR O O -6.222 9.803 -37.384 1.00 . A A . 129 THR O 1 1
4 10423 1 1 54 THR OG1 O -4.168 8.792 -33.413 1.00 . A A . 129 THR OG1 1 1
4 10424 1 1 55 LEU C C -4.694 10.229 -39.929 1.00 . A A . 130 LEU C 1 1
4 10425 1 1 55 LEU CA C -4.130 11.031 -38.755 1.00 . A A . 130 LEU CA 1 1
4 10426 1 1 55 LEU CB C -2.764 11.626 -39.113 1.00 . A A . 130 LEU CB 1 1
4 10427 1 1 55 LEU CD1 C -3.629 13.843 -39.900 1.00 . A A . 130 LEU CD1 1 1
4 10428 1 1 55 LEU CD2 C -1.337 13.091 -40.558 1.00 . A A . 130 LEU CD2 1 1
4 10429 1 1 55 LEU CG C -2.760 12.645 -40.255 1.00 . A A . 130 LEU CG 1 1
4 10430 1 1 55 LEU H H -3.115 10.001 -37.208 1.00 . A A . 130 LEU H 1 1
4 10431 1 1 55 LEU HA H -4.812 11.833 -38.516 1.00 . A A . 130 LEU HA 1 1
4 10432 1 1 55 LEU HB2 H -2.367 12.107 -38.232 1.00 . A A . 130 LEU HB2 1 1
4 10433 1 1 55 LEU HB3 H -2.104 10.814 -39.383 1.00 . A A . 130 LEU HB3 1 1
4 10434 1 1 55 LEU HD11 H -3.238 14.320 -39.014 1.00 . A A . 130 LEU HD11 1 1
4 10435 1 1 55 LEU HD12 H -4.640 13.513 -39.717 1.00 . A A . 130 LEU HD12 1 1
4 10436 1 1 55 LEU HD13 H -3.623 14.548 -40.720 1.00 . A A . 130 LEU HD13 1 1
4 10437 1 1 55 LEU HD21 H -1.350 13.827 -41.350 1.00 . A A . 130 LEU HD21 1 1
4 10438 1 1 55 LEU HD22 H -0.749 12.240 -40.868 1.00 . A A . 130 LEU HD22 1 1
4 10439 1 1 55 LEU HD23 H -0.900 13.527 -39.672 1.00 . A A . 130 LEU HD23 1 1
4 10440 1 1 55 LEU HG H -3.165 12.187 -41.146 1.00 . A A . 130 LEU HG 1 1
4 10441 1 1 55 LEU N N -4.007 10.183 -37.576 1.00 . A A . 130 LEU N 1 1
4 10442 1 1 55 LEU O O -5.528 10.723 -40.688 1.00 . A A . 130 LEU O 1 1
4 10443 1 1 56 ARG C C -6.240 7.685 -40.814 1.00 . A A . 131 ARG C 1 1
4 10444 1 1 56 ARG CA C -4.784 8.078 -41.077 1.00 . A A . 131 ARG CA 1 1
4 10445 1 1 56 ARG CB C -3.903 6.826 -41.186 1.00 . A A . 131 ARG CB 1 1
4 10446 1 1 56 ARG CD C -3.405 4.685 -42.442 1.00 . A A . 131 ARG CD 1 1
4 10447 1 1 56 ARG CG C -4.395 5.823 -42.223 1.00 . A A . 131 ARG CG 1 1
4 10448 1 1 56 ARG CZ C -3.682 2.827 -40.825 1.00 . A A . 131 ARG CZ 1 1
4 10449 1 1 56 ARG H H -3.723 8.592 -39.312 1.00 . A A . 131 ARG H 1 1
4 10450 1 1 56 ARG HA H -4.737 8.621 -42.008 1.00 . A A . 131 ARG HA 1 1
4 10451 1 1 56 ARG HB2 H -2.901 7.125 -41.453 1.00 . A A . 131 ARG HB2 1 1
4 10452 1 1 56 ARG HB3 H -3.878 6.332 -40.227 1.00 . A A . 131 ARG HB3 1 1
4 10453 1 1 56 ARG HD2 H -3.827 3.993 -43.151 1.00 . A A . 131 ARG HD2 1 1
4 10454 1 1 56 ARG HD3 H -2.490 5.096 -42.846 1.00 . A A . 131 ARG HD3 1 1
4 10455 1 1 56 ARG HE H -2.379 4.333 -40.633 1.00 . A A . 131 ARG HE 1 1
4 10456 1 1 56 ARG HG2 H -5.331 5.405 -41.886 1.00 . A A . 131 ARG HG2 1 1
4 10457 1 1 56 ARG HG3 H -4.548 6.339 -43.161 1.00 . A A . 131 ARG HG3 1 1
4 10458 1 1 56 ARG HH11 H -4.920 2.695 -42.432 1.00 . A A . 131 ARG HH11 1 1
4 10459 1 1 56 ARG HH12 H -5.061 1.412 -41.279 1.00 . A A . 131 ARG HH12 1 1
4 10460 1 1 56 ARG HH21 H -2.551 2.667 -39.154 1.00 . A A . 131 ARG HH21 1 1
4 10461 1 1 56 ARG HH22 H -3.737 1.400 -39.369 1.00 . A A . 131 ARG HH22 1 1
4 10462 1 1 56 ARG N N -4.300 8.960 -40.018 1.00 . A A . 131 ARG N 1 1
4 10463 1 1 56 ARG NE N -3.093 3.960 -41.209 1.00 . A A . 131 ARG NE 1 1
4 10464 1 1 56 ARG NH1 N -4.633 2.269 -41.570 1.00 . A A . 131 ARG NH1 1 1
4 10465 1 1 56 ARG NH2 N -3.293 2.248 -39.698 1.00 . A A . 131 ARG NH2 1 1
4 10466 1 1 56 ARG O O -7.021 7.488 -41.744 1.00 . A A . 131 ARG O 1 1
4 10467 1 1 57 ALA C C -8.943 8.443 -39.356 1.00 . A A . 132 ALA C 1 1
4 10468 1 1 57 ALA CA C -7.962 7.302 -39.128 1.00 . A A . 132 ALA CA 1 1
4 10469 1 1 57 ALA CB C -7.969 6.903 -37.663 1.00 . A A . 132 ALA CB 1 1
4 10470 1 1 57 ALA H H -5.965 7.955 -38.856 1.00 . A A . 132 ALA H 1 1
4 10471 1 1 57 ALA HA H -8.268 6.448 -39.714 1.00 . A A . 132 ALA HA 1 1
4 10472 1 1 57 ALA HB1 H -8.952 6.552 -37.389 1.00 . A A . 132 ALA HB1 1 1
4 10473 1 1 57 ALA HB2 H -7.713 7.764 -37.057 1.00 . A A . 132 ALA HB2 1 1
4 10474 1 1 57 ALA HB3 H -7.245 6.118 -37.499 1.00 . A A . 132 ALA HB3 1 1
4 10475 1 1 57 ALA N N -6.616 7.681 -39.541 1.00 . A A . 132 ALA N 1 1
4 10476 1 1 57 ALA O O -10.157 8.233 -39.419 1.00 . A A . 132 ALA O 1 1
4 10477 1 1 58 MET C C -9.570 11.017 -41.172 1.00 . A A . 133 MET C 1 1
4 10478 1 1 58 MET CA C -9.224 10.838 -39.696 1.00 . A A . 133 MET CA 1 1
4 10479 1 1 58 MET CB C -8.497 12.070 -39.156 1.00 . A A . 133 MET CB 1 1
4 10480 1 1 58 MET CE C -10.384 13.955 -37.354 1.00 . A A . 133 MET CE 1 1
4 10481 1 1 58 MET CG C -8.368 12.069 -37.640 1.00 . A A . 133 MET CG 1 1
4 10482 1 1 58 MET H H -7.430 9.748 -39.432 1.00 . A A . 133 MET H 1 1
4 10483 1 1 58 MET HA H -10.141 10.708 -39.143 1.00 . A A . 133 MET HA 1 1
4 10484 1 1 58 MET HB2 H -7.505 12.104 -39.580 1.00 . A A . 133 MET HB2 1 1
4 10485 1 1 58 MET HB3 H -9.038 12.958 -39.452 1.00 . A A . 133 MET HB3 1 1
4 10486 1 1 58 MET HE1 H -10.446 13.970 -38.433 1.00 . A A . 133 MET HE1 1 1
4 10487 1 1 58 MET HE2 H -9.631 14.656 -37.027 1.00 . A A . 133 MET HE2 1 1
4 10488 1 1 58 MET HE3 H -11.339 14.233 -36.935 1.00 . A A . 133 MET HE3 1 1
4 10489 1 1 58 MET HG2 H -7.956 11.119 -37.334 1.00 . A A . 133 MET HG2 1 1
4 10490 1 1 58 MET HG3 H -7.695 12.859 -37.346 1.00 . A A . 133 MET HG3 1 1
4 10491 1 1 58 MET N N -8.407 9.650 -39.486 1.00 . A A . 133 MET N 1 1
4 10492 1 1 58 MET O O -10.282 11.953 -41.543 1.00 . A A . 133 MET O 1 1
4 10493 1 1 58 MET SD S -9.947 12.306 -36.803 1.00 . A A . 133 MET SD 1 1
4 10494 1 1 59 GLY C C -8.289 10.862 -44.208 1.00 . A A . 134 GLY C 1 1
4 10495 1 1 59 GLY CA C -9.377 10.165 -43.420 1.00 . A A . 134 GLY CA 1 1
4 10496 1 1 59 GLY H H -8.522 9.383 -41.649 1.00 . A A . 134 GLY H 1 1
4 10497 1 1 59 GLY HA2 H -9.492 9.160 -43.796 1.00 . A A . 134 GLY HA2 1 1
4 10498 1 1 59 GLY HA3 H -10.305 10.699 -43.561 1.00 . A A . 134 GLY HA3 1 1
4 10499 1 1 59 GLY N N -9.085 10.105 -42.003 1.00 . A A . 134 GLY N 1 1
4 10500 1 1 59 GLY O O -8.566 11.741 -45.028 1.00 . A A . 134 GLY O 1 1
4 10501 1 1 60 LEU C C -4.793 10.062 -44.815 1.00 . A A . 135 LEU C 1 1
4 10502 1 1 60 LEU CA C -5.916 11.071 -44.644 1.00 . A A . 135 LEU CA 1 1
4 10503 1 1 60 LEU CB C -5.396 12.285 -43.876 1.00 . A A . 135 LEU CB 1 1
4 10504 1 1 60 LEU CD1 C -4.670 13.653 -45.847 1.00 . A A . 135 LEU CD1 1 1
4 10505 1 1 60 LEU CD2 C -3.652 14.055 -43.597 1.00 . A A . 135 LEU CD2 1 1
4 10506 1 1 60 LEU CG C -4.229 13.015 -44.540 1.00 . A A . 135 LEU CG 1 1
4 10507 1 1 60 LEU H H -6.888 9.760 -43.306 1.00 . A A . 135 LEU H 1 1
4 10508 1 1 60 LEU HA H -6.251 11.390 -45.622 1.00 . A A . 135 LEU HA 1 1
4 10509 1 1 60 LEU HB2 H -6.209 12.985 -43.754 1.00 . A A . 135 LEU HB2 1 1
4 10510 1 1 60 LEU HB3 H -5.075 11.957 -42.900 1.00 . A A . 135 LEU HB3 1 1
4 10511 1 1 60 LEU HD11 H -3.848 14.211 -46.270 1.00 . A A . 135 LEU HD11 1 1
4 10512 1 1 60 LEU HD12 H -5.499 14.318 -45.661 1.00 . A A . 135 LEU HD12 1 1
4 10513 1 1 60 LEU HD13 H -4.977 12.881 -46.539 1.00 . A A . 135 LEU HD13 1 1
4 10514 1 1 60 LEU HD21 H -4.420 14.764 -43.329 1.00 . A A . 135 LEU HD21 1 1
4 10515 1 1 60 LEU HD22 H -2.838 14.572 -44.085 1.00 . A A . 135 LEU HD22 1 1
4 10516 1 1 60 LEU HD23 H -3.284 13.568 -42.705 1.00 . A A . 135 LEU HD23 1 1
4 10517 1 1 60 LEU HG H -3.450 12.300 -44.766 1.00 . A A . 135 LEU HG 1 1
4 10518 1 1 60 LEU N N -7.048 10.475 -43.957 1.00 . A A . 135 LEU N 1 1
4 10519 1 1 60 LEU O O -4.414 9.368 -43.872 1.00 . A A . 135 LEU O 1 1
4 10520 1 1 61 GLY C C -2.288 9.651 -47.409 1.00 . A A . 136 GLY C 1 1
4 10521 1 1 61 GLY CA C -3.180 9.087 -46.321 1.00 . A A . 136 GLY CA 1 1
4 10522 1 1 61 GLY H H -4.698 10.490 -46.760 1.00 . A A . 136 GLY H 1 1
4 10523 1 1 61 GLY HA2 H -2.596 8.948 -45.422 1.00 . A A . 136 GLY HA2 1 1
4 10524 1 1 61 GLY HA3 H -3.566 8.132 -46.643 1.00 . A A . 136 GLY HA3 1 1
4 10525 1 1 61 GLY N N -4.288 9.970 -46.033 1.00 . A A . 136 GLY N 1 1
4 10526 1 1 61 GLY O O -1.065 9.537 -47.347 1.00 . A A . 136 GLY O 1 1
4 10527 1 1 62 GLU C C -1.293 12.043 -49.071 1.00 . A A . 137 GLU C 1 1
4 10528 1 1 62 GLU CA C -2.196 10.891 -49.512 1.00 . A A . 137 GLU CA 1 1
4 10529 1 1 62 GLU CB C -3.208 11.385 -50.549 1.00 . A A . 137 GLU CB 1 1
4 10530 1 1 62 GLU CD C -3.613 12.466 -52.787 1.00 . A A . 137 GLU CD 1 1
4 10531 1 1 62 GLU CG C -2.578 11.948 -51.810 1.00 . A A . 137 GLU CG 1 1
4 10532 1 1 62 GLU H H -3.890 10.384 -48.353 1.00 . A A . 137 GLU H 1 1
4 10533 1 1 62 GLU HA H -1.586 10.119 -49.955 1.00 . A A . 137 GLU HA 1 1
4 10534 1 1 62 GLU HB2 H -3.847 10.560 -50.832 1.00 . A A . 137 GLU HB2 1 1
4 10535 1 1 62 GLU HB3 H -3.815 12.157 -50.101 1.00 . A A . 137 GLU HB3 1 1
4 10536 1 1 62 GLU HG2 H -1.924 12.763 -51.539 1.00 . A A . 137 GLU HG2 1 1
4 10537 1 1 62 GLU HG3 H -2.005 11.170 -52.293 1.00 . A A . 137 GLU HG3 1 1
4 10538 1 1 62 GLU N N -2.910 10.307 -48.381 1.00 . A A . 137 GLU N 1 1
4 10539 1 1 62 GLU O O -0.096 12.058 -49.363 1.00 . A A . 137 GLU O 1 1
4 10540 1 1 62 GLU OE1 O -4.134 11.663 -53.587 1.00 . A A . 137 GLU OE1 1 1
4 10541 1 1 62 GLU OE2 O -3.902 13.682 -52.767 1.00 . A A . 137 GLU OE2 1 1
4 10542 1 1 63 SER C C -0.560 13.938 -46.466 1.00 . A A . 138 SER C 1 1
4 10543 1 1 63 SER CA C -1.114 14.153 -47.876 1.00 . A A . 138 SER CA 1 1
4 10544 1 1 63 SER CB C -2.035 15.375 -47.895 1.00 . A A . 138 SER CB 1 1
4 10545 1 1 63 SER H H -2.811 12.914 -48.116 1.00 . A A . 138 SER H 1 1
4 10546 1 1 63 SER HA H -0.294 14.318 -48.557 1.00 . A A . 138 SER HA 1 1
4 10547 1 1 63 SER HB2 H -2.713 15.327 -47.054 1.00 . A A . 138 SER HB2 1 1
4 10548 1 1 63 SER HB3 H -1.441 16.274 -47.829 1.00 . A A . 138 SER HB3 1 1
4 10549 1 1 63 SER HG H -2.195 15.404 -49.856 1.00 . A A . 138 SER HG 1 1
4 10550 1 1 63 SER N N -1.858 12.984 -48.330 1.00 . A A . 138 SER N 1 1
4 10551 1 1 63 SER O O -0.284 14.896 -45.747 1.00 . A A . 138 SER O 1 1
4 10552 1 1 63 SER OG O -2.793 15.414 -49.095 1.00 . A A . 138 SER OG 1 1
4 10553 1 1 64 ALA C C 1.480 12.979 -44.435 1.00 . A A . 139 ALA C 1 1
4 10554 1 1 64 ALA CA C 0.134 12.332 -44.764 1.00 . A A . 139 ALA CA 1 1
4 10555 1 1 64 ALA CB C 0.222 10.823 -44.609 1.00 . A A . 139 ALA CB 1 1
4 10556 1 1 64 ALA H H -0.491 11.953 -46.750 1.00 . A A . 139 ALA H 1 1
4 10557 1 1 64 ALA HA H -0.599 12.693 -44.056 1.00 . A A . 139 ALA HA 1 1
4 10558 1 1 64 ALA HB1 H 1.000 10.439 -45.252 1.00 . A A . 139 ALA HB1 1 1
4 10559 1 1 64 ALA HB2 H -0.723 10.377 -44.883 1.00 . A A . 139 ALA HB2 1 1
4 10560 1 1 64 ALA HB3 H 0.450 10.582 -43.582 1.00 . A A . 139 ALA HB3 1 1
4 10561 1 1 64 ALA N N -0.345 12.677 -46.100 1.00 . A A . 139 ALA N 1 1
4 10562 1 1 64 ALA O O 1.666 13.506 -43.341 1.00 . A A . 139 ALA O 1 1
4 10563 1 1 65 GLU C C 3.643 15.051 -44.929 1.00 . A A . 140 GLU C 1 1
4 10564 1 1 65 GLU CA C 3.730 13.555 -45.193 1.00 . A A . 140 GLU CA 1 1
4 10565 1 1 65 GLU CB C 4.611 13.298 -46.418 1.00 . A A . 140 GLU CB 1 1
4 10566 1 1 65 GLU CD C 6.227 11.481 -45.759 1.00 . A A . 140 GLU CD 1 1
4 10567 1 1 65 GLU CG C 5.014 11.846 -46.587 1.00 . A A . 140 GLU CG 1 1
4 10568 1 1 65 GLU H H 2.136 12.699 -46.305 1.00 . A A . 140 GLU H 1 1
4 10569 1 1 65 GLU HA H 4.167 13.069 -44.331 1.00 . A A . 140 GLU HA 1 1
4 10570 1 1 65 GLU HB2 H 4.074 13.603 -47.304 1.00 . A A . 140 GLU HB2 1 1
4 10571 1 1 65 GLU HB3 H 5.508 13.891 -46.329 1.00 . A A . 140 GLU HB3 1 1
4 10572 1 1 65 GLU HG2 H 4.189 11.220 -46.284 1.00 . A A . 140 GLU HG2 1 1
4 10573 1 1 65 GLU HG3 H 5.238 11.669 -47.629 1.00 . A A . 140 GLU HG3 1 1
4 10574 1 1 65 GLU N N 2.393 12.991 -45.403 1.00 . A A . 140 GLU N 1 1
4 10575 1 1 65 GLU O O 4.282 15.579 -44.016 1.00 . A A . 140 GLU O 1 1
4 10576 1 1 65 GLU OE1 O 7.163 10.869 -46.319 1.00 . A A . 140 GLU OE1 1 1
4 10577 1 1 65 GLU OE2 O 6.269 11.829 -44.560 1.00 . A A . 140 GLU OE2 1 1
4 10578 1 1 66 GLU C C 1.964 17.502 -44.263 1.00 . A A . 141 GLU C 1 1
4 10579 1 1 66 GLU CA C 2.631 17.161 -45.594 1.00 . A A . 141 GLU CA 1 1
4 10580 1 1 66 GLU CB C 1.791 17.676 -46.760 1.00 . A A . 141 GLU CB 1 1
4 10581 1 1 66 GLU CD C 0.648 19.651 -47.812 1.00 . A A . 141 GLU CD 1 1
4 10582 1 1 66 GLU CG C 1.268 19.083 -46.559 1.00 . A A . 141 GLU CG 1 1
4 10583 1 1 66 GLU H H 2.365 15.247 -46.451 1.00 . A A . 141 GLU H 1 1
4 10584 1 1 66 GLU HA H 3.603 17.630 -45.628 1.00 . A A . 141 GLU HA 1 1
4 10585 1 1 66 GLU HB2 H 2.395 17.666 -47.656 1.00 . A A . 141 GLU HB2 1 1
4 10586 1 1 66 GLU HB3 H 0.946 17.016 -46.899 1.00 . A A . 141 GLU HB3 1 1
4 10587 1 1 66 GLU HG2 H 0.517 19.067 -45.779 1.00 . A A . 141 GLU HG2 1 1
4 10588 1 1 66 GLU HG3 H 2.087 19.720 -46.258 1.00 . A A . 141 GLU HG3 1 1
4 10589 1 1 66 GLU N N 2.825 15.724 -45.726 1.00 . A A . 141 GLU N 1 1
4 10590 1 1 66 GLU O O 2.293 18.502 -43.623 1.00 . A A . 141 GLU O 1 1
4 10591 1 1 66 GLU OE1 O -0.448 19.195 -48.187 1.00 . A A . 141 GLU OE1 1 1
4 10592 1 1 66 GLU OE2 O 1.241 20.565 -48.410 1.00 . A A . 141 GLU OE2 1 1
4 10593 1 1 67 ALA C C 1.275 16.647 -41.424 1.00 . A A . 142 ALA C 1 1
4 10594 1 1 67 ALA CA C 0.331 16.873 -42.602 1.00 . A A . 142 ALA CA 1 1
4 10595 1 1 67 ALA CB C -0.878 15.963 -42.519 1.00 . A A . 142 ALA CB 1 1
4 10596 1 1 67 ALA H H 0.758 15.929 -44.443 1.00 . A A . 142 ALA H 1 1
4 10597 1 1 67 ALA HA H -0.019 17.896 -42.573 1.00 . A A . 142 ALA HA 1 1
4 10598 1 1 67 ALA HB1 H -1.407 16.150 -41.597 1.00 . A A . 142 ALA HB1 1 1
4 10599 1 1 67 ALA HB2 H -0.554 14.934 -42.549 1.00 . A A . 142 ALA HB2 1 1
4 10600 1 1 67 ALA HB3 H -1.531 16.162 -43.357 1.00 . A A . 142 ALA HB3 1 1
4 10601 1 1 67 ALA N N 1.019 16.677 -43.862 1.00 . A A . 142 ALA N 1 1
4 10602 1 1 67 ALA O O 1.315 17.450 -40.498 1.00 . A A . 142 ALA O 1 1
4 10603 1 1 68 ILE C C 4.065 16.346 -40.246 1.00 . A A . 143 ILE C 1 1
4 10604 1 1 68 ILE CA C 3.007 15.255 -40.416 1.00 . A A . 143 ILE CA 1 1
4 10605 1 1 68 ILE CB C 3.694 13.889 -40.665 1.00 . A A . 143 ILE CB 1 1
4 10606 1 1 68 ILE CD1 C 2.061 12.656 -39.141 1.00 . A A . 143 ILE CD1 1 1
4 10607 1 1 68 ILE CG1 C 2.678 12.750 -40.524 1.00 . A A . 143 ILE CG1 1 1
4 10608 1 1 68 ILE CG2 C 4.865 13.679 -39.714 1.00 . A A . 143 ILE CG2 1 1
4 10609 1 1 68 ILE H H 1.997 14.977 -42.264 1.00 . A A . 143 ILE H 1 1
4 10610 1 1 68 ILE HA H 2.443 15.182 -39.494 1.00 . A A . 143 ILE HA 1 1
4 10611 1 1 68 ILE HB H 4.080 13.891 -41.674 1.00 . A A . 143 ILE HB 1 1
4 10612 1 1 68 ILE HD11 H 1.562 13.584 -38.907 1.00 . A A . 143 ILE HD11 1 1
4 10613 1 1 68 ILE HD12 H 2.840 12.474 -38.412 1.00 . A A . 143 ILE HD12 1 1
4 10614 1 1 68 ILE HD13 H 1.349 11.847 -39.118 1.00 . A A . 143 ILE HD13 1 1
4 10615 1 1 68 ILE HG12 H 1.879 12.896 -41.234 1.00 . A A . 143 ILE HG12 1 1
4 10616 1 1 68 ILE HG13 H 3.170 11.810 -40.732 1.00 . A A . 143 ILE HG13 1 1
4 10617 1 1 68 ILE HG21 H 5.312 12.714 -39.901 1.00 . A A . 143 ILE HG21 1 1
4 10618 1 1 68 ILE HG22 H 4.512 13.721 -38.696 1.00 . A A . 143 ILE HG22 1 1
4 10619 1 1 68 ILE HG23 H 5.603 14.454 -39.872 1.00 . A A . 143 ILE HG23 1 1
4 10620 1 1 68 ILE N N 2.061 15.577 -41.484 1.00 . A A . 143 ILE N 1 1
4 10621 1 1 68 ILE O O 4.380 16.739 -39.120 1.00 . A A . 143 ILE O 1 1
4 10622 1 1 69 VAL C C 5.045 19.181 -40.684 1.00 . A A . 144 VAL C 1 1
4 10623 1 1 69 VAL CA C 5.630 17.894 -41.267 1.00 . A A . 144 VAL CA 1 1
4 10624 1 1 69 VAL CB C 6.324 18.177 -42.627 1.00 . A A . 144 VAL CB 1 1
4 10625 1 1 69 VAL CG1 C 5.358 18.762 -43.648 1.00 . A A . 144 VAL CG1 1 1
4 10626 1 1 69 VAL CG2 C 7.529 19.087 -42.437 1.00 . A A . 144 VAL CG2 1 1
4 10627 1 1 69 VAL H H 4.326 16.513 -42.233 1.00 . A A . 144 VAL H 1 1
4 10628 1 1 69 VAL HA H 6.385 17.536 -40.580 1.00 . A A . 144 VAL HA 1 1
4 10629 1 1 69 VAL HB H 6.685 17.236 -43.016 1.00 . A A . 144 VAL HB 1 1
4 10630 1 1 69 VAL HG11 H 5.886 18.984 -44.566 1.00 . A A . 144 VAL HG11 1 1
4 10631 1 1 69 VAL HG12 H 4.920 19.670 -43.256 1.00 . A A . 144 VAL HG12 1 1
4 10632 1 1 69 VAL HG13 H 4.577 18.047 -43.849 1.00 . A A . 144 VAL HG13 1 1
4 10633 1 1 69 VAL HG21 H 8.011 19.249 -43.389 1.00 . A A . 144 VAL HG21 1 1
4 10634 1 1 69 VAL HG22 H 8.225 18.619 -41.757 1.00 . A A . 144 VAL HG22 1 1
4 10635 1 1 69 VAL HG23 H 7.208 20.033 -42.029 1.00 . A A . 144 VAL HG23 1 1
4 10636 1 1 69 VAL N N 4.604 16.855 -41.354 1.00 . A A . 144 VAL N 1 1
4 10637 1 1 69 VAL O O 5.702 19.866 -39.901 1.00 . A A . 144 VAL O 1 1
4 10638 1 1 70 ALA C C 2.781 20.391 -38.986 1.00 . A A . 145 ALA C 1 1
4 10639 1 1 70 ALA CA C 3.109 20.626 -40.457 1.00 . A A . 145 ALA CA 1 1
4 10640 1 1 70 ALA CB C 1.844 20.928 -41.246 1.00 . A A . 145 ALA CB 1 1
4 10641 1 1 70 ALA H H 3.305 18.866 -41.617 1.00 . A A . 145 ALA H 1 1
4 10642 1 1 70 ALA HA H 3.775 21.472 -40.538 1.00 . A A . 145 ALA HA 1 1
4 10643 1 1 70 ALA HB1 H 1.165 20.090 -41.176 1.00 . A A . 145 ALA HB1 1 1
4 10644 1 1 70 ALA HB2 H 2.098 21.098 -42.283 1.00 . A A . 145 ALA HB2 1 1
4 10645 1 1 70 ALA HB3 H 1.370 21.810 -40.843 1.00 . A A . 145 ALA HB3 1 1
4 10646 1 1 70 ALA N N 3.787 19.459 -41.001 1.00 . A A . 145 ALA N 1 1
4 10647 1 1 70 ALA O O 2.889 21.294 -38.155 1.00 . A A . 145 ALA O 1 1
4 10648 1 1 71 TYR C C 3.290 18.940 -36.418 1.00 . A A . 146 TYR C 1 1
4 10649 1 1 71 TYR CA C 2.081 18.733 -37.332 1.00 . A A . 146 TYR CA 1 1
4 10650 1 1 71 TYR CB C 1.676 17.252 -37.371 1.00 . A A . 146 TYR CB 1 1
4 10651 1 1 71 TYR CD1 C 2.136 16.244 -35.110 1.00 . A A . 146 TYR CD1 1 1
4 10652 1 1 71 TYR CD2 C -0.130 16.586 -35.748 1.00 . A A . 146 TYR CD2 1 1
4 10653 1 1 71 TYR CE1 C 1.723 15.729 -33.896 1.00 . A A . 146 TYR CE1 1 1
4 10654 1 1 71 TYR CE2 C -0.554 16.071 -34.537 1.00 . A A . 146 TYR CE2 1 1
4 10655 1 1 71 TYR CG C 1.218 16.684 -36.050 1.00 . A A . 146 TYR CG 1 1
4 10656 1 1 71 TYR CZ C 0.377 15.640 -33.616 1.00 . A A . 146 TYR CZ 1 1
4 10657 1 1 71 TYR H H 2.299 18.503 -39.409 1.00 . A A . 146 TYR H 1 1
4 10658 1 1 71 TYR HA H 1.252 19.324 -36.972 1.00 . A A . 146 TYR HA 1 1
4 10659 1 1 71 TYR HB2 H 0.866 17.129 -38.077 1.00 . A A . 146 TYR HB2 1 1
4 10660 1 1 71 TYR HB3 H 2.522 16.670 -37.706 1.00 . A A . 146 TYR HB3 1 1
4 10661 1 1 71 TYR HD1 H 3.191 16.315 -35.338 1.00 . A A . 146 TYR HD1 1 1
4 10662 1 1 71 TYR HD2 H -0.852 16.925 -36.473 1.00 . A A . 146 TYR HD2 1 1
4 10663 1 1 71 TYR HE1 H 2.455 15.393 -33.176 1.00 . A A . 146 TYR HE1 1 1
4 10664 1 1 71 TYR HE2 H -1.608 16.002 -34.319 1.00 . A A . 146 TYR HE2 1 1
4 10665 1 1 71 TYR HH H -0.801 14.561 -32.553 1.00 . A A . 146 TYR HH 1 1
4 10666 1 1 71 TYR N N 2.395 19.159 -38.686 1.00 . A A . 146 TYR N 1 1
4 10667 1 1 71 TYR O O 3.212 19.637 -35.403 1.00 . A A . 146 TYR O 1 1
4 10668 1 1 71 TYR OH O -0.038 15.126 -32.410 1.00 . A A . 146 TYR OH 1 1
4 10669 1 1 72 ARG C C 6.067 19.925 -35.851 1.00 . A A . 147 ARG C 1 1
4 10670 1 1 72 ARG CA C 5.666 18.471 -36.070 1.00 . A A . 147 ARG CA 1 1
4 10671 1 1 72 ARG CB C 6.778 17.732 -36.812 1.00 . A A . 147 ARG CB 1 1
4 10672 1 1 72 ARG CD C 7.584 15.530 -37.762 1.00 . A A . 147 ARG CD 1 1
4 10673 1 1 72 ARG CG C 6.562 16.224 -36.870 1.00 . A A . 147 ARG CG 1 1
4 10674 1 1 72 ARG CZ C 9.718 14.903 -36.685 1.00 . A A . 147 ARG CZ 1 1
4 10675 1 1 72 ARG H H 4.422 17.886 -37.682 1.00 . A A . 147 ARG H 1 1
4 10676 1 1 72 ARG HA H 5.510 18.001 -35.110 1.00 . A A . 147 ARG HA 1 1
4 10677 1 1 72 ARG HB2 H 6.829 18.110 -37.825 1.00 . A A . 147 ARG HB2 1 1
4 10678 1 1 72 ARG HB3 H 7.717 17.925 -36.315 1.00 . A A . 147 ARG HB3 1 1
4 10679 1 1 72 ARG HD2 H 7.403 14.465 -37.733 1.00 . A A . 147 ARG HD2 1 1
4 10680 1 1 72 ARG HD3 H 7.459 15.886 -38.773 1.00 . A A . 147 ARG HD3 1 1
4 10681 1 1 72 ARG HE H 9.347 16.667 -37.568 1.00 . A A . 147 ARG HE 1 1
4 10682 1 1 72 ARG HG2 H 6.642 15.822 -35.871 1.00 . A A . 147 ARG HG2 1 1
4 10683 1 1 72 ARG HG3 H 5.572 16.031 -37.256 1.00 . A A . 147 ARG HG3 1 1
4 10684 1 1 72 ARG HH11 H 8.286 13.475 -36.624 1.00 . A A . 147 ARG HH11 1 1
4 10685 1 1 72 ARG HH12 H 9.790 13.037 -35.887 1.00 . A A . 147 ARG HH12 1 1
4 10686 1 1 72 ARG HH21 H 11.347 16.117 -36.609 1.00 . A A . 147 ARG HH21 1 1
4 10687 1 1 72 ARG HH22 H 11.540 14.558 -35.866 1.00 . A A . 147 ARG HH22 1 1
4 10688 1 1 72 ARG N N 4.422 18.376 -36.829 1.00 . A A . 147 ARG N 1 1
4 10689 1 1 72 ARG NE N 8.960 15.786 -37.334 1.00 . A A . 147 ARG NE 1 1
4 10690 1 1 72 ARG NH1 N 9.225 13.711 -36.370 1.00 . A A . 147 ARG NH1 1 1
4 10691 1 1 72 ARG NH2 N 10.967 15.213 -36.358 1.00 . A A . 147 ARG NH2 1 1
4 10692 1 1 72 ARG O O 6.517 20.302 -34.766 1.00 . A A . 147 ARG O 1 1
4 10693 1 1 73 ALA C C 5.444 22.889 -35.738 1.00 . A A . 148 ALA C 1 1
4 10694 1 1 73 ALA CA C 6.210 22.148 -36.833 1.00 . A A . 148 ALA CA 1 1
4 10695 1 1 73 ALA CB C 5.968 22.785 -38.189 1.00 . A A . 148 ALA CB 1 1
4 10696 1 1 73 ALA H H 5.502 20.363 -37.712 1.00 . A A . 148 ALA H 1 1
4 10697 1 1 73 ALA HA H 7.266 22.221 -36.618 1.00 . A A . 148 ALA HA 1 1
4 10698 1 1 73 ALA HB1 H 4.907 22.814 -38.388 1.00 . A A . 148 ALA HB1 1 1
4 10699 1 1 73 ALA HB2 H 6.460 22.196 -38.952 1.00 . A A . 148 ALA HB2 1 1
4 10700 1 1 73 ALA HB3 H 6.366 23.788 -38.193 1.00 . A A . 148 ALA HB3 1 1
4 10701 1 1 73 ALA N N 5.865 20.735 -36.879 1.00 . A A . 148 ALA N 1 1
4 10702 1 1 73 ALA O O 6.047 23.557 -34.897 1.00 . A A . 148 ALA O 1 1
4 10703 1 1 74 ASP C C 3.571 22.861 -33.315 1.00 . A A . 149 ASP C 1 1
4 10704 1 1 74 ASP CA C 3.303 23.406 -34.710 1.00 . A A . 149 ASP CA 1 1
4 10705 1 1 74 ASP CB C 1.813 23.280 -35.037 1.00 . A A . 149 ASP CB 1 1
4 10706 1 1 74 ASP CG C 0.942 24.101 -34.095 1.00 . A A . 149 ASP CG 1 1
4 10707 1 1 74 ASP H H 3.703 22.093 -36.334 1.00 . A A . 149 ASP H 1 1
4 10708 1 1 74 ASP HA H 3.577 24.449 -34.729 1.00 . A A . 149 ASP HA 1 1
4 10709 1 1 74 ASP HB2 H 1.643 23.624 -36.046 1.00 . A A . 149 ASP HB2 1 1
4 10710 1 1 74 ASP HB3 H 1.521 22.243 -34.959 1.00 . A A . 149 ASP HB3 1 1
4 10711 1 1 74 ASP N N 4.126 22.716 -35.702 1.00 . A A . 149 ASP N 1 1
4 10712 1 1 74 ASP O O 3.561 23.604 -32.335 1.00 . A A . 149 ASP O 1 1
4 10713 1 1 74 ASP OD1 O 0.934 25.347 -34.205 1.00 . A A . 149 ASP OD1 1 1
4 10714 1 1 74 ASP OD2 O 0.266 23.497 -33.233 1.00 . A A . 149 ASP OD2 1 1
4 10715 1 1 75 TYR C C 5.473 21.520 -31.378 1.00 . A A . 150 TYR C 1 1
4 10716 1 1 75 TYR CA C 4.172 20.958 -31.947 1.00 . A A . 150 TYR CA 1 1
4 10717 1 1 75 TYR CB C 4.262 19.436 -32.082 1.00 . A A . 150 TYR CB 1 1
4 10718 1 1 75 TYR CD1 C 3.114 18.526 -30.023 1.00 . A A . 150 TYR CD1 1 1
4 10719 1 1 75 TYR CD2 C 5.472 18.226 -30.213 1.00 . A A . 150 TYR CD2 1 1
4 10720 1 1 75 TYR CE1 C 3.125 17.879 -28.802 1.00 . A A . 150 TYR CE1 1 1
4 10721 1 1 75 TYR CE2 C 5.491 17.573 -28.993 1.00 . A A . 150 TYR CE2 1 1
4 10722 1 1 75 TYR CG C 4.285 18.713 -30.749 1.00 . A A . 150 TYR CG 1 1
4 10723 1 1 75 TYR CZ C 4.314 17.403 -28.291 1.00 . A A . 150 TYR CZ 1 1
4 10724 1 1 75 TYR H H 3.914 21.033 -34.052 1.00 . A A . 150 TYR H 1 1
4 10725 1 1 75 TYR HA H 3.364 21.204 -31.272 1.00 . A A . 150 TYR HA 1 1
4 10726 1 1 75 TYR HB2 H 3.413 19.077 -32.643 1.00 . A A . 150 TYR HB2 1 1
4 10727 1 1 75 TYR HB3 H 5.170 19.184 -32.611 1.00 . A A . 150 TYR HB3 1 1
4 10728 1 1 75 TYR HD1 H 2.183 18.896 -30.427 1.00 . A A . 150 TYR HD1 1 1
4 10729 1 1 75 TYR HD2 H 6.391 18.363 -30.764 1.00 . A A . 150 TYR HD2 1 1
4 10730 1 1 75 TYR HE1 H 2.203 17.746 -28.255 1.00 . A A . 150 TYR HE1 1 1
4 10731 1 1 75 TYR HE2 H 6.424 17.201 -28.594 1.00 . A A . 150 TYR HE2 1 1
4 10732 1 1 75 TYR HH H 5.120 17.006 -26.586 1.00 . A A . 150 TYR HH 1 1
4 10733 1 1 75 TYR N N 3.882 21.575 -33.232 1.00 . A A . 150 TYR N 1 1
4 10734 1 1 75 TYR O O 5.555 21.847 -30.196 1.00 . A A . 150 TYR O 1 1
4 10735 1 1 75 TYR OH O 4.325 16.759 -27.072 1.00 . A A . 150 TYR OH 1 1
4 10736 1 1 76 SER C C 7.671 23.686 -31.499 1.00 . A A . 151 SER C 1 1
4 10737 1 1 76 SER CA C 7.771 22.197 -31.827 1.00 . A A . 151 SER CA 1 1
4 10738 1 1 76 SER CB C 8.810 21.975 -32.935 1.00 . A A . 151 SER CB 1 1
4 10739 1 1 76 SER H H 6.355 21.364 -33.167 1.00 . A A . 151 SER H 1 1
4 10740 1 1 76 SER HA H 8.085 21.663 -30.941 1.00 . A A . 151 SER HA 1 1
4 10741 1 1 76 SER HB2 H 8.937 20.916 -33.098 1.00 . A A . 151 SER HB2 1 1
4 10742 1 1 76 SER HB3 H 8.463 22.440 -33.846 1.00 . A A . 151 SER HB3 1 1
4 10743 1 1 76 SER HG H 10.059 22.800 -31.660 1.00 . A A . 151 SER HG 1 1
4 10744 1 1 76 SER N N 6.476 21.658 -32.235 1.00 . A A . 151 SER N 1 1
4 10745 1 1 76 SER O O 8.496 24.227 -30.761 1.00 . A A . 151 SER O 1 1
4 10746 1 1 76 SER OG O 10.069 22.534 -32.589 1.00 . A A . 151 SER OG 1 1
4 10747 1 1 77 ALA C C 5.562 26.128 -30.709 1.00 . A A . 152 ALA C 1 1
4 10748 1 1 77 ALA CA C 6.498 25.777 -31.866 1.00 . A A . 152 ALA CA 1 1
4 10749 1 1 77 ALA CB C 5.986 26.390 -33.158 1.00 . A A . 152 ALA CB 1 1
4 10750 1 1 77 ALA H H 6.011 23.852 -32.596 1.00 . A A . 152 ALA H 1 1
4 10751 1 1 77 ALA HA H 7.472 26.194 -31.663 1.00 . A A . 152 ALA HA 1 1
4 10752 1 1 77 ALA HB1 H 5.003 26.001 -33.376 1.00 . A A . 152 ALA HB1 1 1
4 10753 1 1 77 ALA HB2 H 6.659 26.137 -33.966 1.00 . A A . 152 ALA HB2 1 1
4 10754 1 1 77 ALA HB3 H 5.935 27.464 -33.052 1.00 . A A . 152 ALA HB3 1 1
4 10755 1 1 77 ALA N N 6.656 24.340 -32.042 1.00 . A A . 152 ALA N 1 1
4 10756 1 1 77 ALA O O 5.884 26.983 -29.884 1.00 . A A . 152 ALA O 1 1
4 10757 1 1 78 ARG C C 3.049 24.567 -28.777 1.00 . A A . 153 ARG C 1 1
4 10758 1 1 78 ARG CA C 3.397 25.777 -29.643 1.00 . A A . 153 ARG CA 1 1
4 10759 1 1 78 ARG CB C 2.125 26.259 -30.344 1.00 . A A . 153 ARG CB 1 1
4 10760 1 1 78 ARG CD C 1.135 27.732 -32.119 1.00 . A A . 153 ARG CD 1 1
4 10761 1 1 78 ARG CG C 2.322 27.502 -31.195 1.00 . A A . 153 ARG CG 1 1
4 10762 1 1 78 ARG CZ C 1.328 28.980 -34.241 1.00 . A A . 153 ARG CZ 1 1
4 10763 1 1 78 ARG H H 4.220 24.782 -31.327 1.00 . A A . 153 ARG H 1 1
4 10764 1 1 78 ARG HA H 3.774 26.568 -29.014 1.00 . A A . 153 ARG HA 1 1
4 10765 1 1 78 ARG HB2 H 1.763 25.467 -30.983 1.00 . A A . 153 ARG HB2 1 1
4 10766 1 1 78 ARG HB3 H 1.376 26.476 -29.596 1.00 . A A . 153 ARG HB3 1 1
4 10767 1 1 78 ARG HD2 H 1.049 26.892 -32.789 1.00 . A A . 153 ARG HD2 1 1
4 10768 1 1 78 ARG HD3 H 0.237 27.811 -31.523 1.00 . A A . 153 ARG HD3 1 1
4 10769 1 1 78 ARG HE H 1.350 29.804 -32.415 1.00 . A A . 153 ARG HE 1 1
4 10770 1 1 78 ARG HG2 H 2.434 28.358 -30.547 1.00 . A A . 153 ARG HG2 1 1
4 10771 1 1 78 ARG HG3 H 3.212 27.381 -31.794 1.00 . A A . 153 ARG HG3 1 1
4 10772 1 1 78 ARG HH11 H 1.206 26.956 -34.477 1.00 . A A . 153 ARG HH11 1 1
4 10773 1 1 78 ARG HH12 H 1.346 27.881 -35.953 1.00 . A A . 153 ARG HH12 1 1
4 10774 1 1 78 ARG HH21 H 1.473 30.996 -34.331 1.00 . A A . 153 ARG HH21 1 1
4 10775 1 1 78 ARG HH22 H 1.434 30.189 -35.871 1.00 . A A . 153 ARG HH22 1 1
4 10776 1 1 78 ARG N N 4.413 25.467 -30.649 1.00 . A A . 153 ARG N 1 1
4 10777 1 1 78 ARG NE N 1.287 28.951 -32.909 1.00 . A A . 153 ARG NE 1 1
4 10778 1 1 78 ARG NH1 N 1.281 27.854 -34.947 1.00 . A A . 153 ARG NH1 1 1
4 10779 1 1 78 ARG NH2 N 1.425 30.148 -34.865 1.00 . A A . 153 ARG NH2 1 1
4 10780 1 1 78 ARG O O 2.724 24.716 -27.598 1.00 . A A . 153 ARG O 1 1
4 10781 1 1 79 GLY C C 3.481 21.880 -27.361 1.00 . A A . 154 GLY C 1 1
4 10782 1 1 79 GLY CA C 2.762 22.154 -28.673 1.00 . A A . 154 GLY CA 1 1
4 10783 1 1 79 GLY H H 3.633 23.311 -30.218 1.00 . A A . 154 GLY H 1 1
4 10784 1 1 79 GLY HA2 H 1.704 22.222 -28.473 1.00 . A A . 154 GLY HA2 1 1
4 10785 1 1 79 GLY HA3 H 2.928 21.319 -29.342 1.00 . A A . 154 GLY HA3 1 1
4 10786 1 1 79 GLY N N 3.186 23.375 -29.348 1.00 . A A . 154 GLY N 1 1
4 10787 1 1 79 GLY O O 2.889 21.319 -26.443 1.00 . A A . 154 GLY O 1 1
4 10788 1 1 80 TRP C C 4.975 22.813 -24.839 1.00 . A A . 155 TRP C 1 1
4 10789 1 1 80 TRP CA C 5.535 22.064 -26.051 1.00 . A A . 155 TRP CA 1 1
4 10790 1 1 80 TRP CB C 6.996 22.474 -26.293 1.00 . A A . 155 TRP CB 1 1
4 10791 1 1 80 TRP CD1 C 7.073 24.543 -27.803 1.00 . A A . 155 TRP CD1 1 1
4 10792 1 1 80 TRP CD2 C 7.457 24.974 -25.642 1.00 . A A . 155 TRP CD2 1 1
4 10793 1 1 80 TRP CE2 C 7.516 26.184 -26.358 1.00 . A A . 155 TRP CE2 1 1
4 10794 1 1 80 TRP CE3 C 7.663 25.001 -24.259 1.00 . A A . 155 TRP CE3 1 1
4 10795 1 1 80 TRP CG C 7.167 23.936 -26.588 1.00 . A A . 155 TRP CG 1 1
4 10796 1 1 80 TRP CH2 C 7.977 27.400 -24.386 1.00 . A A . 155 TRP CH2 1 1
4 10797 1 1 80 TRP CZ2 C 7.780 27.404 -25.739 1.00 . A A . 155 TRP CZ2 1 1
4 10798 1 1 80 TRP CZ3 C 7.926 26.211 -23.647 1.00 . A A . 155 TRP CZ3 1 1
4 10799 1 1 80 TRP H H 5.135 22.818 -27.990 1.00 . A A . 155 TRP H 1 1
4 10800 1 1 80 TRP HA H 5.501 21.005 -25.844 1.00 . A A . 155 TRP HA 1 1
4 10801 1 1 80 TRP HB2 H 7.578 22.242 -25.413 1.00 . A A . 155 TRP HB2 1 1
4 10802 1 1 80 TRP HB3 H 7.383 21.913 -27.133 1.00 . A A . 155 TRP HB3 1 1
4 10803 1 1 80 TRP HD1 H 6.861 24.025 -28.725 1.00 . A A . 155 TRP HD1 1 1
4 10804 1 1 80 TRP HE1 H 7.258 26.547 -28.410 1.00 . A A . 155 TRP HE1 1 1
4 10805 1 1 80 TRP HE3 H 7.627 24.096 -23.672 1.00 . A A . 155 TRP HE3 1 1
4 10806 1 1 80 TRP HH2 H 8.184 28.323 -23.864 1.00 . A A . 155 TRP HH2 1 1
4 10807 1 1 80 TRP HZ2 H 7.822 28.329 -26.293 1.00 . A A . 155 TRP HZ2 1 1
4 10808 1 1 80 TRP HZ3 H 8.087 26.251 -22.579 1.00 . A A . 155 TRP HZ3 1 1
4 10809 1 1 80 TRP N N 4.734 22.311 -27.253 1.00 . A A . 155 TRP N 1 1
4 10810 1 1 80 TRP NE1 N 7.279 25.893 -27.674 1.00 . A A . 155 TRP NE1 1 1
4 10811 1 1 80 TRP O O 5.056 22.339 -23.707 1.00 . A A . 155 TRP O 1 1
4 10812 1 1 81 ALA C C 2.483 24.244 -23.536 1.00 . A A . 156 ALA C 1 1
4 10813 1 1 81 ALA CA C 3.827 24.785 -24.013 1.00 . A A . 156 ALA CA 1 1
4 10814 1 1 81 ALA CB C 3.686 26.226 -24.479 1.00 . A A . 156 ALA CB 1 1
4 10815 1 1 81 ALA H H 4.259 24.260 -26.012 1.00 . A A . 156 ALA H 1 1
4 10816 1 1 81 ALA HA H 4.527 24.763 -23.189 1.00 . A A . 156 ALA HA 1 1
4 10817 1 1 81 ALA HB1 H 2.969 26.272 -25.285 1.00 . A A . 156 ALA HB1 1 1
4 10818 1 1 81 ALA HB2 H 4.644 26.589 -24.827 1.00 . A A . 156 ALA HB2 1 1
4 10819 1 1 81 ALA HB3 H 3.347 26.838 -23.658 1.00 . A A . 156 ALA HB3 1 1
4 10820 1 1 81 ALA N N 4.367 23.963 -25.086 1.00 . A A . 156 ALA N 1 1
4 10821 1 1 81 ALA O O 1.959 24.670 -22.508 1.00 . A A . 156 ALA O 1 1
4 10822 1 1 82 MET C C 0.807 21.293 -23.401 1.00 . A A . 157 MET C 1 1
4 10823 1 1 82 MET CA C 0.650 22.705 -23.954 1.00 . A A . 157 MET CA 1 1
4 10824 1 1 82 MET CB C -0.242 22.695 -25.196 1.00 . A A . 157 MET CB 1 1
4 10825 1 1 82 MET CE C -1.279 25.176 -23.220 1.00 . A A . 157 MET CE 1 1
4 10826 1 1 82 MET CG C -0.625 24.079 -25.708 1.00 . A A . 157 MET CG 1 1
4 10827 1 1 82 MET H H 2.455 22.917 -25.030 1.00 . A A . 157 MET H 1 1
4 10828 1 1 82 MET HA H 0.192 23.325 -23.199 1.00 . A A . 157 MET HA 1 1
4 10829 1 1 82 MET HB2 H 0.277 22.175 -25.988 1.00 . A A . 157 MET HB2 1 1
4 10830 1 1 82 MET HB3 H -1.152 22.162 -24.963 1.00 . A A . 157 MET HB3 1 1
4 10831 1 1 82 MET HE1 H -0.502 25.914 -23.337 1.00 . A A . 157 MET HE1 1 1
4 10832 1 1 82 MET HE2 H -0.852 24.270 -22.808 1.00 . A A . 157 MET HE2 1 1
4 10833 1 1 82 MET HE3 H -2.041 25.557 -22.558 1.00 . A A . 157 MET HE3 1 1
4 10834 1 1 82 MET HG2 H 0.234 24.731 -25.612 1.00 . A A . 157 MET HG2 1 1
4 10835 1 1 82 MET HG3 H -0.889 23.996 -26.752 1.00 . A A . 157 MET HG3 1 1
4 10836 1 1 82 MET N N 1.945 23.284 -24.275 1.00 . A A . 157 MET N 1 1
4 10837 1 1 82 MET O O -0.142 20.506 -23.391 1.00 . A A . 157 MET O 1 1
4 10838 1 1 82 MET SD S -2.016 24.814 -24.809 1.00 . A A . 157 MET SD 1 1
4 10839 1 1 83 ASN C C 2.112 19.758 -20.841 1.00 . A A . 158 ASN C 1 1
4 10840 1 1 83 ASN CA C 2.299 19.680 -22.351 1.00 . A A . 158 ASN CA 1 1
4 10841 1 1 83 ASN CB C 3.729 19.240 -22.695 1.00 . A A . 158 ASN CB 1 1
4 10842 1 1 83 ASN CG C 4.089 17.884 -22.117 1.00 . A A . 158 ASN CG 1 1
4 10843 1 1 83 ASN H H 2.707 21.673 -22.938 1.00 . A A . 158 ASN H 1 1
4 10844 1 1 83 ASN HA H 1.597 18.965 -22.759 1.00 . A A . 158 ASN HA 1 1
4 10845 1 1 83 ASN HB2 H 3.833 19.187 -23.767 1.00 . A A . 158 ASN HB2 1 1
4 10846 1 1 83 ASN HB3 H 4.424 19.970 -22.307 1.00 . A A . 158 ASN HB3 1 1
4 10847 1 1 83 ASN HD21 H 3.341 16.966 -23.713 1.00 . A A . 158 ASN HD21 1 1
4 10848 1 1 83 ASN HD22 H 4.011 15.942 -22.492 1.00 . A A . 158 ASN HD22 1 1
4 10849 1 1 83 ASN N N 2.011 20.984 -22.940 1.00 . A A . 158 ASN N 1 1
4 10850 1 1 83 ASN ND2 N 3.786 16.824 -22.844 1.00 . A A . 158 ASN ND2 1 1
4 10851 1 1 83 ASN O O 2.471 20.766 -20.223 1.00 . A A . 158 ASN O 1 1
4 10852 1 1 83 ASN OD1 O 4.635 17.787 -21.025 1.00 . A A . 158 ASN OD1 1 1
4 10853 1 1 84 SER C C 1.137 17.268 -18.301 1.00 . A A . 159 SER C 1 1
4 10854 1 1 84 SER CA C 1.270 18.702 -18.815 1.00 . A A . 159 SER CA 1 1
4 10855 1 1 84 SER CB C -0.016 19.485 -18.518 1.00 . A A . 159 SER CB 1 1
4 10856 1 1 84 SER H H 1.408 17.882 -20.755 1.00 . A A . 159 SER H 1 1
4 10857 1 1 84 SER HA H 2.096 19.180 -18.312 1.00 . A A . 159 SER HA 1 1
4 10858 1 1 84 SER HB2 H -0.840 19.036 -19.053 1.00 . A A . 159 SER HB2 1 1
4 10859 1 1 84 SER HB3 H -0.216 19.454 -17.456 1.00 . A A . 159 SER HB3 1 1
4 10860 1 1 84 SER HG H 0.855 20.923 -19.521 1.00 . A A . 159 SER HG 1 1
4 10861 1 1 84 SER N N 1.554 18.711 -20.243 1.00 . A A . 159 SER N 1 1
4 10862 1 1 84 SER O O 0.828 16.353 -19.064 1.00 . A A . 159 SER O 1 1
4 10863 1 1 84 SER OG O 0.105 20.840 -18.917 1.00 . A A . 159 SER OG 1 1
4 10864 1 1 85 LEU C C -0.017 15.565 -15.763 1.00 . A A . 160 LEU C 1 1
4 10865 1 1 85 LEU CA C 1.356 15.756 -16.408 1.00 . A A . 160 LEU CA 1 1
4 10866 1 1 85 LEU CB C 2.501 15.547 -15.396 1.00 . A A . 160 LEU CB 1 1
4 10867 1 1 85 LEU CD1 C 1.752 16.324 -13.115 1.00 . A A . 160 LEU CD1 1 1
4 10868 1 1 85 LEU CD2 C 4.115 16.689 -13.845 1.00 . A A . 160 LEU CD2 1 1
4 10869 1 1 85 LEU CG C 2.662 16.612 -14.300 1.00 . A A . 160 LEU CG 1 1
4 10870 1 1 85 LEU H H 1.687 17.853 -16.477 1.00 . A A . 160 LEU H 1 1
4 10871 1 1 85 LEU HA H 1.460 15.025 -17.196 1.00 . A A . 160 LEU HA 1 1
4 10872 1 1 85 LEU HB2 H 2.348 14.595 -14.911 1.00 . A A . 160 LEU HB2 1 1
4 10873 1 1 85 LEU HB3 H 3.430 15.499 -15.949 1.00 . A A . 160 LEU HB3 1 1
4 10874 1 1 85 LEU HD11 H 1.901 17.076 -12.355 1.00 . A A . 160 LEU HD11 1 1
4 10875 1 1 85 LEU HD12 H 1.985 15.350 -12.710 1.00 . A A . 160 LEU HD12 1 1
4 10876 1 1 85 LEU HD13 H 0.723 16.340 -13.441 1.00 . A A . 160 LEU HD13 1 1
4 10877 1 1 85 LEU HD21 H 4.222 17.470 -13.107 1.00 . A A . 160 LEU HD21 1 1
4 10878 1 1 85 LEU HD22 H 4.747 16.907 -14.693 1.00 . A A . 160 LEU HD22 1 1
4 10879 1 1 85 LEU HD23 H 4.408 15.743 -13.412 1.00 . A A . 160 LEU HD23 1 1
4 10880 1 1 85 LEU HG H 2.387 17.576 -14.703 1.00 . A A . 160 LEU HG 1 1
4 10881 1 1 85 LEU N N 1.450 17.074 -17.026 1.00 . A A . 160 LEU N 1 1
4 10882 1 1 85 LEU O O -0.579 16.508 -15.203 1.00 . A A . 160 LEU O 1 1
4 10883 1 1 86 PHE C C -1.962 12.600 -14.841 1.00 . A A . 161 PHE C 1 1
4 10884 1 1 86 PHE CA C -1.884 14.056 -15.295 1.00 . A A . 161 PHE CA 1 1
4 10885 1 1 86 PHE CB C -3.006 14.294 -16.320 1.00 . A A . 161 PHE CB 1 1
4 10886 1 1 86 PHE CD1 C -3.667 16.708 -16.059 1.00 . A A . 161 PHE CD1 1 1
4 10887 1 1 86 PHE CD2 C -2.679 16.013 -18.117 1.00 . A A . 161 PHE CD2 1 1
4 10888 1 1 86 PHE CE1 C -3.778 17.998 -16.546 1.00 . A A . 161 PHE CE1 1 1
4 10889 1 1 86 PHE CE2 C -2.787 17.299 -18.607 1.00 . A A . 161 PHE CE2 1 1
4 10890 1 1 86 PHE CG C -3.114 15.702 -16.838 1.00 . A A . 161 PHE CG 1 1
4 10891 1 1 86 PHE CZ C -3.337 18.293 -17.820 1.00 . A A . 161 PHE CZ 1 1
4 10892 1 1 86 PHE H H -0.108 13.676 -16.409 1.00 . A A . 161 PHE H 1 1
4 10893 1 1 86 PHE HA H -2.038 14.703 -14.445 1.00 . A A . 161 PHE HA 1 1
4 10894 1 1 86 PHE HB2 H -2.842 13.648 -17.168 1.00 . A A . 161 PHE HB2 1 1
4 10895 1 1 86 PHE HB3 H -3.952 14.037 -15.864 1.00 . A A . 161 PHE HB3 1 1
4 10896 1 1 86 PHE HD1 H -4.008 16.480 -15.062 1.00 . A A . 161 PHE HD1 1 1
4 10897 1 1 86 PHE HD2 H -2.247 15.235 -18.732 1.00 . A A . 161 PHE HD2 1 1
4 10898 1 1 86 PHE HE1 H -4.209 18.774 -15.931 1.00 . A A . 161 PHE HE1 1 1
4 10899 1 1 86 PHE HE2 H -2.441 17.528 -19.607 1.00 . A A . 161 PHE HE2 1 1
4 10900 1 1 86 PHE HZ H -3.425 19.300 -18.204 1.00 . A A . 161 PHE HZ 1 1
4 10901 1 1 86 PHE N N -0.566 14.359 -15.872 1.00 . A A . 161 PHE N 1 1
4 10902 1 1 86 PHE O O -2.848 12.226 -14.073 1.00 . A A . 161 PHE O 1 1
4 10903 1 1 87 ASP C C -0.679 10.035 -13.593 1.00 . A A . 162 ASP C 1 1
4 10904 1 1 87 ASP CA C -0.992 10.358 -15.062 1.00 . A A . 162 ASP CA 1 1
4 10905 1 1 87 ASP CB C 0.050 9.723 -15.983 1.00 . A A . 162 ASP CB 1 1
4 10906 1 1 87 ASP CG C 1.299 10.579 -16.070 1.00 . A A . 162 ASP CG 1 1
4 10907 1 1 87 ASP H H -0.349 12.173 -15.927 1.00 . A A . 162 ASP H 1 1
4 10908 1 1 87 ASP HA H -1.960 9.948 -15.303 1.00 . A A . 162 ASP HA 1 1
4 10909 1 1 87 ASP HB2 H 0.323 8.751 -15.600 1.00 . A A . 162 ASP HB2 1 1
4 10910 1 1 87 ASP HB3 H -0.365 9.619 -16.975 1.00 . A A . 162 ASP HB3 1 1
4 10911 1 1 87 ASP N N -1.037 11.795 -15.336 1.00 . A A . 162 ASP N 1 1
4 10912 1 1 87 ASP O O -1.585 9.897 -12.772 1.00 . A A . 162 ASP O 1 1
4 10913 1 1 87 ASP OD1 O 1.343 11.484 -16.930 1.00 . A A . 162 ASP OD1 1 1
4 10914 1 1 87 ASP OD2 O 2.260 10.302 -15.322 1.00 . A A . 162 ASP OD2 1 1
4 10915 1 1 88 GLY C C 2.490 9.290 -11.807 1.00 . A A . 163 GLY C 1 1
4 10916 1 1 88 GLY CA C 1.000 9.557 -11.921 1.00 . A A . 163 GLY CA 1 1
4 10917 1 1 88 GLY H H 1.287 10.018 -13.973 1.00 . A A . 163 GLY H 1 1
4 10918 1 1 88 GLY HA2 H 0.738 10.370 -11.262 1.00 . A A . 163 GLY HA2 1 1
4 10919 1 1 88 GLY HA3 H 0.464 8.672 -11.613 1.00 . A A . 163 GLY HA3 1 1
4 10920 1 1 88 GLY N N 0.600 9.898 -13.272 1.00 . A A . 163 GLY N 1 1
4 10921 1 1 88 GLY O O 2.969 8.838 -10.764 1.00 . A A . 163 GLY O 1 1
4 10922 1 1 89 ILE C C 5.359 10.336 -11.881 1.00 . A A . 164 ILE C 1 1
4 10923 1 1 89 ILE CA C 4.672 9.395 -12.872 1.00 . A A . 164 ILE CA 1 1
4 10924 1 1 89 ILE CB C 5.265 9.589 -14.289 1.00 . A A . 164 ILE CB 1 1
4 10925 1 1 89 ILE CD1 C 4.949 7.124 -14.894 1.00 . A A . 164 ILE CD1 1 1
4 10926 1 1 89 ILE CG1 C 4.667 8.564 -15.261 1.00 . A A . 164 ILE CG1 1 1
4 10927 1 1 89 ILE CG2 C 6.787 9.478 -14.270 1.00 . A A . 164 ILE CG2 1 1
4 10928 1 1 89 ILE H H 2.801 10.039 -13.636 1.00 . A A . 164 ILE H 1 1
4 10929 1 1 89 ILE HA H 4.860 8.375 -12.566 1.00 . A A . 164 ILE HA 1 1
4 10930 1 1 89 ILE HB H 5.008 10.581 -14.625 1.00 . A A . 164 ILE HB 1 1
4 10931 1 1 89 ILE HD11 H 4.573 6.925 -13.900 1.00 . A A . 164 ILE HD11 1 1
4 10932 1 1 89 ILE HD12 H 6.013 6.946 -14.921 1.00 . A A . 164 ILE HD12 1 1
4 10933 1 1 89 ILE HD13 H 4.457 6.473 -15.602 1.00 . A A . 164 ILE HD13 1 1
4 10934 1 1 89 ILE HG12 H 3.597 8.690 -15.290 1.00 . A A . 164 ILE HG12 1 1
4 10935 1 1 89 ILE HG13 H 5.071 8.740 -16.249 1.00 . A A . 164 ILE HG13 1 1
4 10936 1 1 89 ILE HG21 H 7.188 10.169 -13.543 1.00 . A A . 164 ILE HG21 1 1
4 10937 1 1 89 ILE HG22 H 7.175 9.721 -15.248 1.00 . A A . 164 ILE HG22 1 1
4 10938 1 1 89 ILE HG23 H 7.074 8.471 -14.007 1.00 . A A . 164 ILE HG23 1 1
4 10939 1 1 89 ILE N N 3.231 9.604 -12.862 1.00 . A A . 164 ILE N 1 1
4 10940 1 1 89 ILE O O 6.404 10.003 -11.326 1.00 . A A . 164 ILE O 1 1
4 10941 1 1 90 GLY C C 5.561 11.829 -9.295 1.00 . A A . 165 GLY C 1 1
4 10942 1 1 90 GLY CA C 5.273 12.441 -10.660 1.00 . A A . 165 GLY CA 1 1
4 10943 1 1 90 GLY H H 3.846 11.639 -12.010 1.00 . A A . 165 GLY H 1 1
4 10944 1 1 90 GLY HA2 H 6.193 12.838 -11.065 1.00 . A A . 165 GLY HA2 1 1
4 10945 1 1 90 GLY HA3 H 4.568 13.249 -10.537 1.00 . A A . 165 GLY HA3 1 1
4 10946 1 1 90 GLY N N 4.720 11.474 -11.603 1.00 . A A . 165 GLY N 1 1
4 10947 1 1 90 GLY O O 6.721 11.778 -8.867 1.00 . A A . 165 GLY O 1 1
4 10948 1 1 91 PRO C C 5.555 9.447 -7.426 1.00 . A A . 166 PRO C 1 1
4 10949 1 1 91 PRO CA C 4.701 10.699 -7.280 1.00 . A A . 166 PRO CA 1 1
4 10950 1 1 91 PRO CB C 3.275 10.335 -6.843 1.00 . A A . 166 PRO CB 1 1
4 10951 1 1 91 PRO CD C 3.094 11.495 -8.917 1.00 . A A . 166 PRO CD 1 1
4 10952 1 1 91 PRO CG C 2.458 10.417 -8.086 1.00 . A A . 166 PRO CG 1 1
4 10953 1 1 91 PRO HA H 5.149 11.359 -6.552 1.00 . A A . 166 PRO HA 1 1
4 10954 1 1 91 PRO HB2 H 3.268 9.333 -6.433 1.00 . A A . 166 PRO HB2 1 1
4 10955 1 1 91 PRO HB3 H 2.932 11.036 -6.098 1.00 . A A . 166 PRO HB3 1 1
4 10956 1 1 91 PRO HD2 H 2.930 11.308 -9.969 1.00 . A A . 166 PRO HD2 1 1
4 10957 1 1 91 PRO HD3 H 2.711 12.466 -8.638 1.00 . A A . 166 PRO HD3 1 1
4 10958 1 1 91 PRO HG2 H 2.492 9.472 -8.609 1.00 . A A . 166 PRO HG2 1 1
4 10959 1 1 91 PRO HG3 H 1.439 10.679 -7.845 1.00 . A A . 166 PRO HG3 1 1
4 10960 1 1 91 PRO N N 4.520 11.368 -8.570 1.00 . A A . 166 PRO N 1 1
4 10961 1 1 91 PRO O O 6.329 9.108 -6.532 1.00 . A A . 166 PRO O 1 1
4 10962 1 1 92 LEU C C 7.710 7.932 -8.798 1.00 . A A . 167 LEU C 1 1
4 10963 1 1 92 LEU CA C 6.220 7.593 -8.875 1.00 . A A . 167 LEU CA 1 1
4 10964 1 1 92 LEU CB C 5.884 7.056 -10.271 1.00 . A A . 167 LEU CB 1 1
4 10965 1 1 92 LEU CD1 C 5.599 4.595 -9.894 1.00 . A A . 167 LEU CD1 1 1
4 10966 1 1 92 LEU CD2 C 6.491 5.423 -12.081 1.00 . A A . 167 LEU CD2 1 1
4 10967 1 1 92 LEU CG C 6.435 5.664 -10.581 1.00 . A A . 167 LEU CG 1 1
4 10968 1 1 92 LEU H H 4.749 9.078 -9.225 1.00 . A A . 167 LEU H 1 1
4 10969 1 1 92 LEU HA H 5.989 6.838 -8.135 1.00 . A A . 167 LEU HA 1 1
4 10970 1 1 92 LEU HB2 H 4.807 7.026 -10.374 1.00 . A A . 167 LEU HB2 1 1
4 10971 1 1 92 LEU HB3 H 6.279 7.745 -11.001 1.00 . A A . 167 LEU HB3 1 1
4 10972 1 1 92 LEU HD11 H 5.652 4.728 -8.825 1.00 . A A . 167 LEU HD11 1 1
4 10973 1 1 92 LEU HD12 H 5.980 3.619 -10.156 1.00 . A A . 167 LEU HD12 1 1
4 10974 1 1 92 LEU HD13 H 4.571 4.680 -10.216 1.00 . A A . 167 LEU HD13 1 1
4 10975 1 1 92 LEU HD21 H 7.111 6.177 -12.544 1.00 . A A . 167 LEU HD21 1 1
4 10976 1 1 92 LEU HD22 H 5.495 5.473 -12.493 1.00 . A A . 167 LEU HD22 1 1
4 10977 1 1 92 LEU HD23 H 6.910 4.446 -12.271 1.00 . A A . 167 LEU HD23 1 1
4 10978 1 1 92 LEU HG H 7.442 5.594 -10.194 1.00 . A A . 167 LEU HG 1 1
4 10979 1 1 92 LEU N N 5.425 8.781 -8.577 1.00 . A A . 167 LEU N 1 1
4 10980 1 1 92 LEU O O 8.487 7.202 -8.189 1.00 . A A . 167 LEU O 1 1
4 10981 1 1 93 LEU C C 9.947 9.706 -7.938 1.00 . A A . 168 LEU C 1 1
4 10982 1 1 93 LEU CA C 9.476 9.531 -9.376 1.00 . A A . 168 LEU CA 1 1
4 10983 1 1 93 LEU CB C 9.618 10.861 -10.132 1.00 . A A . 168 LEU CB 1 1
4 10984 1 1 93 LEU CD1 C 9.416 12.214 -12.231 1.00 . A A . 168 LEU CD1 1 1
4 10985 1 1 93 LEU CD2 C 10.131 9.821 -12.357 1.00 . A A . 168 LEU CD2 1 1
4 10986 1 1 93 LEU CG C 9.259 10.828 -11.620 1.00 . A A . 168 LEU CG 1 1
4 10987 1 1 93 LEU H H 7.425 9.578 -9.909 1.00 . A A . 168 LEU H 1 1
4 10988 1 1 93 LEU HA H 10.092 8.785 -9.856 1.00 . A A . 168 LEU HA 1 1
4 10989 1 1 93 LEU HB2 H 8.984 11.590 -9.650 1.00 . A A . 168 LEU HB2 1 1
4 10990 1 1 93 LEU HB3 H 10.643 11.191 -10.043 1.00 . A A . 168 LEU HB3 1 1
4 10991 1 1 93 LEU HD11 H 10.440 12.537 -12.122 1.00 . A A . 168 LEU HD11 1 1
4 10992 1 1 93 LEU HD12 H 8.764 12.908 -11.719 1.00 . A A . 168 LEU HD12 1 1
4 10993 1 1 93 LEU HD13 H 9.158 12.180 -13.278 1.00 . A A . 168 LEU HD13 1 1
4 10994 1 1 93 LEU HD21 H 9.849 9.791 -13.400 1.00 . A A . 168 LEU HD21 1 1
4 10995 1 1 93 LEU HD22 H 10.001 8.844 -11.920 1.00 . A A . 168 LEU HD22 1 1
4 10996 1 1 93 LEU HD23 H 11.166 10.118 -12.273 1.00 . A A . 168 LEU HD23 1 1
4 10997 1 1 93 LEU HG H 8.226 10.528 -11.732 1.00 . A A . 168 LEU HG 1 1
4 10998 1 1 93 LEU N N 8.092 9.060 -9.405 1.00 . A A . 168 LEU N 1 1
4 10999 1 1 93 LEU O O 11.081 9.363 -7.598 1.00 . A A . 168 LEU O 1 1
4 11000 1 1 94 ALA C C 9.580 9.053 -5.005 1.00 . A A . 169 ALA C 1 1
4 11001 1 1 94 ALA CA C 9.388 10.407 -5.685 1.00 . A A . 169 ALA CA 1 1
4 11002 1 1 94 ALA CB C 8.302 11.211 -4.986 1.00 . A A . 169 ALA CB 1 1
4 11003 1 1 94 ALA H H 8.191 10.531 -7.431 1.00 . A A . 169 ALA H 1 1
4 11004 1 1 94 ALA HA H 10.313 10.963 -5.620 1.00 . A A . 169 ALA HA 1 1
4 11005 1 1 94 ALA HB1 H 7.382 10.646 -4.982 1.00 . A A . 169 ALA HB1 1 1
4 11006 1 1 94 ALA HB2 H 8.150 12.144 -5.509 1.00 . A A . 169 ALA HB2 1 1
4 11007 1 1 94 ALA HB3 H 8.603 11.415 -3.968 1.00 . A A . 169 ALA HB3 1 1
4 11008 1 1 94 ALA N N 9.069 10.235 -7.094 1.00 . A A . 169 ALA N 1 1
4 11009 1 1 94 ALA O O 10.575 8.836 -4.310 1.00 . A A . 169 ALA O 1 1
4 11010 1 1 95 ASP C C 9.978 6.081 -5.094 1.00 . A A . 170 ASP C 1 1
4 11011 1 1 95 ASP CA C 8.708 6.801 -4.652 1.00 . A A . 170 ASP CA 1 1
4 11012 1 1 95 ASP CB C 7.494 5.958 -5.063 1.00 . A A . 170 ASP CB 1 1
4 11013 1 1 95 ASP CG C 6.179 6.454 -4.494 1.00 . A A . 170 ASP CG 1 1
4 11014 1 1 95 ASP H H 7.851 8.386 -5.764 1.00 . A A . 170 ASP H 1 1
4 11015 1 1 95 ASP HA H 8.721 6.907 -3.578 1.00 . A A . 170 ASP HA 1 1
4 11016 1 1 95 ASP HB2 H 7.416 5.967 -6.139 1.00 . A A . 170 ASP HB2 1 1
4 11017 1 1 95 ASP HB3 H 7.648 4.943 -4.734 1.00 . A A . 170 ASP HB3 1 1
4 11018 1 1 95 ASP N N 8.640 8.138 -5.232 1.00 . A A . 170 ASP N 1 1
4 11019 1 1 95 ASP O O 10.761 5.607 -4.267 1.00 . A A . 170 ASP O 1 1
4 11020 1 1 95 ASP OD1 O 6.133 6.749 -3.278 1.00 . A A . 170 ASP OD1 1 1
4 11021 1 1 95 ASP OD2 O 5.200 6.574 -5.257 1.00 . A A . 170 ASP OD2 1 1
4 11022 1 1 96 LEU C C 12.661 5.889 -6.449 1.00 . A A . 171 LEU C 1 1
4 11023 1 1 96 LEU CA C 11.342 5.353 -6.986 1.00 . A A . 171 LEU CA 1 1
4 11024 1 1 96 LEU CB C 11.312 5.480 -8.512 1.00 . A A . 171 LEU CB 1 1
4 11025 1 1 96 LEU CD1 C 9.117 4.266 -8.773 1.00 . A A . 171 LEU CD1 1 1
4 11026 1 1 96 LEU CD2 C 10.564 4.651 -10.751 1.00 . A A . 171 LEU CD2 1 1
4 11027 1 1 96 LEU CG C 10.548 4.381 -9.260 1.00 . A A . 171 LEU CG 1 1
4 11028 1 1 96 LEU H H 9.555 6.482 -7.006 1.00 . A A . 171 LEU H 1 1
4 11029 1 1 96 LEU HA H 11.264 4.307 -6.728 1.00 . A A . 171 LEU HA 1 1
4 11030 1 1 96 LEU HB2 H 10.865 6.432 -8.760 1.00 . A A . 171 LEU HB2 1 1
4 11031 1 1 96 LEU HB3 H 12.331 5.480 -8.868 1.00 . A A . 171 LEU HB3 1 1
4 11032 1 1 96 LEU HD11 H 9.113 3.975 -7.735 1.00 . A A . 171 LEU HD11 1 1
4 11033 1 1 96 LEU HD12 H 8.597 3.520 -9.360 1.00 . A A . 171 LEU HD12 1 1
4 11034 1 1 96 LEU HD13 H 8.621 5.219 -8.883 1.00 . A A . 171 LEU HD13 1 1
4 11035 1 1 96 LEU HD21 H 11.586 4.703 -11.095 1.00 . A A . 171 LEU HD21 1 1
4 11036 1 1 96 LEU HD22 H 10.068 5.589 -10.953 1.00 . A A . 171 LEU HD22 1 1
4 11037 1 1 96 LEU HD23 H 10.050 3.853 -11.268 1.00 . A A . 171 LEU HD23 1 1
4 11038 1 1 96 LEU HG H 11.036 3.435 -9.087 1.00 . A A . 171 LEU HG 1 1
4 11039 1 1 96 LEU N N 10.196 6.043 -6.402 1.00 . A A . 171 LEU N 1 1
4 11040 1 1 96 LEU O O 13.541 5.118 -6.067 1.00 . A A . 171 LEU O 1 1
4 11041 1 1 97 ARG C C 14.239 7.460 -4.432 1.00 . A A . 172 ARG C 1 1
4 11042 1 1 97 ARG CA C 14.021 7.818 -5.902 1.00 . A A . 172 ARG CA 1 1
4 11043 1 1 97 ARG CB C 13.986 9.335 -6.084 1.00 . A A . 172 ARG CB 1 1
4 11044 1 1 97 ARG CD C 16.230 9.441 -7.212 1.00 . A A . 172 ARG CD 1 1
4 11045 1 1 97 ARG CG C 15.362 9.981 -6.080 1.00 . A A . 172 ARG CG 1 1
4 11046 1 1 97 ARG CZ C 18.557 9.718 -8.029 1.00 . A A . 172 ARG CZ 1 1
4 11047 1 1 97 ARG H H 12.047 7.780 -6.682 1.00 . A A . 172 ARG H 1 1
4 11048 1 1 97 ARG HA H 14.840 7.414 -6.478 1.00 . A A . 172 ARG HA 1 1
4 11049 1 1 97 ARG HB2 H 13.509 9.562 -7.026 1.00 . A A . 172 ARG HB2 1 1
4 11050 1 1 97 ARG HB3 H 13.408 9.770 -5.283 1.00 . A A . 172 ARG HB3 1 1
4 11051 1 1 97 ARG HD2 H 16.411 8.390 -7.039 1.00 . A A . 172 ARG HD2 1 1
4 11052 1 1 97 ARG HD3 H 15.700 9.564 -8.145 1.00 . A A . 172 ARG HD3 1 1
4 11053 1 1 97 ARG HE H 17.605 10.982 -6.794 1.00 . A A . 172 ARG HE 1 1
4 11054 1 1 97 ARG HG2 H 15.248 11.047 -6.202 1.00 . A A . 172 ARG HG2 1 1
4 11055 1 1 97 ARG HG3 H 15.845 9.772 -5.136 1.00 . A A . 172 ARG HG3 1 1
4 11056 1 1 97 ARG HH11 H 17.691 7.996 -8.662 1.00 . A A . 172 ARG HH11 1 1
4 11057 1 1 97 ARG HH12 H 19.317 8.268 -9.227 1.00 . A A . 172 ARG HH12 1 1
4 11058 1 1 97 ARG HH21 H 19.718 11.316 -7.576 1.00 . A A . 172 ARG HH21 1 1
4 11059 1 1 97 ARG HH22 H 20.450 10.139 -8.632 1.00 . A A . 172 ARG HH22 1 1
4 11060 1 1 97 ARG N N 12.791 7.207 -6.388 1.00 . A A . 172 ARG N 1 1
4 11061 1 1 97 ARG NE N 17.515 10.135 -7.302 1.00 . A A . 172 ARG NE 1 1
4 11062 1 1 97 ARG NH1 N 18.511 8.567 -8.692 1.00 . A A . 172 ARG NH1 1 1
4 11063 1 1 97 ARG NH2 N 19.663 10.449 -8.079 1.00 . A A . 172 ARG NH2 1 1
4 11064 1 1 97 ARG O O 15.364 7.195 -4.008 1.00 . A A . 172 ARG O 1 1
4 11065 1 1 98 THR C C 13.655 5.587 -2.101 1.00 . A A . 173 THR C 1 1
4 11066 1 1 98 THR CA C 13.195 7.041 -2.267 1.00 . A A . 173 THR CA 1 1
4 11067 1 1 98 THR CB C 11.809 7.231 -1.614 1.00 . A A . 173 THR CB 1 1
4 11068 1 1 98 THR CG2 C 11.789 6.728 -0.177 1.00 . A A . 173 THR CG2 1 1
4 11069 1 1 98 THR H H 12.285 7.664 -4.067 1.00 . A A . 173 THR H 1 1
4 11070 1 1 98 THR HA H 13.900 7.694 -1.772 1.00 . A A . 173 THR HA 1 1
4 11071 1 1 98 THR HB H 11.088 6.666 -2.184 1.00 . A A . 173 THR HB 1 1
4 11072 1 1 98 THR HG1 H 10.870 8.772 -2.418 1.00 . A A . 173 THR HG1 1 1
4 11073 1 1 98 THR HG21 H 12.024 5.672 -0.163 1.00 . A A . 173 THR HG21 1 1
4 11074 1 1 98 THR HG22 H 10.806 6.883 0.244 1.00 . A A . 173 THR HG22 1 1
4 11075 1 1 98 THR HG23 H 12.520 7.268 0.406 1.00 . A A . 173 THR HG23 1 1
4 11076 1 1 98 THR N N 13.150 7.418 -3.675 1.00 . A A . 173 THR N 1 1
4 11077 1 1 98 THR O O 14.346 5.246 -1.134 1.00 . A A . 173 THR O 1 1
4 11078 1 1 98 THR OG1 O 11.441 8.616 -1.651 1.00 . A A . 173 THR OG1 1 1
4 11079 1 1 99 ALA C C 15.156 3.135 -3.302 1.00 . A A . 174 ALA C 1 1
4 11080 1 1 99 ALA CA C 13.660 3.331 -3.034 1.00 . A A . 174 ALA CA 1 1
4 11081 1 1 99 ALA CB C 12.824 2.550 -4.039 1.00 . A A . 174 ALA CB 1 1
4 11082 1 1 99 ALA H H 12.709 5.068 -3.784 1.00 . A A . 174 ALA H 1 1
4 11083 1 1 99 ALA HA H 13.433 2.950 -2.048 1.00 . A A . 174 ALA HA 1 1
4 11084 1 1 99 ALA HB1 H 11.773 2.663 -3.801 1.00 . A A . 174 ALA HB1 1 1
4 11085 1 1 99 ALA HB2 H 13.091 1.504 -3.999 1.00 . A A . 174 ALA HB2 1 1
4 11086 1 1 99 ALA HB3 H 13.010 2.931 -5.031 1.00 . A A . 174 ALA HB3 1 1
4 11087 1 1 99 ALA N N 13.295 4.743 -3.065 1.00 . A A . 174 ALA N 1 1
4 11088 1 1 99 ALA O O 15.708 2.064 -3.044 1.00 . A A . 174 ALA O 1 1
4 11089 1 1 100 GLY C C 17.607 3.627 -5.452 1.00 . A A . 175 GLY C 1 1
4 11090 1 1 100 GLY CA C 17.239 4.110 -4.065 1.00 . A A . 175 GLY CA 1 1
4 11091 1 1 100 GLY H H 15.309 4.985 -4.052 1.00 . A A . 175 GLY H 1 1
4 11092 1 1 100 GLY HA2 H 17.653 5.095 -3.922 1.00 . A A . 175 GLY HA2 1 1
4 11093 1 1 100 GLY HA3 H 17.678 3.441 -3.339 1.00 . A A . 175 GLY HA3 1 1
4 11094 1 1 100 GLY N N 15.804 4.168 -3.835 1.00 . A A . 175 GLY N 1 1
4 11095 1 1 100 GLY O O 18.772 3.329 -5.721 1.00 . A A . 175 GLY O 1 1
4 11096 1 1 101 VAL C C 17.259 4.249 -8.592 1.00 . A A . 176 VAL C 1 1
4 11097 1 1 101 VAL CA C 16.869 3.076 -7.689 1.00 . A A . 176 VAL CA 1 1
4 11098 1 1 101 VAL CB C 15.632 2.342 -8.261 1.00 . A A . 176 VAL CB 1 1
4 11099 1 1 101 VAL CG1 C 14.449 3.281 -8.414 1.00 . A A . 176 VAL CG1 1 1
4 11100 1 1 101 VAL CG2 C 15.955 1.676 -9.586 1.00 . A A . 176 VAL CG2 1 1
4 11101 1 1 101 VAL H H 15.718 3.802 -6.069 1.00 . A A . 176 VAL H 1 1
4 11102 1 1 101 VAL HA H 17.691 2.375 -7.655 1.00 . A A . 176 VAL HA 1 1
4 11103 1 1 101 VAL HB H 15.351 1.570 -7.559 1.00 . A A . 176 VAL HB 1 1
4 11104 1 1 101 VAL HG11 H 13.600 2.733 -8.795 1.00 . A A . 176 VAL HG11 1 1
4 11105 1 1 101 VAL HG12 H 14.705 4.071 -9.105 1.00 . A A . 176 VAL HG12 1 1
4 11106 1 1 101 VAL HG13 H 14.199 3.710 -7.455 1.00 . A A . 176 VAL HG13 1 1
4 11107 1 1 101 VAL HG21 H 15.075 1.177 -9.959 1.00 . A A . 176 VAL HG21 1 1
4 11108 1 1 101 VAL HG22 H 16.747 0.955 -9.444 1.00 . A A . 176 VAL HG22 1 1
4 11109 1 1 101 VAL HG23 H 16.273 2.426 -10.295 1.00 . A A . 176 VAL HG23 1 1
4 11110 1 1 101 VAL N N 16.624 3.531 -6.329 1.00 . A A . 176 VAL N 1 1
4 11111 1 1 101 VAL O O 16.814 5.378 -8.379 1.00 . A A . 176 VAL O 1 1
4 11112 1 1 102 ARG C C 17.461 5.220 -11.539 1.00 . A A . 177 ARG C 1 1
4 11113 1 1 102 ARG CA C 18.550 5.036 -10.492 1.00 . A A . 177 ARG CA 1 1
4 11114 1 1 102 ARG CB C 19.879 4.692 -11.177 1.00 . A A . 177 ARG CB 1 1
4 11115 1 1 102 ARG CD C 21.175 4.060 -9.093 1.00 . A A . 177 ARG CD 1 1
4 11116 1 1 102 ARG CG C 21.120 4.946 -10.328 1.00 . A A . 177 ARG CG 1 1
4 11117 1 1 102 ARG CZ C 22.543 4.353 -7.055 1.00 . A A . 177 ARG CZ 1 1
4 11118 1 1 102 ARG H H 18.509 3.092 -9.652 1.00 . A A . 177 ARG H 1 1
4 11119 1 1 102 ARG HA H 18.664 5.961 -9.941 1.00 . A A . 177 ARG HA 1 1
4 11120 1 1 102 ARG HB2 H 19.864 3.645 -11.442 1.00 . A A . 177 ARG HB2 1 1
4 11121 1 1 102 ARG HB3 H 19.962 5.279 -12.081 1.00 . A A . 177 ARG HB3 1 1
4 11122 1 1 102 ARG HD2 H 20.360 4.327 -8.436 1.00 . A A . 177 ARG HD2 1 1
4 11123 1 1 102 ARG HD3 H 21.068 3.029 -9.398 1.00 . A A . 177 ARG HD3 1 1
4 11124 1 1 102 ARG HE H 23.265 4.221 -8.915 1.00 . A A . 177 ARG HE 1 1
4 11125 1 1 102 ARG HG2 H 21.996 4.753 -10.929 1.00 . A A . 177 ARG HG2 1 1
4 11126 1 1 102 ARG HG3 H 21.121 5.980 -10.017 1.00 . A A . 177 ARG HG3 1 1
4 11127 1 1 102 ARG HH11 H 20.560 4.164 -6.683 1.00 . A A . 177 ARG HH11 1 1
4 11128 1 1 102 ARG HH12 H 21.559 4.399 -5.282 1.00 . A A . 177 ARG HH12 1 1
4 11129 1 1 102 ARG HH21 H 24.554 4.555 -7.078 1.00 . A A . 177 ARG HH21 1 1
4 11130 1 1 102 ARG HH22 H 23.815 4.649 -5.505 1.00 . A A . 177 ARG HH22 1 1
4 11131 1 1 102 ARG N N 18.151 4.001 -9.548 1.00 . A A . 177 ARG N 1 1
4 11132 1 1 102 ARG NE N 22.437 4.215 -8.374 1.00 . A A . 177 ARG NE 1 1
4 11133 1 1 102 ARG NH1 N 21.467 4.307 -6.282 1.00 . A A . 177 ARG NH1 1 1
4 11134 1 1 102 ARG NH2 N 23.733 4.531 -6.505 1.00 . A A . 177 ARG NH2 1 1
4 11135 1 1 102 ARG O O 16.960 4.244 -12.100 1.00 . A A . 177 ARG O 1 1
4 11136 1 1 103 LEU C C 16.595 7.610 -13.909 1.00 . A A . 178 LEU C 1 1
4 11137 1 1 103 LEU CA C 16.056 6.770 -12.772 1.00 . A A . 178 LEU CA 1 1
4 11138 1 1 103 LEU CB C 14.927 7.524 -12.075 1.00 . A A . 178 LEU CB 1 1
4 11139 1 1 103 LEU CD1 C 13.924 5.415 -11.162 1.00 . A A . 178 LEU CD1 1 1
4 11140 1 1 103 LEU CD2 C 12.642 7.559 -11.084 1.00 . A A . 178 LEU CD2 1 1
4 11141 1 1 103 LEU CG C 13.643 6.730 -11.870 1.00 . A A . 178 LEU CG 1 1
4 11142 1 1 103 LEU H H 17.627 7.209 -11.443 1.00 . A A . 178 LEU H 1 1
4 11143 1 1 103 LEU HA H 15.675 5.839 -13.165 1.00 . A A . 178 LEU HA 1 1
4 11144 1 1 103 LEU HB2 H 15.283 7.850 -11.108 1.00 . A A . 178 LEU HB2 1 1
4 11145 1 1 103 LEU HB3 H 14.692 8.398 -12.666 1.00 . A A . 178 LEU HB3 1 1
4 11146 1 1 103 LEU HD11 H 14.346 5.612 -10.188 1.00 . A A . 178 LEU HD11 1 1
4 11147 1 1 103 LEU HD12 H 14.624 4.836 -11.746 1.00 . A A . 178 LEU HD12 1 1
4 11148 1 1 103 LEU HD13 H 13.003 4.863 -11.052 1.00 . A A . 178 LEU HD13 1 1
4 11149 1 1 103 LEU HD21 H 11.729 6.995 -10.959 1.00 . A A . 178 LEU HD21 1 1
4 11150 1 1 103 LEU HD22 H 12.432 8.472 -11.619 1.00 . A A . 178 LEU HD22 1 1
4 11151 1 1 103 LEU HD23 H 13.053 7.798 -10.113 1.00 . A A . 178 LEU HD23 1 1
4 11152 1 1 103 LEU HG H 13.208 6.505 -12.832 1.00 . A A . 178 LEU HG 1 1
4 11153 1 1 103 LEU N N 17.116 6.467 -11.821 1.00 . A A . 178 LEU N 1 1
4 11154 1 1 103 LEU O O 17.313 8.573 -13.678 1.00 . A A . 178 LEU O 1 1
4 11155 1 1 104 ALA C C 15.692 7.907 -17.416 1.00 . A A . 179 ALA C 1 1
4 11156 1 1 104 ALA CA C 16.688 8.023 -16.278 1.00 . A A . 179 ALA CA 1 1
4 11157 1 1 104 ALA CB C 18.063 7.534 -16.715 1.00 . A A . 179 ALA CB 1 1
4 11158 1 1 104 ALA H H 15.634 6.498 -15.260 1.00 . A A . 179 ALA H 1 1
4 11159 1 1 104 ALA HA H 16.773 9.061 -15.989 1.00 . A A . 179 ALA HA 1 1
4 11160 1 1 104 ALA HB1 H 18.371 8.077 -17.598 1.00 . A A . 179 ALA HB1 1 1
4 11161 1 1 104 ALA HB2 H 18.020 6.479 -16.938 1.00 . A A . 179 ALA HB2 1 1
4 11162 1 1 104 ALA HB3 H 18.779 7.709 -15.925 1.00 . A A . 179 ALA HB3 1 1
4 11163 1 1 104 ALA N N 16.229 7.272 -15.126 1.00 . A A . 179 ALA N 1 1
4 11164 1 1 104 ALA O O 14.734 7.144 -17.332 1.00 . A A . 179 ALA O 1 1
4 11165 1 1 105 VAL C C 15.889 8.647 -20.896 1.00 . A A . 180 VAL C 1 1
4 11166 1 1 105 VAL CA C 15.050 8.653 -19.636 1.00 . A A . 180 VAL CA 1 1
4 11167 1 1 105 VAL CB C 14.099 9.872 -19.690 1.00 . A A . 180 VAL CB 1 1
4 11168 1 1 105 VAL CG1 C 13.016 9.774 -18.633 1.00 . A A . 180 VAL CG1 1 1
4 11169 1 1 105 VAL CG2 C 14.874 11.169 -19.537 1.00 . A A . 180 VAL CG2 1 1
4 11170 1 1 105 VAL H H 16.710 9.256 -18.472 1.00 . A A . 180 VAL H 1 1
4 11171 1 1 105 VAL HA H 14.455 7.750 -19.600 1.00 . A A . 180 VAL HA 1 1
4 11172 1 1 105 VAL HB H 13.622 9.884 -20.655 1.00 . A A . 180 VAL HB 1 1
4 11173 1 1 105 VAL HG11 H 13.471 9.704 -17.657 1.00 . A A . 180 VAL HG11 1 1
4 11174 1 1 105 VAL HG12 H 12.414 8.894 -18.817 1.00 . A A . 180 VAL HG12 1 1
4 11175 1 1 105 VAL HG13 H 12.392 10.654 -18.679 1.00 . A A . 180 VAL HG13 1 1
4 11176 1 1 105 VAL HG21 H 15.589 11.259 -20.342 1.00 . A A . 180 VAL HG21 1 1
4 11177 1 1 105 VAL HG22 H 15.395 11.170 -18.591 1.00 . A A . 180 VAL HG22 1 1
4 11178 1 1 105 VAL HG23 H 14.189 12.003 -19.570 1.00 . A A . 180 VAL HG23 1 1
4 11179 1 1 105 VAL N N 15.916 8.674 -18.466 1.00 . A A . 180 VAL N 1 1
4 11180 1 1 105 VAL O O 17.005 9.168 -20.898 1.00 . A A . 180 VAL O 1 1
4 11181 1 1 106 ALA C C 15.110 8.050 -24.376 1.00 . A A . 181 ALA C 1 1
4 11182 1 1 106 ALA CA C 16.093 8.026 -23.214 1.00 . A A . 181 ALA CA 1 1
4 11183 1 1 106 ALA CB C 16.993 6.798 -23.304 1.00 . A A . 181 ALA CB 1 1
4 11184 1 1 106 ALA H H 14.531 7.540 -21.866 1.00 . A A . 181 ALA H 1 1
4 11185 1 1 106 ALA HA H 16.712 8.909 -23.252 1.00 . A A . 181 ALA HA 1 1
4 11186 1 1 106 ALA HB1 H 17.526 6.808 -24.243 1.00 . A A . 181 ALA HB1 1 1
4 11187 1 1 106 ALA HB2 H 16.387 5.903 -23.242 1.00 . A A . 181 ALA HB2 1 1
4 11188 1 1 106 ALA HB3 H 17.701 6.809 -22.487 1.00 . A A . 181 ALA HB3 1 1
4 11189 1 1 106 ALA N N 15.385 8.022 -21.947 1.00 . A A . 181 ALA N 1 1
4 11190 1 1 106 ALA O O 14.975 7.073 -25.111 1.00 . A A . 181 ALA O 1 1
4 11191 1 1 107 THR C C 13.326 10.932 -25.857 1.00 . A A . 182 THR C 1 1
4 11192 1 1 107 THR CA C 13.572 9.439 -25.683 1.00 . A A . 182 THR CA 1 1
4 11193 1 1 107 THR CB C 12.203 8.773 -25.409 1.00 . A A . 182 THR CB 1 1
4 11194 1 1 107 THR CG2 C 11.353 8.753 -26.669 1.00 . A A . 182 THR CG2 1 1
4 11195 1 1 107 THR H H 14.772 9.991 -24.029 1.00 . A A . 182 THR H 1 1
4 11196 1 1 107 THR HA H 13.984 9.032 -26.596 1.00 . A A . 182 THR HA 1 1
4 11197 1 1 107 THR HB H 11.685 9.352 -24.659 1.00 . A A . 182 THR HB 1 1
4 11198 1 1 107 THR HG1 H 11.602 6.896 -25.202 1.00 . A A . 182 THR HG1 1 1
4 11199 1 1 107 THR HG21 H 11.157 9.765 -26.990 1.00 . A A . 182 THR HG21 1 1
4 11200 1 1 107 THR HG22 H 10.419 8.253 -26.464 1.00 . A A . 182 THR HG22 1 1
4 11201 1 1 107 THR HG23 H 11.880 8.223 -27.450 1.00 . A A . 182 THR HG23 1 1
4 11202 1 1 107 THR N N 14.529 9.225 -24.601 1.00 . A A . 182 THR N 1 1
4 11203 1 1 107 THR O O 13.274 11.658 -24.866 1.00 . A A . 182 THR O 1 1
4 11204 1 1 107 THR OG1 O 12.362 7.437 -24.927 1.00 . A A . 182 THR OG1 1 1
4 11205 1 1 108 SER C C 12.836 13.021 -28.874 1.00 . A A . 183 SER C 1 1
4 11206 1 1 108 SER CA C 12.830 12.769 -27.377 1.00 . A A . 183 SER CA 1 1
4 11207 1 1 108 SER CB C 13.787 13.750 -26.682 1.00 . A A . 183 SER CB 1 1
4 11208 1 1 108 SER H H 13.337 10.776 -27.851 1.00 . A A . 183 SER H 1 1
4 11209 1 1 108 SER HA H 11.829 12.933 -27.005 1.00 . A A . 183 SER HA 1 1
4 11210 1 1 108 SER HB2 H 13.576 14.753 -27.019 1.00 . A A . 183 SER HB2 1 1
4 11211 1 1 108 SER HB3 H 13.640 13.694 -25.612 1.00 . A A . 183 SER HB3 1 1
4 11212 1 1 108 SER HG H 15.608 13.286 -26.145 1.00 . A A . 183 SER HG 1 1
4 11213 1 1 108 SER N N 13.182 11.384 -27.097 1.00 . A A . 183 SER N 1 1
4 11214 1 1 108 SER O O 13.346 12.211 -29.644 1.00 . A A . 183 SER O 1 1
4 11215 1 1 108 SER OG O 15.139 13.451 -26.971 1.00 . A A . 183 SER OG 1 1
4 11216 1 1 109 LYS C C 13.334 15.522 -30.864 1.00 . A A . 184 LYS C 1 1
4 11217 1 1 109 LYS CA C 12.201 14.520 -30.672 1.00 . A A . 184 LYS CA 1 1
4 11218 1 1 109 LYS CB C 10.851 15.133 -31.060 1.00 . A A . 184 LYS CB 1 1
4 11219 1 1 109 LYS CD C 9.711 12.871 -31.145 1.00 . A A . 184 LYS CD 1 1
4 11220 1 1 109 LYS CE C 8.850 11.937 -31.986 1.00 . A A . 184 LYS CE 1 1
4 11221 1 1 109 LYS CG C 9.947 14.198 -31.857 1.00 . A A . 184 LYS CG 1 1
4 11222 1 1 109 LYS H H 11.667 14.615 -28.631 1.00 . A A . 184 LYS H 1 1
4 11223 1 1 109 LYS HA H 12.391 13.651 -31.285 1.00 . A A . 184 LYS HA 1 1
4 11224 1 1 109 LYS HB2 H 10.329 15.415 -30.160 1.00 . A A . 184 LYS HB2 1 1
4 11225 1 1 109 LYS HB3 H 11.028 16.019 -31.654 1.00 . A A . 184 LYS HB3 1 1
4 11226 1 1 109 LYS HD2 H 10.663 12.399 -30.959 1.00 . A A . 184 LYS HD2 1 1
4 11227 1 1 109 LYS HD3 H 9.211 13.063 -30.206 1.00 . A A . 184 LYS HD3 1 1
4 11228 1 1 109 LYS HE2 H 7.859 12.356 -32.065 1.00 . A A . 184 LYS HE2 1 1
4 11229 1 1 109 LYS HE3 H 9.286 11.865 -32.972 1.00 . A A . 184 LYS HE3 1 1
4 11230 1 1 109 LYS HG2 H 8.996 14.683 -32.007 1.00 . A A . 184 LYS HG2 1 1
4 11231 1 1 109 LYS HG3 H 10.406 14.004 -32.815 1.00 . A A . 184 LYS HG3 1 1
4 11232 1 1 109 LYS HZ1 H 8.321 9.915 -32.096 1.00 . A A . 184 LYS HZ1 1 1
4 11233 1 1 109 LYS HZ2 H 8.143 10.576 -30.541 1.00 . A A . 184 LYS HZ2 1 1
4 11234 1 1 109 LYS HZ3 H 9.685 10.211 -31.144 1.00 . A A . 184 LYS HZ3 1 1
4 11235 1 1 109 LYS N N 12.185 14.097 -29.281 1.00 . A A . 184 LYS N 1 1
4 11236 1 1 109 LYS NZ N 8.747 10.567 -31.403 1.00 . A A . 184 LYS NZ 1 1
4 11237 1 1 109 LYS O O 13.714 15.844 -31.986 1.00 . A A . 184 LYS O 1 1
4 11238 1 1 110 ALA C C 15.449 17.117 -28.262 1.00 . A A . 185 ALA C 1 1
4 11239 1 1 110 ALA CA C 14.990 16.916 -29.704 1.00 . A A . 185 ALA CA 1 1
4 11240 1 1 110 ALA CB C 14.589 18.250 -30.323 1.00 . A A . 185 ALA CB 1 1
4 11241 1 1 110 ALA H H 13.528 15.646 -28.883 1.00 . A A . 185 ALA H 1 1
4 11242 1 1 110 ALA HA H 15.804 16.500 -30.283 1.00 . A A . 185 ALA HA 1 1
4 11243 1 1 110 ALA HB1 H 14.282 18.094 -31.347 1.00 . A A . 185 ALA HB1 1 1
4 11244 1 1 110 ALA HB2 H 15.428 18.929 -30.300 1.00 . A A . 185 ALA HB2 1 1
4 11245 1 1 110 ALA HB3 H 13.768 18.673 -29.763 1.00 . A A . 185 ALA HB3 1 1
4 11246 1 1 110 ALA N N 13.881 15.972 -29.735 1.00 . A A . 185 ALA N 1 1
4 11247 1 1 110 ALA O O 14.622 17.210 -27.352 1.00 . A A . 185 ALA O 1 1
4 11248 1 1 111 GLU C C 16.902 18.684 -26.051 1.00 . A A . 186 GLU C 1 1
4 11249 1 1 111 GLU CA C 17.306 17.340 -26.708 1.00 . A A . 186 GLU CA 1 1
4 11250 1 1 111 GLU CB C 18.836 17.177 -26.721 1.00 . A A . 186 GLU CB 1 1
4 11251 1 1 111 GLU CD C 21.049 17.984 -27.651 1.00 . A A . 186 GLU CD 1 1
4 11252 1 1 111 GLU CG C 19.547 18.117 -27.678 1.00 . A A . 186 GLU CG 1 1
4 11253 1 1 111 GLU H H 17.371 17.053 -28.809 1.00 . A A . 186 GLU H 1 1
4 11254 1 1 111 GLU HA H 16.895 16.547 -26.103 1.00 . A A . 186 GLU HA 1 1
4 11255 1 1 111 GLU HB2 H 19.217 17.358 -25.725 1.00 . A A . 186 GLU HB2 1 1
4 11256 1 1 111 GLU HB3 H 19.071 16.163 -27.007 1.00 . A A . 186 GLU HB3 1 1
4 11257 1 1 111 GLU HG2 H 19.207 17.904 -28.680 1.00 . A A . 186 GLU HG2 1 1
4 11258 1 1 111 GLU HG3 H 19.285 19.134 -27.421 1.00 . A A . 186 GLU HG3 1 1
4 11259 1 1 111 GLU N N 16.757 17.162 -28.049 1.00 . A A . 186 GLU N 1 1
4 11260 1 1 111 GLU O O 16.529 18.686 -24.875 1.00 . A A . 186 GLU O 1 1
4 11261 1 1 111 GLU OE1 O 21.671 18.444 -26.670 1.00 . A A . 186 GLU OE1 1 1
4 11262 1 1 111 GLU OE2 O 21.613 17.450 -28.628 1.00 . A A . 186 GLU OE2 1 1
4 11263 1 1 112 PRO C C 15.118 21.234 -25.689 1.00 . A A . 187 PRO C 1 1
4 11264 1 1 112 PRO CA C 16.570 21.128 -26.155 1.00 . A A . 187 PRO CA 1 1
4 11265 1 1 112 PRO CB C 16.860 22.149 -27.258 1.00 . A A . 187 PRO CB 1 1
4 11266 1 1 112 PRO CD C 17.149 19.992 -28.226 1.00 . A A . 187 PRO CD 1 1
4 11267 1 1 112 PRO CG C 16.701 21.393 -28.526 1.00 . A A . 187 PRO CG 1 1
4 11268 1 1 112 PRO HA H 17.221 21.316 -25.315 1.00 . A A . 187 PRO HA 1 1
4 11269 1 1 112 PRO HB2 H 16.156 22.965 -27.194 1.00 . A A . 187 PRO HB2 1 1
4 11270 1 1 112 PRO HB3 H 17.866 22.524 -27.150 1.00 . A A . 187 PRO HB3 1 1
4 11271 1 1 112 PRO HD2 H 16.573 19.281 -28.804 1.00 . A A . 187 PRO HD2 1 1
4 11272 1 1 112 PRO HD3 H 18.203 19.879 -28.436 1.00 . A A . 187 PRO HD3 1 1
4 11273 1 1 112 PRO HG2 H 15.665 21.401 -28.830 1.00 . A A . 187 PRO HG2 1 1
4 11274 1 1 112 PRO HG3 H 17.321 21.829 -29.295 1.00 . A A . 187 PRO HG3 1 1
4 11275 1 1 112 PRO N N 16.881 19.837 -26.779 1.00 . A A . 187 PRO N 1 1
4 11276 1 1 112 PRO O O 14.819 21.922 -24.709 1.00 . A A . 187 PRO O 1 1
4 11277 1 1 113 THR C C 12.544 19.599 -24.848 1.00 . A A . 188 THR C 1 1
4 11278 1 1 113 THR CA C 12.811 20.560 -26.003 1.00 . A A . 188 THR CA 1 1
4 11279 1 1 113 THR CB C 11.877 20.236 -27.197 1.00 . A A . 188 THR CB 1 1
4 11280 1 1 113 THR CG2 C 12.026 18.793 -27.660 1.00 . A A . 188 THR CG2 1 1
4 11281 1 1 113 THR H H 14.508 19.982 -27.130 1.00 . A A . 188 THR H 1 1
4 11282 1 1 113 THR HA H 12.589 21.565 -25.668 1.00 . A A . 188 THR HA 1 1
4 11283 1 1 113 THR HB H 12.133 20.888 -28.021 1.00 . A A . 188 THR HB 1 1
4 11284 1 1 113 THR HG1 H 10.374 20.199 -25.914 1.00 . A A . 188 THR HG1 1 1
4 11285 1 1 113 THR HG21 H 13.055 18.607 -27.934 1.00 . A A . 188 THR HG21 1 1
4 11286 1 1 113 THR HG22 H 11.390 18.623 -28.516 1.00 . A A . 188 THR HG22 1 1
4 11287 1 1 113 THR HG23 H 11.738 18.126 -26.860 1.00 . A A . 188 THR HG23 1 1
4 11288 1 1 113 THR N N 14.217 20.530 -26.371 1.00 . A A . 188 THR N 1 1
4 11289 1 1 113 THR O O 11.629 19.817 -24.057 1.00 . A A . 188 THR O 1 1
4 11290 1 1 113 THR OG1 O 10.513 20.467 -26.830 1.00 . A A . 188 THR OG1 1 1
4 11291 1 1 114 ALA C C 13.518 18.312 -22.317 1.00 . A A . 189 ALA C 1 1
4 11292 1 1 114 ALA CA C 13.233 17.607 -23.637 1.00 . A A . 189 ALA CA 1 1
4 11293 1 1 114 ALA CB C 14.173 16.427 -23.827 1.00 . A A . 189 ALA CB 1 1
4 11294 1 1 114 ALA H H 14.065 18.414 -25.410 1.00 . A A . 189 ALA H 1 1
4 11295 1 1 114 ALA HA H 12.217 17.237 -23.630 1.00 . A A . 189 ALA HA 1 1
4 11296 1 1 114 ALA HB1 H 14.017 15.710 -23.033 1.00 . A A . 189 ALA HB1 1 1
4 11297 1 1 114 ALA HB2 H 15.196 16.775 -23.802 1.00 . A A . 189 ALA HB2 1 1
4 11298 1 1 114 ALA HB3 H 13.976 15.958 -24.780 1.00 . A A . 189 ALA HB3 1 1
4 11299 1 1 114 ALA N N 13.365 18.556 -24.735 1.00 . A A . 189 ALA N 1 1
4 11300 1 1 114 ALA O O 12.714 18.261 -21.387 1.00 . A A . 189 ALA O 1 1
4 11301 1 1 115 ARG C C 13.983 20.894 -20.810 1.00 . A A . 190 ARG C 1 1
4 11302 1 1 115 ARG CA C 15.011 19.799 -21.091 1.00 . A A . 190 ARG CA 1 1
4 11303 1 1 115 ARG CB C 16.412 20.397 -21.276 1.00 . A A . 190 ARG CB 1 1
4 11304 1 1 115 ARG CD C 18.325 21.612 -20.202 1.00 . A A . 190 ARG CD 1 1
4 11305 1 1 115 ARG CG C 16.827 21.363 -20.180 1.00 . A A . 190 ARG CG 1 1
4 11306 1 1 115 ARG CZ C 20.230 20.030 -20.261 1.00 . A A . 190 ARG CZ 1 1
4 11307 1 1 115 ARG H H 15.225 19.046 -23.059 1.00 . A A . 190 ARG H 1 1
4 11308 1 1 115 ARG HA H 15.030 19.116 -20.253 1.00 . A A . 190 ARG HA 1 1
4 11309 1 1 115 ARG HB2 H 17.132 19.593 -21.304 1.00 . A A . 190 ARG HB2 1 1
4 11310 1 1 115 ARG HB3 H 16.442 20.924 -22.216 1.00 . A A . 190 ARG HB3 1 1
4 11311 1 1 115 ARG HD2 H 18.625 21.845 -21.212 1.00 . A A . 190 ARG HD2 1 1
4 11312 1 1 115 ARG HD3 H 18.549 22.449 -19.557 1.00 . A A . 190 ARG HD3 1 1
4 11313 1 1 115 ARG HE H 18.688 19.942 -18.974 1.00 . A A . 190 ARG HE 1 1
4 11314 1 1 115 ARG HG2 H 16.311 22.302 -20.326 1.00 . A A . 190 ARG HG2 1 1
4 11315 1 1 115 ARG HG3 H 16.554 20.946 -19.223 1.00 . A A . 190 ARG HG3 1 1
4 11316 1 1 115 ARG HH11 H 20.287 21.451 -21.715 1.00 . A A . 190 ARG HH11 1 1
4 11317 1 1 115 ARG HH12 H 21.633 20.349 -21.699 1.00 . A A . 190 ARG HH12 1 1
4 11318 1 1 115 ARG HH21 H 20.446 18.487 -18.957 1.00 . A A . 190 ARG HH21 1 1
4 11319 1 1 115 ARG HH22 H 21.719 18.658 -20.134 1.00 . A A . 190 ARG HH22 1 1
4 11320 1 1 115 ARG N N 14.632 19.037 -22.276 1.00 . A A . 190 ARG N 1 1
4 11321 1 1 115 ARG NE N 19.073 20.443 -19.740 1.00 . A A . 190 ARG NE 1 1
4 11322 1 1 115 ARG NH1 N 20.759 20.659 -21.308 1.00 . A A . 190 ARG NH1 1 1
4 11323 1 1 115 ARG NH2 N 20.848 18.976 -19.744 1.00 . A A . 190 ARG NH2 1 1
4 11324 1 1 115 ARG O O 13.651 21.168 -19.660 1.00 . A A . 190 ARG O 1 1
4 11325 1 1 116 ARG C C 11.192 21.999 -21.028 1.00 . A A . 191 ARG C 1 1
4 11326 1 1 116 ARG CA C 12.428 22.525 -21.758 1.00 . A A . 191 ARG CA 1 1
4 11327 1 1 116 ARG CB C 12.026 23.041 -23.146 1.00 . A A . 191 ARG CB 1 1
4 11328 1 1 116 ARG CD C 11.775 25.537 -22.825 1.00 . A A . 191 ARG CD 1 1
4 11329 1 1 116 ARG CG C 11.065 24.222 -23.121 1.00 . A A . 191 ARG CG 1 1
4 11330 1 1 116 ARG CZ C 13.607 25.971 -21.229 1.00 . A A . 191 ARG CZ 1 1
4 11331 1 1 116 ARG H H 13.749 21.216 -22.771 1.00 . A A . 191 ARG H 1 1
4 11332 1 1 116 ARG HA H 12.852 23.337 -21.189 1.00 . A A . 191 ARG HA 1 1
4 11333 1 1 116 ARG HB2 H 12.917 23.347 -23.672 1.00 . A A . 191 ARG HB2 1 1
4 11334 1 1 116 ARG HB3 H 11.556 22.237 -23.693 1.00 . A A . 191 ARG HB3 1 1
4 11335 1 1 116 ARG HD2 H 12.568 25.669 -23.547 1.00 . A A . 191 ARG HD2 1 1
4 11336 1 1 116 ARG HD3 H 11.063 26.341 -22.930 1.00 . A A . 191 ARG HD3 1 1
4 11337 1 1 116 ARG HE H 11.769 25.351 -20.726 1.00 . A A . 191 ARG HE 1 1
4 11338 1 1 116 ARG HG2 H 10.586 24.301 -24.086 1.00 . A A . 191 ARG HG2 1 1
4 11339 1 1 116 ARG HG3 H 10.316 24.047 -22.361 1.00 . A A . 191 ARG HG3 1 1
4 11340 1 1 116 ARG HH11 H 14.090 26.280 -23.173 1.00 . A A . 191 ARG HH11 1 1
4 11341 1 1 116 ARG HH12 H 15.358 26.611 -22.034 1.00 . A A . 191 ARG HH12 1 1
4 11342 1 1 116 ARG HH21 H 13.435 25.785 -19.224 1.00 . A A . 191 ARG HH21 1 1
4 11343 1 1 116 ARG HH22 H 14.996 26.299 -19.782 1.00 . A A . 191 ARG HH22 1 1
4 11344 1 1 116 ARG N N 13.443 21.481 -21.878 1.00 . A A . 191 ARG N 1 1
4 11345 1 1 116 ARG NE N 12.355 25.592 -21.481 1.00 . A A . 191 ARG NE 1 1
4 11346 1 1 116 ARG NH1 N 14.415 26.310 -22.226 1.00 . A A . 191 ARG NH1 1 1
4 11347 1 1 116 ARG NH2 N 14.044 26.025 -19.978 1.00 . A A . 191 ARG NH2 1 1
4 11348 1 1 116 ARG O O 10.672 22.652 -20.125 1.00 . A A . 191 ARG O 1 1
4 11349 1 1 117 ILE C C 9.858 19.712 -19.370 1.00 . A A . 192 ILE C 1 1
4 11350 1 1 117 ILE CA C 9.585 20.177 -20.800 1.00 . A A . 192 ILE CA 1 1
4 11351 1 1 117 ILE CB C 9.100 18.978 -21.647 1.00 . A A . 192 ILE CB 1 1
4 11352 1 1 117 ILE CD1 C 7.644 20.494 -23.096 1.00 . A A . 192 ILE CD1 1 1
4 11353 1 1 117 ILE CG1 C 8.726 19.434 -23.060 1.00 . A A . 192 ILE CG1 1 1
4 11354 1 1 117 ILE CG2 C 7.918 18.284 -20.988 1.00 . A A . 192 ILE CG2 1 1
4 11355 1 1 117 ILE H H 11.259 20.309 -22.089 1.00 . A A . 192 ILE H 1 1
4 11356 1 1 117 ILE HA H 8.798 20.916 -20.781 1.00 . A A . 192 ILE HA 1 1
4 11357 1 1 117 ILE HB H 9.911 18.264 -21.713 1.00 . A A . 192 ILE HB 1 1
4 11358 1 1 117 ILE HD11 H 7.967 21.360 -22.535 1.00 . A A . 192 ILE HD11 1 1
4 11359 1 1 117 ILE HD12 H 6.739 20.100 -22.658 1.00 . A A . 192 ILE HD12 1 1
4 11360 1 1 117 ILE HD13 H 7.454 20.780 -24.120 1.00 . A A . 192 ILE HD13 1 1
4 11361 1 1 117 ILE HG12 H 9.602 19.841 -23.542 1.00 . A A . 192 ILE HG12 1 1
4 11362 1 1 117 ILE HG13 H 8.374 18.582 -23.623 1.00 . A A . 192 ILE HG13 1 1
4 11363 1 1 117 ILE HG21 H 7.560 17.492 -21.631 1.00 . A A . 192 ILE HG21 1 1
4 11364 1 1 117 ILE HG22 H 7.126 19.001 -20.823 1.00 . A A . 192 ILE HG22 1 1
4 11365 1 1 117 ILE HG23 H 8.226 17.867 -20.042 1.00 . A A . 192 ILE HG23 1 1
4 11366 1 1 117 ILE N N 10.766 20.796 -21.392 1.00 . A A . 192 ILE N 1 1
4 11367 1 1 117 ILE O O 9.073 19.973 -18.460 1.00 . A A . 192 ILE O 1 1
4 11368 1 1 118 LEU C C 11.546 19.697 -16.860 1.00 . A A . 193 LEU C 1 1
4 11369 1 1 118 LEU CA C 11.352 18.552 -17.853 1.00 . A A . 193 LEU CA 1 1
4 11370 1 1 118 LEU CB C 12.607 17.688 -17.937 1.00 . A A . 193 LEU CB 1 1
4 11371 1 1 118 LEU CD1 C 13.764 15.648 -18.823 1.00 . A A . 193 LEU CD1 1 1
4 11372 1 1 118 LEU CD2 C 11.329 15.552 -18.257 1.00 . A A . 193 LEU CD2 1 1
4 11373 1 1 118 LEU CG C 12.459 16.425 -18.789 1.00 . A A . 193 LEU CG 1 1
4 11374 1 1 118 LEU H H 11.594 18.912 -19.935 1.00 . A A . 193 LEU H 1 1
4 11375 1 1 118 LEU HA H 10.533 17.939 -17.509 1.00 . A A . 193 LEU HA 1 1
4 11376 1 1 118 LEU HB2 H 13.407 18.288 -18.350 1.00 . A A . 193 LEU HB2 1 1
4 11377 1 1 118 LEU HB3 H 12.882 17.392 -16.936 1.00 . A A . 193 LEU HB3 1 1
4 11378 1 1 118 LEU HD11 H 14.046 15.373 -17.817 1.00 . A A . 193 LEU HD11 1 1
4 11379 1 1 118 LEU HD12 H 14.538 16.262 -19.257 1.00 . A A . 193 LEU HD12 1 1
4 11380 1 1 118 LEU HD13 H 13.638 14.754 -19.418 1.00 . A A . 193 LEU HD13 1 1
4 11381 1 1 118 LEU HD21 H 10.401 16.103 -18.297 1.00 . A A . 193 LEU HD21 1 1
4 11382 1 1 118 LEU HD22 H 11.539 15.275 -17.234 1.00 . A A . 193 LEU HD22 1 1
4 11383 1 1 118 LEU HD23 H 11.246 14.662 -18.862 1.00 . A A . 193 LEU HD23 1 1
4 11384 1 1 118 LEU HG H 12.216 16.710 -19.801 1.00 . A A . 193 LEU HG 1 1
4 11385 1 1 118 LEU N N 10.993 19.063 -19.171 1.00 . A A . 193 LEU N 1 1
4 11386 1 1 118 LEU O O 11.212 19.571 -15.676 1.00 . A A . 193 LEU O 1 1
4 11387 1 1 119 ARG C C 10.895 22.717 -16.332 1.00 . A A . 194 ARG C 1 1
4 11388 1 1 119 ARG CA C 12.233 22.007 -16.525 1.00 . A A . 194 ARG CA 1 1
4 11389 1 1 119 ARG CB C 13.260 22.947 -17.163 1.00 . A A . 194 ARG CB 1 1
4 11390 1 1 119 ARG CD C 14.148 23.716 -14.929 1.00 . A A . 194 ARG CD 1 1
4 11391 1 1 119 ARG CG C 13.637 24.141 -16.299 1.00 . A A . 194 ARG CG 1 1
4 11392 1 1 119 ARG CZ C 16.262 22.758 -14.082 1.00 . A A . 194 ARG CZ 1 1
4 11393 1 1 119 ARG H H 12.350 20.844 -18.290 1.00 . A A . 194 ARG H 1 1
4 11394 1 1 119 ARG HA H 12.598 21.685 -15.560 1.00 . A A . 194 ARG HA 1 1
4 11395 1 1 119 ARG HB2 H 14.158 22.385 -17.373 1.00 . A A . 194 ARG HB2 1 1
4 11396 1 1 119 ARG HB3 H 12.856 23.320 -18.092 1.00 . A A . 194 ARG HB3 1 1
4 11397 1 1 119 ARG HD2 H 14.419 24.601 -14.374 1.00 . A A . 194 ARG HD2 1 1
4 11398 1 1 119 ARG HD3 H 13.353 23.198 -14.410 1.00 . A A . 194 ARG HD3 1 1
4 11399 1 1 119 ARG HE H 15.385 22.246 -15.808 1.00 . A A . 194 ARG HE 1 1
4 11400 1 1 119 ARG HG2 H 14.412 24.700 -16.798 1.00 . A A . 194 ARG HG2 1 1
4 11401 1 1 119 ARG HG3 H 12.768 24.769 -16.168 1.00 . A A . 194 ARG HG3 1 1
4 11402 1 1 119 ARG HH11 H 15.470 24.207 -12.899 1.00 . A A . 194 ARG HH11 1 1
4 11403 1 1 119 ARG HH12 H 16.939 23.480 -12.306 1.00 . A A . 194 ARG HH12 1 1
4 11404 1 1 119 ARG HH21 H 17.289 21.303 -15.050 1.00 . A A . 194 ARG HH21 1 1
4 11405 1 1 119 ARG HH22 H 17.978 21.828 -13.537 1.00 . A A . 194 ARG HH22 1 1
4 11406 1 1 119 ARG N N 12.052 20.822 -17.352 1.00 . A A . 194 ARG N 1 1
4 11407 1 1 119 ARG NE N 15.313 22.834 -15.013 1.00 . A A . 194 ARG NE 1 1
4 11408 1 1 119 ARG NH1 N 16.222 23.544 -13.013 1.00 . A A . 194 ARG NH1 1 1
4 11409 1 1 119 ARG NH2 N 17.259 21.898 -14.230 1.00 . A A . 194 ARG NH2 1 1
4 11410 1 1 119 ARG O O 10.661 23.341 -15.295 1.00 . A A . 194 ARG O 1 1
4 11411 1 1 120 HIS C C 7.940 22.625 -16.043 1.00 . A A . 195 HIS C 1 1
4 11412 1 1 120 HIS CA C 8.672 23.168 -17.267 1.00 . A A . 195 HIS CA 1 1
4 11413 1 1 120 HIS CB C 7.905 22.832 -18.560 1.00 . A A . 195 HIS CB 1 1
4 11414 1 1 120 HIS CD2 C 5.373 22.400 -18.176 1.00 . A A . 195 HIS CD2 1 1
4 11415 1 1 120 HIS CE1 C 4.600 24.315 -18.899 1.00 . A A . 195 HIS CE1 1 1
4 11416 1 1 120 HIS CG C 6.437 23.153 -18.544 1.00 . A A . 195 HIS CG 1 1
4 11417 1 1 120 HIS H H 10.315 22.194 -18.179 1.00 . A A . 195 HIS H 1 1
4 11418 1 1 120 HIS HA H 8.758 24.241 -17.175 1.00 . A A . 195 HIS HA 1 1
4 11419 1 1 120 HIS HB2 H 8.345 23.381 -19.378 1.00 . A A . 195 HIS HB2 1 1
4 11420 1 1 120 HIS HB3 H 8.008 21.774 -18.756 1.00 . A A . 195 HIS HB3 1 1
4 11421 1 1 120 HIS HD1 H 6.439 25.117 -19.335 1.00 . A A . 195 HIS HD1 1 1
4 11422 1 1 120 HIS HD2 H 5.410 21.399 -17.771 1.00 . A A . 195 HIS HD2 1 1
4 11423 1 1 120 HIS HE1 H 3.929 25.111 -19.183 1.00 . A A . 195 HIS HE1 1 1
4 11424 1 1 120 HIS HE2 H 3.334 22.773 -18.460 1.00 . A A . 195 HIS HE2 1 1
4 11425 1 1 120 HIS N N 10.024 22.611 -17.338 1.00 . A A . 195 HIS N 1 1
4 11426 1 1 120 HIS ND1 N 5.917 24.347 -18.991 1.00 . A A . 195 HIS ND1 1 1
4 11427 1 1 120 HIS NE2 N 4.242 23.142 -18.408 1.00 . A A . 195 HIS NE2 1 1
4 11428 1 1 120 HIS O O 7.261 23.365 -15.338 1.00 . A A . 195 HIS O 1 1
4 11429 1 1 121 PHE C C 8.336 20.906 -13.420 1.00 . A A . 196 PHE C 1 1
4 11430 1 1 121 PHE CA C 7.453 20.704 -14.643 1.00 . A A . 196 PHE CA 1 1
4 11431 1 1 121 PHE CB C 7.227 19.209 -14.871 1.00 . A A . 196 PHE CB 1 1
4 11432 1 1 121 PHE CD1 C 6.787 18.254 -17.144 1.00 . A A . 196 PHE CD1 1 1
4 11433 1 1 121 PHE CD2 C 4.992 19.309 -15.987 1.00 . A A . 196 PHE CD2 1 1
4 11434 1 1 121 PHE CE1 C 5.949 17.993 -18.207 1.00 . A A . 196 PHE CE1 1 1
4 11435 1 1 121 PHE CE2 C 4.152 19.049 -17.047 1.00 . A A . 196 PHE CE2 1 1
4 11436 1 1 121 PHE CG C 6.317 18.915 -16.022 1.00 . A A . 196 PHE CG 1 1
4 11437 1 1 121 PHE CZ C 4.630 18.390 -18.157 1.00 . A A . 196 PHE CZ 1 1
4 11438 1 1 121 PHE H H 8.539 20.768 -16.468 1.00 . A A . 196 PHE H 1 1
4 11439 1 1 121 PHE HA H 6.500 21.183 -14.470 1.00 . A A . 196 PHE HA 1 1
4 11440 1 1 121 PHE HB2 H 8.177 18.734 -15.066 1.00 . A A . 196 PHE HB2 1 1
4 11441 1 1 121 PHE HB3 H 6.790 18.779 -13.981 1.00 . A A . 196 PHE HB3 1 1
4 11442 1 1 121 PHE HD1 H 7.819 17.943 -17.183 1.00 . A A . 196 PHE HD1 1 1
4 11443 1 1 121 PHE HD2 H 4.616 19.823 -15.115 1.00 . A A . 196 PHE HD2 1 1
4 11444 1 1 121 PHE HE1 H 6.325 17.476 -19.079 1.00 . A A . 196 PHE HE1 1 1
4 11445 1 1 121 PHE HE2 H 3.118 19.360 -17.010 1.00 . A A . 196 PHE HE2 1 1
4 11446 1 1 121 PHE HZ H 3.972 18.187 -18.990 1.00 . A A . 196 PHE HZ 1 1
4 11447 1 1 121 PHE N N 8.062 21.325 -15.815 1.00 . A A . 196 PHE N 1 1
4 11448 1 1 121 PHE O O 7.860 21.239 -12.337 1.00 . A A . 196 PHE O 1 1
4 11449 1 1 122 GLY C C 10.977 19.493 -11.982 1.00 . A A . 197 GLY C 1 1
4 11450 1 1 122 GLY CA C 10.575 20.845 -12.525 1.00 . A A . 197 GLY CA 1 1
4 11451 1 1 122 GLY H H 9.943 20.455 -14.504 1.00 . A A . 197 GLY H 1 1
4 11452 1 1 122 GLY HA2 H 11.455 21.357 -12.885 1.00 . A A . 197 GLY HA2 1 1
4 11453 1 1 122 GLY HA3 H 10.127 21.425 -11.730 1.00 . A A . 197 GLY HA3 1 1
4 11454 1 1 122 GLY N N 9.629 20.711 -13.612 1.00 . A A . 197 GLY N 1 1
4 11455 1 1 122 GLY O O 11.365 19.362 -10.822 1.00 . A A . 197 GLY O 1 1
4 11456 1 1 123 ILE C C 12.536 16.669 -13.117 1.00 . A A . 198 ILE C 1 1
4 11457 1 1 123 ILE CA C 11.236 17.118 -12.463 1.00 . A A . 198 ILE CA 1 1
4 11458 1 1 123 ILE CB C 10.106 16.136 -12.840 1.00 . A A . 198 ILE CB 1 1
4 11459 1 1 123 ILE CD1 C 8.709 15.275 -14.794 1.00 . A A . 198 ILE CD1 1 1
4 11460 1 1 123 ILE CG1 C 9.809 16.210 -14.343 1.00 . A A . 198 ILE CG1 1 1
4 11461 1 1 123 ILE CG2 C 8.856 16.436 -12.023 1.00 . A A . 198 ILE CG2 1 1
4 11462 1 1 123 ILE H H 10.640 18.672 -13.769 1.00 . A A . 198 ILE H 1 1
4 11463 1 1 123 ILE HA H 11.356 17.094 -11.390 1.00 . A A . 198 ILE HA 1 1
4 11464 1 1 123 ILE HB H 10.434 15.137 -12.595 1.00 . A A . 198 ILE HB 1 1
4 11465 1 1 123 ILE HD11 H 7.791 15.533 -14.290 1.00 . A A . 198 ILE HD11 1 1
4 11466 1 1 123 ILE HD12 H 8.980 14.257 -14.551 1.00 . A A . 198 ILE HD12 1 1
4 11467 1 1 123 ILE HD13 H 8.574 15.367 -15.860 1.00 . A A . 198 ILE HD13 1 1
4 11468 1 1 123 ILE HG12 H 9.511 17.215 -14.592 1.00 . A A . 198 ILE HG12 1 1
4 11469 1 1 123 ILE HG13 H 10.704 15.958 -14.893 1.00 . A A . 198 ILE HG13 1 1
4 11470 1 1 123 ILE HG21 H 8.103 15.689 -12.225 1.00 . A A . 198 ILE HG21 1 1
4 11471 1 1 123 ILE HG22 H 8.477 17.409 -12.295 1.00 . A A . 198 ILE HG22 1 1
4 11472 1 1 123 ILE HG23 H 9.103 16.425 -10.971 1.00 . A A . 198 ILE HG23 1 1
4 11473 1 1 123 ILE N N 10.903 18.485 -12.844 1.00 . A A . 198 ILE N 1 1
4 11474 1 1 123 ILE O O 12.958 15.526 -12.955 1.00 . A A . 198 ILE O 1 1
4 11475 1 1 124 GLU C C 15.529 16.837 -13.552 1.00 . A A . 199 GLU C 1 1
4 11476 1 1 124 GLU CA C 14.437 17.293 -14.520 1.00 . A A . 199 GLU CA 1 1
4 11477 1 1 124 GLU CB C 14.918 18.520 -15.305 1.00 . A A . 199 GLU CB 1 1
4 11478 1 1 124 GLU CD C 16.738 19.518 -16.769 1.00 . A A . 199 GLU CD 1 1
4 11479 1 1 124 GLU CG C 16.228 18.286 -16.048 1.00 . A A . 199 GLU CG 1 1
4 11480 1 1 124 GLU H H 12.818 18.493 -13.870 1.00 . A A . 199 GLU H 1 1
4 11481 1 1 124 GLU HA H 14.239 16.492 -15.217 1.00 . A A . 199 GLU HA 1 1
4 11482 1 1 124 GLU HB2 H 14.162 18.793 -16.027 1.00 . A A . 199 GLU HB2 1 1
4 11483 1 1 124 GLU HB3 H 15.060 19.341 -14.618 1.00 . A A . 199 GLU HB3 1 1
4 11484 1 1 124 GLU HG2 H 16.975 17.973 -15.334 1.00 . A A . 199 GLU HG2 1 1
4 11485 1 1 124 GLU HG3 H 16.076 17.502 -16.773 1.00 . A A . 199 GLU HG3 1 1
4 11486 1 1 124 GLU N N 13.189 17.591 -13.819 1.00 . A A . 199 GLU N 1 1
4 11487 1 1 124 GLU O O 16.148 15.794 -13.754 1.00 . A A . 199 GLU O 1 1
4 11488 1 1 124 GLU OE1 O 17.560 19.363 -17.699 1.00 . A A . 199 GLU OE1 1 1
4 11489 1 1 124 GLU OE2 O 16.332 20.639 -16.403 1.00 . A A . 199 GLU OE2 1 1
4 11490 1 1 125 GLN C C 16.404 16.038 -10.665 1.00 . A A . 200 GLN C 1 1
4 11491 1 1 125 GLN CA C 16.752 17.277 -11.491 1.00 . A A . 200 GLN CA 1 1
4 11492 1 1 125 GLN CB C 17.021 18.490 -10.583 1.00 . A A . 200 GLN CB 1 1
4 11493 1 1 125 GLN CD C 15.081 18.383 -8.920 1.00 . A A . 200 GLN CD 1 1
4 11494 1 1 125 GLN CG C 15.775 19.172 -10.019 1.00 . A A . 200 GLN CG 1 1
4 11495 1 1 125 GLN H H 15.150 18.374 -12.332 1.00 . A A . 200 GLN H 1 1
4 11496 1 1 125 GLN HA H 17.657 17.066 -12.045 1.00 . A A . 200 GLN HA 1 1
4 11497 1 1 125 GLN HB2 H 17.628 18.169 -9.750 1.00 . A A . 200 GLN HB2 1 1
4 11498 1 1 125 GLN HB3 H 17.575 19.223 -11.150 1.00 . A A . 200 GLN HB3 1 1
4 11499 1 1 125 GLN HE21 H 16.237 19.231 -7.547 1.00 . A A . 200 GLN HE21 1 1
4 11500 1 1 125 GLN HE22 H 15.086 18.087 -6.959 1.00 . A A . 200 GLN HE22 1 1
4 11501 1 1 125 GLN HG2 H 16.062 20.130 -9.616 1.00 . A A . 200 GLN HG2 1 1
4 11502 1 1 125 GLN HG3 H 15.073 19.323 -10.827 1.00 . A A . 200 GLN HG3 1 1
4 11503 1 1 125 GLN N N 15.715 17.590 -12.472 1.00 . A A . 200 GLN N 1 1
4 11504 1 1 125 GLN NE2 N 15.508 18.589 -7.685 1.00 . A A . 200 GLN NE2 1 1
4 11505 1 1 125 GLN O O 17.207 15.577 -9.857 1.00 . A A . 200 GLN O 1 1
4 11506 1 1 125 GLN OE1 O 14.169 17.599 -9.179 1.00 . A A . 200 GLN OE1 1 1
4 11507 1 1 126 HIS C C 15.280 13.062 -10.871 1.00 . A A . 201 HIS C 1 1
4 11508 1 1 126 HIS CA C 14.772 14.310 -10.156 1.00 . A A . 201 HIS CA 1 1
4 11509 1 1 126 HIS CB C 13.252 14.265 -10.024 1.00 . A A . 201 HIS CB 1 1
4 11510 1 1 126 HIS CD2 C 13.125 13.454 -7.565 1.00 . A A . 201 HIS CD2 1 1
4 11511 1 1 126 HIS CE1 C 11.676 14.911 -6.813 1.00 . A A . 201 HIS CE1 1 1
4 11512 1 1 126 HIS CG C 12.788 14.261 -8.600 1.00 . A A . 201 HIS CG 1 1
4 11513 1 1 126 HIS H H 14.581 15.948 -11.482 1.00 . A A . 201 HIS H 1 1
4 11514 1 1 126 HIS HA H 15.206 14.342 -9.169 1.00 . A A . 201 HIS HA 1 1
4 11515 1 1 126 HIS HB2 H 12.827 15.130 -10.511 1.00 . A A . 201 HIS HB2 1 1
4 11516 1 1 126 HIS HB3 H 12.878 13.369 -10.497 1.00 . A A . 201 HIS HB3 1 1
4 11517 1 1 126 HIS HD1 H 11.443 15.900 -8.598 1.00 . A A . 201 HIS HD1 1 1
4 11518 1 1 126 HIS HD2 H 13.823 12.631 -7.599 1.00 . A A . 201 HIS HD2 1 1
4 11519 1 1 126 HIS HE1 H 11.011 15.459 -6.160 1.00 . A A . 201 HIS HE1 1 1
4 11520 1 1 126 HIS HE2 H 12.636 13.637 -5.531 1.00 . A A . 201 HIS HE2 1 1
4 11521 1 1 126 HIS N N 15.199 15.511 -10.861 1.00 . A A . 201 HIS N 1 1
4 11522 1 1 126 HIS ND1 N 11.880 15.165 -8.093 1.00 . A A . 201 HIS ND1 1 1
4 11523 1 1 126 HIS NE2 N 12.422 13.880 -6.464 1.00 . A A . 201 HIS NE2 1 1
4 11524 1 1 126 HIS O O 15.240 11.958 -10.322 1.00 . A A . 201 HIS O 1 1
4 11525 1 1 127 PHE C C 17.756 12.109 -12.764 1.00 . A A . 202 PHE C 1 1
4 11526 1 1 127 PHE CA C 16.245 12.151 -12.904 1.00 . A A . 202 PHE CA 1 1
4 11527 1 1 127 PHE CB C 15.863 12.285 -14.377 1.00 . A A . 202 PHE CB 1 1
4 11528 1 1 127 PHE CD1 C 13.508 13.036 -14.833 1.00 . A A . 202 PHE CD1 1 1
4 11529 1 1 127 PHE CD2 C 13.963 10.695 -14.769 1.00 . A A . 202 PHE CD2 1 1
4 11530 1 1 127 PHE CE1 C 12.178 12.774 -15.102 1.00 . A A . 202 PHE CE1 1 1
4 11531 1 1 127 PHE CE2 C 12.634 10.428 -15.037 1.00 . A A . 202 PHE CE2 1 1
4 11532 1 1 127 PHE CG C 14.415 12.002 -14.664 1.00 . A A . 202 PHE CG 1 1
4 11533 1 1 127 PHE CZ C 11.741 11.469 -15.204 1.00 . A A . 202 PHE CZ 1 1
4 11534 1 1 127 PHE H H 15.676 14.143 -12.497 1.00 . A A . 202 PHE H 1 1
4 11535 1 1 127 PHE HA H 15.845 11.224 -12.522 1.00 . A A . 202 PHE HA 1 1
4 11536 1 1 127 PHE HB2 H 16.070 13.292 -14.700 1.00 . A A . 202 PHE HB2 1 1
4 11537 1 1 127 PHE HB3 H 16.460 11.598 -14.961 1.00 . A A . 202 PHE HB3 1 1
4 11538 1 1 127 PHE HD1 H 13.848 14.057 -14.756 1.00 . A A . 202 PHE HD1 1 1
4 11539 1 1 127 PHE HD2 H 14.661 9.880 -14.638 1.00 . A A . 202 PHE HD2 1 1
4 11540 1 1 127 PHE HE1 H 11.483 13.589 -15.231 1.00 . A A . 202 PHE HE1 1 1
4 11541 1 1 127 PHE HE2 H 12.293 9.405 -15.119 1.00 . A A . 202 PHE HE2 1 1
4 11542 1 1 127 PHE HZ H 10.703 11.260 -15.415 1.00 . A A . 202 PHE HZ 1 1
4 11543 1 1 127 PHE N N 15.691 13.240 -12.117 1.00 . A A . 202 PHE N 1 1
4 11544 1 1 127 PHE O O 18.396 13.117 -12.447 1.00 . A A . 202 PHE O 1 1
4 11545 1 1 128 GLU C C 20.429 11.242 -14.160 1.00 . A A . 203 GLU C 1 1
4 11546 1 1 128 GLU CA C 19.741 10.736 -12.900 1.00 . A A . 203 GLU CA 1 1
4 11547 1 1 128 GLU CB C 20.046 9.256 -12.699 1.00 . A A . 203 GLU CB 1 1
4 11548 1 1 128 GLU CD C 21.549 9.395 -10.694 1.00 . A A . 203 GLU CD 1 1
4 11549 1 1 128 GLU CG C 21.434 8.992 -12.152 1.00 . A A . 203 GLU CG 1 1
4 11550 1 1 128 GLU H H 17.747 10.202 -13.323 1.00 . A A . 203 GLU H 1 1
4 11551 1 1 128 GLU HA H 20.099 11.294 -12.048 1.00 . A A . 203 GLU HA 1 1
4 11552 1 1 128 GLU HB2 H 19.324 8.844 -12.011 1.00 . A A . 203 GLU HB2 1 1
4 11553 1 1 128 GLU HB3 H 19.952 8.753 -13.648 1.00 . A A . 203 GLU HB3 1 1
4 11554 1 1 128 GLU HG2 H 21.652 7.939 -12.245 1.00 . A A . 203 GLU HG2 1 1
4 11555 1 1 128 GLU HG3 H 22.146 9.566 -12.732 1.00 . A A . 203 GLU HG3 1 1
4 11556 1 1 128 GLU N N 18.312 10.938 -13.002 1.00 . A A . 203 GLU N 1 1
4 11557 1 1 128 GLU O O 21.411 11.973 -14.094 1.00 . A A . 203 GLU O 1 1
4 11558 1 1 128 GLU OE1 O 21.029 8.656 -9.828 1.00 . A A . 203 GLU OE1 1 1
4 11559 1 1 128 GLU OE2 O 22.143 10.455 -10.408 1.00 . A A . 203 GLU OE2 1 1
4 11560 1 1 129 VAL C C 19.332 11.413 -17.621 1.00 . A A . 204 VAL C 1 1
4 11561 1 1 129 VAL CA C 20.449 11.271 -16.580 1.00 . A A . 204 VAL CA 1 1
4 11562 1 1 129 VAL CB C 21.533 10.285 -17.088 1.00 . A A . 204 VAL CB 1 1
4 11563 1 1 129 VAL CG1 C 20.924 9.018 -17.660 1.00 . A A . 204 VAL CG1 1 1
4 11564 1 1 129 VAL CG2 C 22.429 10.955 -18.112 1.00 . A A . 204 VAL CG2 1 1
4 11565 1 1 129 VAL H H 19.105 10.270 -15.304 1.00 . A A . 204 VAL H 1 1
4 11566 1 1 129 VAL HA H 20.914 12.233 -16.421 1.00 . A A . 204 VAL HA 1 1
4 11567 1 1 129 VAL HB H 22.141 10.001 -16.248 1.00 . A A . 204 VAL HB 1 1
4 11568 1 1 129 VAL HG11 H 20.379 8.501 -16.885 1.00 . A A . 204 VAL HG11 1 1
4 11569 1 1 129 VAL HG12 H 21.711 8.381 -18.038 1.00 . A A . 204 VAL HG12 1 1
4 11570 1 1 129 VAL HG13 H 20.251 9.276 -18.464 1.00 . A A . 204 VAL HG13 1 1
4 11571 1 1 129 VAL HG21 H 23.188 10.259 -18.435 1.00 . A A . 204 VAL HG21 1 1
4 11572 1 1 129 VAL HG22 H 22.896 11.819 -17.666 1.00 . A A . 204 VAL HG22 1 1
4 11573 1 1 129 VAL HG23 H 21.835 11.261 -18.959 1.00 . A A . 204 VAL HG23 1 1
4 11574 1 1 129 VAL N N 19.898 10.844 -15.310 1.00 . A A . 204 VAL N 1 1
4 11575 1 1 129 VAL O O 18.343 10.674 -17.585 1.00 . A A . 204 VAL O 1 1
4 11576 1 1 130 ILE C C 19.039 12.386 -20.928 1.00 . A A . 205 ILE C 1 1
4 11577 1 1 130 ILE CA C 18.450 12.613 -19.541 1.00 . A A . 205 ILE CA 1 1
4 11578 1 1 130 ILE CB C 17.866 14.043 -19.480 1.00 . A A . 205 ILE CB 1 1
4 11579 1 1 130 ILE CD1 C 16.304 13.478 -17.543 1.00 . A A . 205 ILE CD1 1 1
4 11580 1 1 130 ILE CG1 C 17.402 14.385 -18.062 1.00 . A A . 205 ILE CG1 1 1
4 11581 1 1 130 ILE CG2 C 16.703 14.182 -20.453 1.00 . A A . 205 ILE CG2 1 1
4 11582 1 1 130 ILE H H 20.260 12.955 -18.494 1.00 . A A . 205 ILE H 1 1
4 11583 1 1 130 ILE HA H 17.644 11.909 -19.379 1.00 . A A . 205 ILE HA 1 1
4 11584 1 1 130 ILE HB H 18.637 14.737 -19.778 1.00 . A A . 205 ILE HB 1 1
4 11585 1 1 130 ILE HD11 H 15.470 13.490 -18.233 1.00 . A A . 205 ILE HD11 1 1
4 11586 1 1 130 ILE HD12 H 15.976 13.828 -16.577 1.00 . A A . 205 ILE HD12 1 1
4 11587 1 1 130 ILE HD13 H 16.681 12.470 -17.454 1.00 . A A . 205 ILE HD13 1 1
4 11588 1 1 130 ILE HG12 H 18.242 14.307 -17.387 1.00 . A A . 205 ILE HG12 1 1
4 11589 1 1 130 ILE HG13 H 17.031 15.400 -18.049 1.00 . A A . 205 ILE HG13 1 1
4 11590 1 1 130 ILE HG21 H 17.035 13.946 -21.453 1.00 . A A . 205 ILE HG21 1 1
4 11591 1 1 130 ILE HG22 H 16.332 15.195 -20.426 1.00 . A A . 205 ILE HG22 1 1
4 11592 1 1 130 ILE HG23 H 15.912 13.499 -20.164 1.00 . A A . 205 ILE HG23 1 1
4 11593 1 1 130 ILE N N 19.461 12.389 -18.514 1.00 . A A . 205 ILE N 1 1
4 11594 1 1 130 ILE O O 19.849 13.181 -21.404 1.00 . A A . 205 ILE O 1 1
4 11595 1 1 131 ALA C C 18.053 11.153 -23.899 1.00 . A A . 206 ALA C 1 1
4 11596 1 1 131 ALA CA C 19.155 10.946 -22.874 1.00 . A A . 206 ALA CA 1 1
4 11597 1 1 131 ALA CB C 19.668 9.517 -22.925 1.00 . A A . 206 ALA CB 1 1
4 11598 1 1 131 ALA H H 18.076 10.642 -21.078 1.00 . A A . 206 ALA H 1 1
4 11599 1 1 131 ALA HA H 19.975 11.608 -23.107 1.00 . A A . 206 ALA HA 1 1
4 11600 1 1 131 ALA HB1 H 18.862 8.837 -22.691 1.00 . A A . 206 ALA HB1 1 1
4 11601 1 1 131 ALA HB2 H 20.464 9.392 -22.204 1.00 . A A . 206 ALA HB2 1 1
4 11602 1 1 131 ALA HB3 H 20.043 9.303 -23.916 1.00 . A A . 206 ALA HB3 1 1
4 11603 1 1 131 ALA N N 18.684 11.268 -21.539 1.00 . A A . 206 ALA N 1 1
4 11604 1 1 131 ALA O O 16.866 10.965 -23.607 1.00 . A A . 206 ALA O 1 1
4 11605 1 1 132 GLY C C 18.150 11.902 -27.504 1.00 . A A . 207 GLY C 1 1
4 11606 1 1 132 GLY CA C 17.491 11.763 -26.153 1.00 . A A . 207 GLY CA 1 1
4 11607 1 1 132 GLY H H 19.401 11.725 -25.259 1.00 . A A . 207 GLY H 1 1
4 11608 1 1 132 GLY HA2 H 16.810 10.925 -26.179 1.00 . A A . 207 GLY HA2 1 1
4 11609 1 1 132 GLY HA3 H 16.930 12.661 -25.943 1.00 . A A . 207 GLY HA3 1 1
4 11610 1 1 132 GLY N N 18.449 11.553 -25.096 1.00 . A A . 207 GLY N 1 1
4 11611 1 1 132 GLY O O 19.306 11.510 -27.683 1.00 . A A . 207 GLY O 1 1
4 11612 1 1 133 ALA C C 18.912 13.854 -29.810 1.00 . A A . 208 ALA C 1 1
4 11613 1 1 133 ALA CA C 17.938 12.688 -29.788 1.00 . A A . 208 ALA CA 1 1
4 11614 1 1 133 ALA CB C 16.798 12.931 -30.769 1.00 . A A . 208 ALA CB 1 1
4 11615 1 1 133 ALA H H 16.526 12.815 -28.222 1.00 . A A . 208 ALA H 1 1
4 11616 1 1 133 ALA HA H 18.457 11.789 -30.089 1.00 . A A . 208 ALA HA 1 1
4 11617 1 1 133 ALA HB1 H 16.292 13.852 -30.515 1.00 . A A . 208 ALA HB1 1 1
4 11618 1 1 133 ALA HB2 H 16.100 12.110 -30.721 1.00 . A A . 208 ALA HB2 1 1
4 11619 1 1 133 ALA HB3 H 17.199 13.006 -31.768 1.00 . A A . 208 ALA HB3 1 1
4 11620 1 1 133 ALA N N 17.423 12.483 -28.446 1.00 . A A . 208 ALA N 1 1
4 11621 1 1 133 ALA O O 18.597 14.948 -29.336 1.00 . A A . 208 ALA O 1 1
4 11622 1 1 134 SER C C 20.806 15.607 -31.557 1.00 . A A . 209 SER C 1 1
4 11623 1 1 134 SER CA C 21.122 14.633 -30.430 1.00 . A A . 209 SER CA 1 1
4 11624 1 1 134 SER CB C 22.493 13.982 -30.656 1.00 . A A . 209 SER CB 1 1
4 11625 1 1 134 SER H H 20.271 12.727 -30.732 1.00 . A A . 209 SER H 1 1
4 11626 1 1 134 SER HA H 21.133 15.172 -29.494 1.00 . A A . 209 SER HA 1 1
4 11627 1 1 134 SER HB2 H 22.705 13.307 -29.839 1.00 . A A . 209 SER HB2 1 1
4 11628 1 1 134 SER HB3 H 22.473 13.428 -31.583 1.00 . A A . 209 SER HB3 1 1
4 11629 1 1 134 SER HG H 24.023 14.833 -31.548 1.00 . A A . 209 SER HG 1 1
4 11630 1 1 134 SER N N 20.093 13.613 -30.352 1.00 . A A . 209 SER N 1 1
4 11631 1 1 134 SER O O 20.471 15.192 -32.669 1.00 . A A . 209 SER O 1 1
4 11632 1 1 134 SER OG O 23.530 14.949 -30.724 1.00 . A A . 209 SER OG 1 1
4 11633 1 1 135 THR C C 21.647 17.881 -33.364 1.00 . A A . 210 THR C 1 1
4 11634 1 1 135 THR CA C 20.621 17.937 -32.235 1.00 . A A . 210 THR CA 1 1
4 11635 1 1 135 THR CB C 20.649 19.336 -31.585 1.00 . A A . 210 THR CB 1 1
4 11636 1 1 135 THR CG2 C 20.195 20.409 -32.566 1.00 . A A . 210 THR CG2 1 1
4 11637 1 1 135 THR H H 21.146 17.153 -30.335 1.00 . A A . 210 THR H 1 1
4 11638 1 1 135 THR HA H 19.634 17.769 -32.642 1.00 . A A . 210 THR HA 1 1
4 11639 1 1 135 THR HB H 21.660 19.555 -31.275 1.00 . A A . 210 THR HB 1 1
4 11640 1 1 135 THR HG1 H 20.212 18.852 -29.724 1.00 . A A . 210 THR HG1 1 1
4 11641 1 1 135 THR HG21 H 19.213 20.163 -32.939 1.00 . A A . 210 THR HG21 1 1
4 11642 1 1 135 THR HG22 H 20.893 20.461 -33.388 1.00 . A A . 210 THR HG22 1 1
4 11643 1 1 135 THR HG23 H 20.161 21.364 -32.062 1.00 . A A . 210 THR HG23 1 1
4 11644 1 1 135 THR N N 20.890 16.896 -31.253 1.00 . A A . 210 THR N 1 1
4 11645 1 1 135 THR O O 21.333 18.152 -34.524 1.00 . A A . 210 THR O 1 1
4 11646 1 1 135 THR OG1 O 19.794 19.352 -30.437 1.00 . A A . 210 THR OG1 1 1
4 11647 1 1 136 ASP C C 24.165 15.917 -34.363 1.00 . A A . 211 ASP C 1 1
4 11648 1 1 136 ASP CA C 23.936 17.378 -34.000 1.00 . A A . 211 ASP CA 1 1
4 11649 1 1 136 ASP CB C 25.227 17.994 -33.452 1.00 . A A . 211 ASP CB 1 1
4 11650 1 1 136 ASP CG C 26.348 18.006 -34.473 1.00 . A A . 211 ASP CG 1 1
4 11651 1 1 136 ASP H H 23.043 17.234 -32.090 1.00 . A A . 211 ASP H 1 1
4 11652 1 1 136 ASP HA H 23.634 17.916 -34.885 1.00 . A A . 211 ASP HA 1 1
4 11653 1 1 136 ASP HB2 H 25.034 19.012 -33.150 1.00 . A A . 211 ASP HB2 1 1
4 11654 1 1 136 ASP HB3 H 25.553 17.425 -32.593 1.00 . A A . 211 ASP HB3 1 1
4 11655 1 1 136 ASP N N 22.865 17.487 -33.021 1.00 . A A . 211 ASP N 1 1
4 11656 1 1 136 ASP O O 24.522 15.108 -33.503 1.00 . A A . 211 ASP O 1 1
4 11657 1 1 136 ASP OD1 O 26.403 18.938 -35.302 1.00 . A A . 211 ASP OD1 1 1
4 11658 1 1 136 ASP OD2 O 27.181 17.075 -34.453 1.00 . A A . 211 ASP OD2 1 1
4 11659 1 1 137 GLY C C 22.771 13.396 -36.031 1.00 . A A . 212 GLY C 1 1
4 11660 1 1 137 GLY CA C 24.052 14.207 -36.060 1.00 . A A . 212 GLY CA 1 1
4 11661 1 1 137 GLY H H 23.471 16.237 -36.213 1.00 . A A . 212 GLY H 1 1
4 11662 1 1 137 GLY HA2 H 24.426 14.228 -37.073 1.00 . A A . 212 GLY HA2 1 1
4 11663 1 1 137 GLY HA3 H 24.784 13.728 -35.427 1.00 . A A . 212 GLY HA3 1 1
4 11664 1 1 137 GLY N N 23.858 15.568 -35.604 1.00 . A A . 212 GLY N 1 1
4 11665 1 1 137 GLY O O 22.795 12.193 -35.769 1.00 . A A . 212 GLY O 1 1
4 11666 1 1 138 SER C C 20.194 12.547 -37.587 1.00 . A A . 213 SER C 1 1
4 11667 1 1 138 SER CA C 20.358 13.376 -36.309 1.00 . A A . 213 SER CA 1 1
4 11668 1 1 138 SER CB C 19.222 14.395 -36.211 1.00 . A A . 213 SER CB 1 1
4 11669 1 1 138 SER H H 21.686 15.020 -36.488 1.00 . A A . 213 SER H 1 1
4 11670 1 1 138 SER HA H 20.320 12.719 -35.455 1.00 . A A . 213 SER HA 1 1
4 11671 1 1 138 SER HB2 H 19.120 14.908 -37.156 1.00 . A A . 213 SER HB2 1 1
4 11672 1 1 138 SER HB3 H 18.302 13.877 -35.986 1.00 . A A . 213 SER HB3 1 1
4 11673 1 1 138 SER HG H 19.883 14.931 -34.434 1.00 . A A . 213 SER HG 1 1
4 11674 1 1 138 SER N N 21.648 14.052 -36.301 1.00 . A A . 213 SER N 1 1
4 11675 1 1 138 SER O O 19.681 13.038 -38.592 1.00 . A A . 213 SER O 1 1
4 11676 1 1 138 SER OG O 19.465 15.356 -35.196 1.00 . A A . 213 SER OG 1 1
4 11677 1 1 139 ARG C C 19.880 9.172 -38.427 1.00 . A A . 214 ARG C 1 1
4 11678 1 1 139 ARG CA C 20.641 10.451 -38.752 1.00 . A A . 214 ARG CA 1 1
4 11679 1 1 139 ARG CB C 22.039 10.112 -39.288 1.00 . A A . 214 ARG CB 1 1
4 11680 1 1 139 ARG CD C 22.628 12.494 -39.866 1.00 . A A . 214 ARG CD 1 1
4 11681 1 1 139 ARG CG C 22.532 11.066 -40.370 1.00 . A A . 214 ARG CG 1 1
4 11682 1 1 139 ARG CZ C 21.986 14.445 -41.230 1.00 . A A . 214 ARG CZ 1 1
4 11683 1 1 139 ARG H H 21.227 11.028 -36.791 1.00 . A A . 214 ARG H 1 1
4 11684 1 1 139 ARG HA H 20.099 10.985 -39.520 1.00 . A A . 214 ARG HA 1 1
4 11685 1 1 139 ARG HB2 H 22.743 10.139 -38.468 1.00 . A A . 214 ARG HB2 1 1
4 11686 1 1 139 ARG HB3 H 22.021 9.113 -39.700 1.00 . A A . 214 ARG HB3 1 1
4 11687 1 1 139 ARG HD2 H 21.713 12.742 -39.351 1.00 . A A . 214 ARG HD2 1 1
4 11688 1 1 139 ARG HD3 H 23.459 12.564 -39.181 1.00 . A A . 214 ARG HD3 1 1
4 11689 1 1 139 ARG HE H 23.646 13.340 -41.505 1.00 . A A . 214 ARG HE 1 1
4 11690 1 1 139 ARG HG2 H 23.509 10.746 -40.701 1.00 . A A . 214 ARG HG2 1 1
4 11691 1 1 139 ARG HG3 H 21.843 11.033 -41.202 1.00 . A A . 214 ARG HG3 1 1
4 11692 1 1 139 ARG HH11 H 20.634 13.947 -39.789 1.00 . A A . 214 ARG HH11 1 1
4 11693 1 1 139 ARG HH12 H 20.216 15.330 -40.758 1.00 . A A . 214 ARG HH12 1 1
4 11694 1 1 139 ARG HH21 H 23.098 15.187 -42.755 1.00 . A A . 214 ARG HH21 1 1
4 11695 1 1 139 ARG HH22 H 21.628 16.055 -42.413 1.00 . A A . 214 ARG HH22 1 1
4 11696 1 1 139 ARG N N 20.730 11.331 -37.584 1.00 . A A . 214 ARG N 1 1
4 11697 1 1 139 ARG NE N 22.829 13.447 -40.955 1.00 . A A . 214 ARG NE 1 1
4 11698 1 1 139 ARG NH1 N 20.859 14.587 -40.534 1.00 . A A . 214 ARG NH1 1 1
4 11699 1 1 139 ARG NH2 N 22.259 15.291 -42.212 1.00 . A A . 214 ARG NH2 1 1
4 11700 1 1 139 ARG O O 19.888 8.216 -39.204 1.00 . A A . 214 ARG O 1 1
4 11701 1 1 140 GLY C C 18.862 7.484 -35.539 1.00 . A A . 215 GLY C 1 1
4 11702 1 1 140 GLY CA C 18.437 8.001 -36.895 1.00 . A A . 215 GLY CA 1 1
4 11703 1 1 140 GLY H H 19.224 9.953 -36.713 1.00 . A A . 215 GLY H 1 1
4 11704 1 1 140 GLY HA2 H 17.390 8.261 -36.858 1.00 . A A . 215 GLY HA2 1 1
4 11705 1 1 140 GLY HA3 H 18.582 7.220 -37.628 1.00 . A A . 215 GLY HA3 1 1
4 11706 1 1 140 GLY N N 19.198 9.167 -37.294 1.00 . A A . 215 GLY N 1 1
4 11707 1 1 140 GLY O O 19.781 6.668 -35.434 1.00 . A A . 215 GLY O 1 1
4 11708 1 1 141 SER C C 17.558 6.497 -32.685 1.00 . A A . 216 SER C 1 1
4 11709 1 1 141 SER CA C 18.529 7.577 -33.144 1.00 . A A . 216 SER CA 1 1
4 11710 1 1 141 SER CB C 18.477 8.787 -32.213 1.00 . A A . 216 SER CB 1 1
4 11711 1 1 141 SER H H 17.515 8.649 -34.645 1.00 . A A . 216 SER H 1 1
4 11712 1 1 141 SER HA H 19.531 7.171 -33.138 1.00 . A A . 216 SER HA 1 1
4 11713 1 1 141 SER HB2 H 17.469 9.172 -32.180 1.00 . A A . 216 SER HB2 1 1
4 11714 1 1 141 SER HB3 H 18.784 8.490 -31.221 1.00 . A A . 216 SER HB3 1 1
4 11715 1 1 141 SER HG H 20.192 9.417 -32.933 1.00 . A A . 216 SER HG 1 1
4 11716 1 1 141 SER N N 18.222 7.990 -34.498 1.00 . A A . 216 SER N 1 1
4 11717 1 1 141 SER O O 16.348 6.722 -32.599 1.00 . A A . 216 SER O 1 1
4 11718 1 1 141 SER OG O 19.346 9.812 -32.675 1.00 . A A . 216 SER OG 1 1
4 11719 1 1 142 LYS C C 17.773 3.636 -30.659 1.00 . A A . 217 LYS C 1 1
4 11720 1 1 142 LYS CA C 17.288 4.178 -31.997 1.00 . A A . 217 LYS CA 1 1
4 11721 1 1 142 LYS CB C 17.313 3.054 -33.042 1.00 . A A . 217 LYS CB 1 1
4 11722 1 1 142 LYS CD C 14.980 3.403 -33.894 1.00 . A A . 217 LYS CD 1 1
4 11723 1 1 142 LYS CE C 14.083 3.302 -35.115 1.00 . A A . 217 LYS CE 1 1
4 11724 1 1 142 LYS CG C 16.450 3.311 -34.268 1.00 . A A . 217 LYS CG 1 1
4 11725 1 1 142 LYS H H 19.077 5.218 -32.470 1.00 . A A . 217 LYS H 1 1
4 11726 1 1 142 LYS HA H 16.271 4.523 -31.881 1.00 . A A . 217 LYS HA 1 1
4 11727 1 1 142 LYS HB2 H 18.329 2.912 -33.373 1.00 . A A . 217 LYS HB2 1 1
4 11728 1 1 142 LYS HB3 H 16.968 2.143 -32.576 1.00 . A A . 217 LYS HB3 1 1
4 11729 1 1 142 LYS HD2 H 14.739 2.599 -33.215 1.00 . A A . 217 LYS HD2 1 1
4 11730 1 1 142 LYS HD3 H 14.804 4.352 -33.407 1.00 . A A . 217 LYS HD3 1 1
4 11731 1 1 142 LYS HE2 H 13.068 3.511 -34.817 1.00 . A A . 217 LYS HE2 1 1
4 11732 1 1 142 LYS HE3 H 14.402 4.036 -35.841 1.00 . A A . 217 LYS HE3 1 1
4 11733 1 1 142 LYS HG2 H 16.754 4.241 -34.724 1.00 . A A . 217 LYS HG2 1 1
4 11734 1 1 142 LYS HG3 H 16.585 2.500 -34.968 1.00 . A A . 217 LYS HG3 1 1
4 11735 1 1 142 LYS HZ1 H 15.081 1.772 -36.140 1.00 . A A . 217 LYS HZ1 1 1
4 11736 1 1 142 LYS HZ2 H 13.426 1.881 -36.501 1.00 . A A . 217 LYS HZ2 1 1
4 11737 1 1 142 LYS HZ3 H 13.931 1.218 -35.022 1.00 . A A . 217 LYS HZ3 1 1
4 11738 1 1 142 LYS N N 18.093 5.313 -32.427 1.00 . A A . 217 LYS N 1 1
4 11739 1 1 142 LYS NZ N 14.135 1.951 -35.737 1.00 . A A . 217 LYS NZ 1 1
4 11740 1 1 142 LYS O O 17.293 4.040 -29.598 1.00 . A A . 217 LYS O 1 1
4 11741 1 1 143 VAL C C 20.501 2.885 -28.994 1.00 . A A . 218 VAL C 1 1
4 11742 1 1 143 VAL CA C 19.298 2.109 -29.525 1.00 . A A . 218 VAL CA 1 1
4 11743 1 1 143 VAL CB C 19.710 0.647 -29.818 1.00 . A A . 218 VAL CB 1 1
4 11744 1 1 143 VAL CG1 C 20.082 -0.087 -28.538 1.00 . A A . 218 VAL CG1 1 1
4 11745 1 1 143 VAL CG2 C 18.594 -0.089 -30.541 1.00 . A A . 218 VAL CG2 1 1
4 11746 1 1 143 VAL H H 19.131 2.507 -31.594 1.00 . A A . 218 VAL H 1 1
4 11747 1 1 143 VAL HA H 18.522 2.100 -28.772 1.00 . A A . 218 VAL HA 1 1
4 11748 1 1 143 VAL HB H 20.577 0.660 -30.462 1.00 . A A . 218 VAL HB 1 1
4 11749 1 1 143 VAL HG11 H 20.436 -1.079 -28.780 1.00 . A A . 218 VAL HG11 1 1
4 11750 1 1 143 VAL HG12 H 19.213 -0.160 -27.903 1.00 . A A . 218 VAL HG12 1 1
4 11751 1 1 143 VAL HG13 H 20.858 0.460 -28.022 1.00 . A A . 218 VAL HG13 1 1
4 11752 1 1 143 VAL HG21 H 17.688 -0.025 -29.957 1.00 . A A . 218 VAL HG21 1 1
4 11753 1 1 143 VAL HG22 H 18.871 -1.125 -30.664 1.00 . A A . 218 VAL HG22 1 1
4 11754 1 1 143 VAL HG23 H 18.431 0.360 -31.509 1.00 . A A . 218 VAL HG23 1 1
4 11755 1 1 143 VAL N N 18.760 2.748 -30.719 1.00 . A A . 218 VAL N 1 1
4 11756 1 1 143 VAL O O 20.883 2.744 -27.832 1.00 . A A . 218 VAL O 1 1
4 11757 1 1 144 ASP C C 21.888 5.474 -28.311 1.00 . A A . 219 ASP C 1 1
4 11758 1 1 144 ASP CA C 22.218 4.550 -29.474 1.00 . A A . 219 ASP CA 1 1
4 11759 1 1 144 ASP CB C 22.712 5.359 -30.679 1.00 . A A . 219 ASP CB 1 1
4 11760 1 1 144 ASP CG C 21.639 6.262 -31.255 1.00 . A A . 219 ASP CG 1 1
4 11761 1 1 144 ASP H H 20.655 3.870 -30.727 1.00 . A A . 219 ASP H 1 1
4 11762 1 1 144 ASP HA H 23.000 3.873 -29.165 1.00 . A A . 219 ASP HA 1 1
4 11763 1 1 144 ASP HB2 H 23.548 5.973 -30.375 1.00 . A A . 219 ASP HB2 1 1
4 11764 1 1 144 ASP HB3 H 23.035 4.678 -31.451 1.00 . A A . 219 ASP HB3 1 1
4 11765 1 1 144 ASP N N 21.056 3.746 -29.840 1.00 . A A . 219 ASP N 1 1
4 11766 1 1 144 ASP O O 22.725 5.709 -27.442 1.00 . A A . 219 ASP O 1 1
4 11767 1 1 144 ASP OD1 O 21.740 7.496 -31.088 1.00 . A A . 219 ASP OD1 1 1
4 11768 1 1 144 ASP OD2 O 20.691 5.733 -31.871 1.00 . A A . 219 ASP OD2 1 1
4 11769 1 1 145 VAL C C 20.323 6.138 -25.864 1.00 . A A . 220 VAL C 1 1
4 11770 1 1 145 VAL CA C 20.205 6.848 -27.214 1.00 . A A . 220 VAL CA 1 1
4 11771 1 1 145 VAL CB C 18.740 7.279 -27.429 1.00 . A A . 220 VAL CB 1 1
4 11772 1 1 145 VAL CG1 C 18.291 8.230 -26.337 1.00 . A A . 220 VAL CG1 1 1
4 11773 1 1 145 VAL CG2 C 18.565 7.930 -28.787 1.00 . A A . 220 VAL CG2 1 1
4 11774 1 1 145 VAL H H 20.098 5.886 -29.095 1.00 . A A . 220 VAL H 1 1
4 11775 1 1 145 VAL HA H 20.821 7.733 -27.202 1.00 . A A . 220 VAL HA 1 1
4 11776 1 1 145 VAL HB H 18.117 6.396 -27.390 1.00 . A A . 220 VAL HB 1 1
4 11777 1 1 145 VAL HG11 H 18.413 7.758 -25.376 1.00 . A A . 220 VAL HG11 1 1
4 11778 1 1 145 VAL HG12 H 17.250 8.484 -26.486 1.00 . A A . 220 VAL HG12 1 1
4 11779 1 1 145 VAL HG13 H 18.888 9.129 -26.377 1.00 . A A . 220 VAL HG13 1 1
4 11780 1 1 145 VAL HG21 H 18.872 7.241 -29.558 1.00 . A A . 220 VAL HG21 1 1
4 11781 1 1 145 VAL HG22 H 19.171 8.821 -28.836 1.00 . A A . 220 VAL HG22 1 1
4 11782 1 1 145 VAL HG23 H 17.526 8.192 -28.929 1.00 . A A . 220 VAL HG23 1 1
4 11783 1 1 145 VAL N N 20.664 5.991 -28.300 1.00 . A A . 220 VAL N 1 1
4 11784 1 1 145 VAL O O 20.874 6.686 -24.910 1.00 . A A . 220 VAL O 1 1
4 11785 1 1 146 LEU C C 21.347 3.733 -24.267 1.00 . A A . 221 LEU C 1 1
4 11786 1 1 146 LEU CA C 19.902 4.106 -24.591 1.00 . A A . 221 LEU CA 1 1
4 11787 1 1 146 LEU CB C 19.050 2.842 -24.746 1.00 . A A . 221 LEU CB 1 1
4 11788 1 1 146 LEU CD1 C 17.797 3.007 -22.587 1.00 . A A . 221 LEU CD1 1 1
4 11789 1 1 146 LEU CD2 C 18.020 0.799 -23.721 1.00 . A A . 221 LEU CD2 1 1
4 11790 1 1 146 LEU CG C 18.698 2.131 -23.438 1.00 . A A . 221 LEU CG 1 1
4 11791 1 1 146 LEU H H 19.481 4.497 -26.627 1.00 . A A . 221 LEU H 1 1
4 11792 1 1 146 LEU HA H 19.501 4.706 -23.785 1.00 . A A . 221 LEU HA 1 1
4 11793 1 1 146 LEU HB2 H 18.130 3.113 -25.242 1.00 . A A . 221 LEU HB2 1 1
4 11794 1 1 146 LEU HB3 H 19.586 2.148 -25.374 1.00 . A A . 221 LEU HB3 1 1
4 11795 1 1 146 LEU HD11 H 17.563 2.495 -21.665 1.00 . A A . 221 LEU HD11 1 1
4 11796 1 1 146 LEU HD12 H 16.885 3.213 -23.126 1.00 . A A . 221 LEU HD12 1 1
4 11797 1 1 146 LEU HD13 H 18.302 3.935 -22.365 1.00 . A A . 221 LEU HD13 1 1
4 11798 1 1 146 LEU HD21 H 17.754 0.323 -22.787 1.00 . A A . 221 LEU HD21 1 1
4 11799 1 1 146 LEU HD22 H 18.695 0.160 -24.271 1.00 . A A . 221 LEU HD22 1 1
4 11800 1 1 146 LEU HD23 H 17.128 0.968 -24.304 1.00 . A A . 221 LEU HD23 1 1
4 11801 1 1 146 LEU HG H 19.603 1.939 -22.877 1.00 . A A . 221 LEU HG 1 1
4 11802 1 1 146 LEU N N 19.854 4.896 -25.816 1.00 . A A . 221 LEU N 1 1
4 11803 1 1 146 LEU O O 21.771 3.779 -23.115 1.00 . A A . 221 LEU O 1 1
4 11804 1 1 147 ALA C C 24.301 4.152 -24.552 1.00 . A A . 222 ALA C 1 1
4 11805 1 1 147 ALA CA C 23.502 3.007 -25.170 1.00 . A A . 222 ALA CA 1 1
4 11806 1 1 147 ALA CB C 24.082 2.620 -26.525 1.00 . A A . 222 ALA CB 1 1
4 11807 1 1 147 ALA H H 21.671 3.321 -26.193 1.00 . A A . 222 ALA H 1 1
4 11808 1 1 147 ALA HA H 23.563 2.146 -24.521 1.00 . A A . 222 ALA HA 1 1
4 11809 1 1 147 ALA HB1 H 24.036 3.467 -27.195 1.00 . A A . 222 ALA HB1 1 1
4 11810 1 1 147 ALA HB2 H 23.510 1.802 -26.940 1.00 . A A . 222 ALA HB2 1 1
4 11811 1 1 147 ALA HB3 H 25.110 2.312 -26.404 1.00 . A A . 222 ALA HB3 1 1
4 11812 1 1 147 ALA N N 22.093 3.367 -25.307 1.00 . A A . 222 ALA N 1 1
4 11813 1 1 147 ALA O O 25.056 3.953 -23.599 1.00 . A A . 222 ALA O 1 1
4 11814 1 1 148 HIS C C 24.436 6.812 -23.115 1.00 . A A . 223 HIS C 1 1
4 11815 1 1 148 HIS CA C 24.773 6.543 -24.574 1.00 . A A . 223 HIS CA 1 1
4 11816 1 1 148 HIS CB C 24.417 7.775 -25.414 1.00 . A A . 223 HIS CB 1 1
4 11817 1 1 148 HIS CD2 C 26.229 7.340 -27.217 1.00 . A A . 223 HIS CD2 1 1
4 11818 1 1 148 HIS CE1 C 25.186 8.204 -28.936 1.00 . A A . 223 HIS CE1 1 1
4 11819 1 1 148 HIS CG C 25.027 7.783 -26.782 1.00 . A A . 223 HIS CG 1 1
4 11820 1 1 148 HIS H H 23.435 5.448 -25.803 1.00 . A A . 223 HIS H 1 1
4 11821 1 1 148 HIS HA H 25.834 6.361 -24.657 1.00 . A A . 223 HIS HA 1 1
4 11822 1 1 148 HIS HB2 H 23.345 7.821 -25.532 1.00 . A A . 223 HIS HB2 1 1
4 11823 1 1 148 HIS HB3 H 24.752 8.660 -24.896 1.00 . A A . 223 HIS HB3 1 1
4 11824 1 1 148 HIS HD1 H 23.503 8.737 -27.893 1.00 . A A . 223 HIS HD1 1 1
4 11825 1 1 148 HIS HD2 H 26.986 6.856 -26.618 1.00 . A A . 223 HIS HD2 1 1
4 11826 1 1 148 HIS HE1 H 24.951 8.534 -29.939 1.00 . A A . 223 HIS HE1 1 1
4 11827 1 1 148 HIS HE2 H 27.142 7.613 -29.087 1.00 . A A . 223 HIS HE2 1 1
4 11828 1 1 148 HIS N N 24.080 5.356 -25.065 1.00 . A A . 223 HIS N 1 1
4 11829 1 1 148 HIS ND1 N 24.399 8.323 -27.884 1.00 . A A . 223 HIS ND1 1 1
4 11830 1 1 148 HIS NE2 N 26.304 7.613 -28.560 1.00 . A A . 223 HIS NE2 1 1
4 11831 1 1 148 HIS O O 25.314 7.162 -22.329 1.00 . A A . 223 HIS O 1 1
4 11832 1 1 149 ALA C C 23.472 6.013 -20.385 1.00 . A A . 224 ALA C 1 1
4 11833 1 1 149 ALA CA C 22.714 6.869 -21.393 1.00 . A A . 224 ALA CA 1 1
4 11834 1 1 149 ALA CB C 21.219 6.610 -21.289 1.00 . A A . 224 ALA CB 1 1
4 11835 1 1 149 ALA H H 22.541 6.237 -23.400 1.00 . A A . 224 ALA H 1 1
4 11836 1 1 149 ALA HA H 22.891 7.909 -21.167 1.00 . A A . 224 ALA HA 1 1
4 11837 1 1 149 ALA HB1 H 20.882 6.839 -20.289 1.00 . A A . 224 ALA HB1 1 1
4 11838 1 1 149 ALA HB2 H 21.018 5.572 -21.508 1.00 . A A . 224 ALA HB2 1 1
4 11839 1 1 149 ALA HB3 H 20.695 7.235 -22.000 1.00 . A A . 224 ALA HB3 1 1
4 11840 1 1 149 ALA N N 23.171 6.619 -22.754 1.00 . A A . 224 ALA N 1 1
4 11841 1 1 149 ALA O O 24.093 6.534 -19.460 1.00 . A A . 224 ALA O 1 1
4 11842 1 1 150 LEU C C 25.652 3.968 -19.676 1.00 . A A . 225 LEU C 1 1
4 11843 1 1 150 LEU CA C 24.141 3.767 -19.726 1.00 . A A . 225 LEU CA 1 1
4 11844 1 1 150 LEU CB C 23.814 2.321 -20.123 1.00 . A A . 225 LEU CB 1 1
4 11845 1 1 150 LEU CD1 C 21.296 2.553 -20.191 1.00 . A A . 225 LEU CD1 1 1
4 11846 1 1 150 LEU CD2 C 22.341 0.297 -19.950 1.00 . A A . 225 LEU CD2 1 1
4 11847 1 1 150 LEU CG C 22.472 1.775 -19.614 1.00 . A A . 225 LEU CG 1 1
4 11848 1 1 150 LEU H H 23.099 4.377 -21.468 1.00 . A A . 225 LEU H 1 1
4 11849 1 1 150 LEU HA H 23.741 3.953 -18.739 1.00 . A A . 225 LEU HA 1 1
4 11850 1 1 150 LEU HB2 H 23.816 2.258 -21.202 1.00 . A A . 225 LEU HB2 1 1
4 11851 1 1 150 LEU HB3 H 24.601 1.684 -19.744 1.00 . A A . 225 LEU HB3 1 1
4 11852 1 1 150 LEU HD11 H 21.298 2.460 -21.268 1.00 . A A . 225 LEU HD11 1 1
4 11853 1 1 150 LEU HD12 H 21.382 3.594 -19.919 1.00 . A A . 225 LEU HD12 1 1
4 11854 1 1 150 LEU HD13 H 20.373 2.152 -19.798 1.00 . A A . 225 LEU HD13 1 1
4 11855 1 1 150 LEU HD21 H 23.151 -0.250 -19.490 1.00 . A A . 225 LEU HD21 1 1
4 11856 1 1 150 LEU HD22 H 22.380 0.166 -21.021 1.00 . A A . 225 LEU HD22 1 1
4 11857 1 1 150 LEU HD23 H 21.398 -0.072 -19.576 1.00 . A A . 225 LEU HD23 1 1
4 11858 1 1 150 LEU HG H 22.437 1.876 -18.540 1.00 . A A . 225 LEU HG 1 1
4 11859 1 1 150 LEU N N 23.508 4.712 -20.639 1.00 . A A . 225 LEU N 1 1
4 11860 1 1 150 LEU O O 26.255 3.905 -18.606 1.00 . A A . 225 LEU O 1 1
4 11861 1 1 151 ALA C C 28.118 5.726 -20.181 1.00 . A A . 226 ALA C 1 1
4 11862 1 1 151 ALA CA C 27.699 4.437 -20.891 1.00 . A A . 226 ALA CA 1 1
4 11863 1 1 151 ALA CB C 28.161 4.455 -22.338 1.00 . A A . 226 ALA CB 1 1
4 11864 1 1 151 ALA H H 25.720 4.345 -21.641 1.00 . A A . 226 ALA H 1 1
4 11865 1 1 151 ALA HA H 28.172 3.597 -20.398 1.00 . A A . 226 ALA HA 1 1
4 11866 1 1 151 ALA HB1 H 27.825 3.556 -22.834 1.00 . A A . 226 ALA HB1 1 1
4 11867 1 1 151 ALA HB2 H 29.240 4.501 -22.370 1.00 . A A . 226 ALA HB2 1 1
4 11868 1 1 151 ALA HB3 H 27.748 5.319 -22.838 1.00 . A A . 226 ALA HB3 1 1
4 11869 1 1 151 ALA N N 26.257 4.238 -20.825 1.00 . A A . 226 ALA N 1 1
4 11870 1 1 151 ALA O O 29.223 5.821 -19.644 1.00 . A A . 226 ALA O 1 1
4 11871 1 1 152 GLN C C 27.380 7.957 -18.056 1.00 . A A . 227 GLN C 1 1
4 11872 1 1 152 GLN CA C 27.519 8.010 -19.583 1.00 . A A . 227 GLN CA 1 1
4 11873 1 1 152 GLN CB C 26.563 9.056 -20.155 1.00 . A A . 227 GLN CB 1 1
4 11874 1 1 152 GLN CD C 28.125 10.962 -20.748 1.00 . A A . 227 GLN CD 1 1
4 11875 1 1 152 GLN CG C 26.973 10.490 -19.877 1.00 . A A . 227 GLN CG 1 1
4 11876 1 1 152 GLN H H 26.385 6.600 -20.669 1.00 . A A . 227 GLN H 1 1
4 11877 1 1 152 GLN HA H 28.531 8.282 -19.835 1.00 . A A . 227 GLN HA 1 1
4 11878 1 1 152 GLN HB2 H 26.505 8.923 -21.224 1.00 . A A . 227 GLN HB2 1 1
4 11879 1 1 152 GLN HB3 H 25.580 8.898 -19.731 1.00 . A A . 227 GLN HB3 1 1
4 11880 1 1 152 GLN HE21 H 28.761 12.163 -19.301 1.00 . A A . 227 GLN HE21 1 1
4 11881 1 1 152 GLN HE22 H 29.696 12.179 -20.759 1.00 . A A . 227 GLN HE22 1 1
4 11882 1 1 152 GLN HG2 H 26.126 11.130 -20.053 1.00 . A A . 227 GLN HG2 1 1
4 11883 1 1 152 GLN HG3 H 27.271 10.565 -18.842 1.00 . A A . 227 GLN HG3 1 1
4 11884 1 1 152 GLN N N 27.234 6.718 -20.189 1.00 . A A . 227 GLN N 1 1
4 11885 1 1 152 GLN NE2 N 28.941 11.858 -20.218 1.00 . A A . 227 GLN NE2 1 1
4 11886 1 1 152 GLN O O 28.146 8.594 -17.333 1.00 . A A . 227 GLN O 1 1
4 11887 1 1 152 GLN OE1 O 28.277 10.526 -21.890 1.00 . A A . 227 GLN OE1 1 1
4 11888 1 1 153 LEU C C 26.996 6.006 -15.454 1.00 . A A . 228 LEU C 1 1
4 11889 1 1 153 LEU CA C 26.147 7.082 -16.134 1.00 . A A . 228 LEU CA 1 1
4 11890 1 1 153 LEU CB C 24.648 6.830 -15.890 1.00 . A A . 228 LEU CB 1 1
4 11891 1 1 153 LEU CD1 C 24.220 4.345 -15.671 1.00 . A A . 228 LEU CD1 1 1
4 11892 1 1 153 LEU CD2 C 22.579 5.805 -16.856 1.00 . A A . 228 LEU CD2 1 1
4 11893 1 1 153 LEU CG C 24.050 5.578 -16.546 1.00 . A A . 228 LEU CG 1 1
4 11894 1 1 153 LEU H H 25.872 6.655 -18.200 1.00 . A A . 228 LEU H 1 1
4 11895 1 1 153 LEU HA H 26.406 8.036 -15.697 1.00 . A A . 228 LEU HA 1 1
4 11896 1 1 153 LEU HB2 H 24.491 6.757 -14.826 1.00 . A A . 228 LEU HB2 1 1
4 11897 1 1 153 LEU HB3 H 24.102 7.689 -16.254 1.00 . A A . 228 LEU HB3 1 1
4 11898 1 1 153 LEU HD11 H 23.895 3.471 -16.216 1.00 . A A . 228 LEU HD11 1 1
4 11899 1 1 153 LEU HD12 H 23.625 4.452 -14.776 1.00 . A A . 228 LEU HD12 1 1
4 11900 1 1 153 LEU HD13 H 25.260 4.235 -15.403 1.00 . A A . 228 LEU HD13 1 1
4 11901 1 1 153 LEU HD21 H 22.184 4.946 -17.377 1.00 . A A . 228 LEU HD21 1 1
4 11902 1 1 153 LEU HD22 H 22.475 6.683 -17.475 1.00 . A A . 228 LEU HD22 1 1
4 11903 1 1 153 LEU HD23 H 22.035 5.949 -15.934 1.00 . A A . 228 LEU HD23 1 1
4 11904 1 1 153 LEU HG H 24.562 5.392 -17.479 1.00 . A A . 228 LEU HG 1 1
4 11905 1 1 153 LEU N N 26.419 7.177 -17.572 1.00 . A A . 228 LEU N 1 1
4 11906 1 1 153 LEU O O 26.657 5.547 -14.364 1.00 . A A . 228 LEU O 1 1
4 11907 1 1 154 ARG C C 29.301 4.768 -14.054 1.00 . A A . 229 ARG C 1 1
4 11908 1 1 154 ARG CA C 29.028 4.630 -15.553 1.00 . A A . 229 ARG CA 1 1
4 11909 1 1 154 ARG CB C 30.356 4.637 -16.309 1.00 . A A . 229 ARG CB 1 1
4 11910 1 1 154 ARG CD C 31.716 3.706 -18.194 1.00 . A A . 229 ARG CD 1 1
4 11911 1 1 154 ARG CG C 30.356 3.735 -17.524 1.00 . A A . 229 ARG CG 1 1
4 11912 1 1 154 ARG CZ C 34.027 3.006 -17.695 1.00 . A A . 229 ARG CZ 1 1
4 11913 1 1 154 ARG H H 28.330 6.082 -16.936 1.00 . A A . 229 ARG H 1 1
4 11914 1 1 154 ARG HA H 28.548 3.678 -15.722 1.00 . A A . 229 ARG HA 1 1
4 11915 1 1 154 ARG HB2 H 30.569 5.645 -16.635 1.00 . A A . 229 ARG HB2 1 1
4 11916 1 1 154 ARG HB3 H 31.139 4.309 -15.640 1.00 . A A . 229 ARG HB3 1 1
4 11917 1 1 154 ARG HD2 H 31.672 3.024 -19.025 1.00 . A A . 229 ARG HD2 1 1
4 11918 1 1 154 ARG HD3 H 31.942 4.696 -18.552 1.00 . A A . 229 ARG HD3 1 1
4 11919 1 1 154 ARG HE H 32.564 3.173 -16.333 1.00 . A A . 229 ARG HE 1 1
4 11920 1 1 154 ARG HG2 H 30.098 2.733 -17.214 1.00 . A A . 229 ARG HG2 1 1
4 11921 1 1 154 ARG HG3 H 29.622 4.099 -18.230 1.00 . A A . 229 ARG HG3 1 1
4 11922 1 1 154 ARG HH11 H 33.683 3.502 -19.629 1.00 . A A . 229 ARG HH11 1 1
4 11923 1 1 154 ARG HH12 H 35.289 2.941 -19.280 1.00 . A A . 229 ARG HH12 1 1
4 11924 1 1 154 ARG HH21 H 34.707 2.489 -15.854 1.00 . A A . 229 ARG HH21 1 1
4 11925 1 1 154 ARG HH22 H 35.884 2.406 -17.135 1.00 . A A . 229 ARG HH22 1 1
4 11926 1 1 154 ARG N N 28.125 5.662 -16.076 1.00 . A A . 229 ARG N 1 1
4 11927 1 1 154 ARG NE N 32.785 3.273 -17.291 1.00 . A A . 229 ARG NE 1 1
4 11928 1 1 154 ARG NH1 N 34.361 3.168 -18.967 1.00 . A A . 229 ARG NH1 1 1
4 11929 1 1 154 ARG NH2 N 34.944 2.600 -16.826 1.00 . A A . 229 ARG NH2 1 1
4 11930 1 1 154 ARG O O 29.344 5.878 -13.514 1.00 . A A . 229 ARG O 1 1
4 11931 1 1 155 PRO C C 28.359 1.751 -14.449 1.00 . A A . 230 PRO C 1 1
4 11932 1 1 155 PRO CA C 29.714 2.330 -14.041 1.00 . A A . 230 PRO CA 1 1
4 11933 1 1 155 PRO CB C 30.376 1.435 -12.982 1.00 . A A . 230 PRO CB 1 1
4 11934 1 1 155 PRO CD C 29.819 3.534 -11.943 1.00 . A A . 230 PRO CD 1 1
4 11935 1 1 155 PRO CG C 30.708 2.326 -11.828 1.00 . A A . 230 PRO CG 1 1
4 11936 1 1 155 PRO HA H 30.352 2.390 -14.916 1.00 . A A . 230 PRO HA 1 1
4 11937 1 1 155 PRO HB2 H 29.687 0.659 -12.691 1.00 . A A . 230 PRO HB2 1 1
4 11938 1 1 155 PRO HB3 H 31.268 0.987 -13.398 1.00 . A A . 230 PRO HB3 1 1
4 11939 1 1 155 PRO HD2 H 28.888 3.370 -11.421 1.00 . A A . 230 PRO HD2 1 1
4 11940 1 1 155 PRO HD3 H 30.321 4.411 -11.565 1.00 . A A . 230 PRO HD3 1 1
4 11941 1 1 155 PRO HG2 H 30.511 1.810 -10.900 1.00 . A A . 230 PRO HG2 1 1
4 11942 1 1 155 PRO HG3 H 31.746 2.621 -11.879 1.00 . A A . 230 PRO HG3 1 1
4 11943 1 1 155 PRO N N 29.601 3.638 -13.387 1.00 . A A . 230 PRO N 1 1
4 11944 1 1 155 PRO O O 27.307 2.298 -14.119 1.00 . A A . 230 PRO O 1 1
4 11945 1 1 156 LEU C C 26.444 -0.726 -14.526 1.00 . A A . 231 LEU C 1 1
4 11946 1 1 156 LEU CA C 27.187 -0.004 -15.644 1.00 . A A . 231 LEU CA 1 1
4 11947 1 1 156 LEU CB C 27.522 -0.977 -16.775 1.00 . A A . 231 LEU CB 1 1
4 11948 1 1 156 LEU CD1 C 28.527 -1.392 -19.041 1.00 . A A . 231 LEU CD1 1 1
4 11949 1 1 156 LEU CD2 C 27.397 0.785 -18.557 1.00 . A A . 231 LEU CD2 1 1
4 11950 1 1 156 LEU CG C 28.231 -0.347 -17.977 1.00 . A A . 231 LEU CG 1 1
4 11951 1 1 156 LEU H H 29.260 0.192 -15.304 1.00 . A A . 231 LEU H 1 1
4 11952 1 1 156 LEU HA H 26.547 0.774 -16.032 1.00 . A A . 231 LEU HA 1 1
4 11953 1 1 156 LEU HB2 H 28.153 -1.758 -16.376 1.00 . A A . 231 LEU HB2 1 1
4 11954 1 1 156 LEU HB3 H 26.600 -1.422 -17.121 1.00 . A A . 231 LEU HB3 1 1
4 11955 1 1 156 LEU HD11 H 29.210 -2.128 -18.644 1.00 . A A . 231 LEU HD11 1 1
4 11956 1 1 156 LEU HD12 H 28.974 -0.912 -19.901 1.00 . A A . 231 LEU HD12 1 1
4 11957 1 1 156 LEU HD13 H 27.608 -1.876 -19.337 1.00 . A A . 231 LEU HD13 1 1
4 11958 1 1 156 LEU HD21 H 27.869 1.162 -19.452 1.00 . A A . 231 LEU HD21 1 1
4 11959 1 1 156 LEU HD22 H 27.319 1.582 -17.832 1.00 . A A . 231 LEU HD22 1 1
4 11960 1 1 156 LEU HD23 H 26.409 0.418 -18.795 1.00 . A A . 231 LEU HD23 1 1
4 11961 1 1 156 LEU HG H 29.175 0.068 -17.647 1.00 . A A . 231 LEU HG 1 1
4 11962 1 1 156 LEU N N 28.398 0.628 -15.149 1.00 . A A . 231 LEU N 1 1
4 11963 1 1 156 LEU O O 27.036 -1.486 -13.755 1.00 . A A . 231 LEU O 1 1
4 11964 1 1 157 PRO C C 24.089 -2.563 -13.621 1.00 . A A . 232 PRO C 1 1
4 11965 1 1 157 PRO CA C 24.280 -1.066 -13.386 1.00 . A A . 232 PRO CA 1 1
4 11966 1 1 157 PRO CB C 22.942 -0.326 -13.541 1.00 . A A . 232 PRO CB 1 1
4 11967 1 1 157 PRO CD C 24.397 0.519 -15.223 1.00 . A A . 232 PRO CD 1 1
4 11968 1 1 157 PRO CG C 23.258 0.899 -14.329 1.00 . A A . 232 PRO CG 1 1
4 11969 1 1 157 PRO HA H 24.669 -0.907 -12.391 1.00 . A A . 232 PRO HA 1 1
4 11970 1 1 157 PRO HB2 H 22.237 -0.960 -14.063 1.00 . A A . 232 PRO HB2 1 1
4 11971 1 1 157 PRO HB3 H 22.553 -0.077 -12.566 1.00 . A A . 232 PRO HB3 1 1
4 11972 1 1 157 PRO HD2 H 24.032 0.060 -16.129 1.00 . A A . 232 PRO HD2 1 1
4 11973 1 1 157 PRO HD3 H 25.007 1.382 -15.448 1.00 . A A . 232 PRO HD3 1 1
4 11974 1 1 157 PRO HG2 H 22.400 1.189 -14.917 1.00 . A A . 232 PRO HG2 1 1
4 11975 1 1 157 PRO HG3 H 23.550 1.698 -13.667 1.00 . A A . 232 PRO HG3 1 1
4 11976 1 1 157 PRO N N 25.137 -0.449 -14.401 1.00 . A A . 232 PRO N 1 1
4 11977 1 1 157 PRO O O 24.133 -3.036 -14.758 1.00 . A A . 232 PRO O 1 1
4 11978 1 1 158 GLU C C 22.420 -5.125 -13.336 1.00 . A A . 233 GLU C 1 1
4 11979 1 1 158 GLU CA C 23.707 -4.755 -12.595 1.00 . A A . 233 GLU CA 1 1
4 11980 1 1 158 GLU CB C 23.670 -5.327 -11.173 1.00 . A A . 233 GLU CB 1 1
4 11981 1 1 158 GLU CD C 26.151 -5.603 -10.749 1.00 . A A . 233 GLU CD 1 1
4 11982 1 1 158 GLU CG C 24.864 -4.930 -10.321 1.00 . A A . 233 GLU CG 1 1
4 11983 1 1 158 GLU H H 23.948 -2.891 -11.651 1.00 . A A . 233 GLU H 1 1
4 11984 1 1 158 GLU HA H 24.548 -5.180 -13.121 1.00 . A A . 233 GLU HA 1 1
4 11985 1 1 158 GLU HB2 H 22.775 -4.978 -10.680 1.00 . A A . 233 GLU HB2 1 1
4 11986 1 1 158 GLU HB3 H 23.639 -6.406 -11.231 1.00 . A A . 233 GLU HB3 1 1
4 11987 1 1 158 GLU HG2 H 24.998 -3.861 -10.393 1.00 . A A . 233 GLU HG2 1 1
4 11988 1 1 158 GLU HG3 H 24.660 -5.196 -9.294 1.00 . A A . 233 GLU HG3 1 1
4 11989 1 1 158 GLU N N 23.895 -3.307 -12.533 1.00 . A A . 233 GLU N 1 1
4 11990 1 1 158 GLU O O 22.440 -5.916 -14.277 1.00 . A A . 233 GLU O 1 1
4 11991 1 1 158 GLU OE1 O 26.751 -5.177 -11.758 1.00 . A A . 233 GLU OE1 1 1
4 11992 1 1 158 GLU OE2 O 26.576 -6.555 -10.069 1.00 . A A . 233 GLU OE2 1 1
4 11993 1 1 159 ARG C C 19.421 -3.600 -14.174 1.00 . A A . 234 ARG C 1 1
4 11994 1 1 159 ARG CA C 20.009 -4.850 -13.526 1.00 . A A . 234 ARG CA 1 1
4 11995 1 1 159 ARG CB C 19.012 -5.434 -12.516 1.00 . A A . 234 ARG CB 1 1
4 11996 1 1 159 ARG CD C 20.377 -7.322 -11.541 1.00 . A A . 234 ARG CD 1 1
4 11997 1 1 159 ARG CG C 19.131 -6.941 -12.320 1.00 . A A . 234 ARG CG 1 1
4 11998 1 1 159 ARG CZ C 20.789 -9.528 -10.493 1.00 . A A . 234 ARG CZ 1 1
4 11999 1 1 159 ARG H H 21.345 -3.881 -12.196 1.00 . A A . 234 ARG H 1 1
4 12000 1 1 159 ARG HA H 20.187 -5.583 -14.297 1.00 . A A . 234 ARG HA 1 1
4 12001 1 1 159 ARG HB2 H 19.168 -4.958 -11.561 1.00 . A A . 234 ARG HB2 1 1
4 12002 1 1 159 ARG HB3 H 18.010 -5.217 -12.856 1.00 . A A . 234 ARG HB3 1 1
4 12003 1 1 159 ARG HD2 H 21.223 -6.809 -11.972 1.00 . A A . 234 ARG HD2 1 1
4 12004 1 1 159 ARG HD3 H 20.253 -7.011 -10.514 1.00 . A A . 234 ARG HD3 1 1
4 12005 1 1 159 ARG HE H 20.693 -9.188 -12.463 1.00 . A A . 234 ARG HE 1 1
4 12006 1 1 159 ARG HG2 H 18.265 -7.289 -11.777 1.00 . A A . 234 ARG HG2 1 1
4 12007 1 1 159 ARG HG3 H 19.163 -7.420 -13.288 1.00 . A A . 234 ARG HG3 1 1
4 12008 1 1 159 ARG HH11 H 20.442 -8.044 -9.155 1.00 . A A . 234 ARG HH11 1 1
4 12009 1 1 159 ARG HH12 H 20.796 -9.604 -8.470 1.00 . A A . 234 ARG HH12 1 1
4 12010 1 1 159 ARG HH21 H 21.133 -11.224 -11.552 1.00 . A A . 234 ARG HH21 1 1
4 12011 1 1 159 ARG HH22 H 21.191 -11.397 -9.818 1.00 . A A . 234 ARG HH22 1 1
4 12012 1 1 159 ARG N N 21.298 -4.559 -12.901 1.00 . A A . 234 ARG N 1 1
4 12013 1 1 159 ARG NE N 20.626 -8.765 -11.576 1.00 . A A . 234 ARG NE 1 1
4 12014 1 1 159 ARG NH1 N 20.666 -9.015 -9.278 1.00 . A A . 234 ARG NH1 1 1
4 12015 1 1 159 ARG NH2 N 21.057 -10.819 -10.633 1.00 . A A . 234 ARG NH2 1 1
4 12016 1 1 159 ARG O O 19.459 -2.510 -13.595 1.00 . A A . 234 ARG O 1 1
4 12017 1 1 160 LEU C C 16.817 -3.021 -16.520 1.00 . A A . 235 LEU C 1 1
4 12018 1 1 160 LEU CA C 18.246 -2.692 -16.111 1.00 . A A . 235 LEU CA 1 1
4 12019 1 1 160 LEU CB C 19.084 -2.458 -17.375 1.00 . A A . 235 LEU CB 1 1
4 12020 1 1 160 LEU CD1 C 18.564 -0.007 -17.575 1.00 . A A . 235 LEU CD1 1 1
4 12021 1 1 160 LEU CD2 C 20.675 -0.761 -16.456 1.00 . A A . 235 LEU CD2 1 1
4 12022 1 1 160 LEU CG C 19.666 -1.055 -17.551 1.00 . A A . 235 LEU CG 1 1
4 12023 1 1 160 LEU H H 18.733 -4.704 -15.688 1.00 . A A . 235 LEU H 1 1
4 12024 1 1 160 LEU HA H 18.252 -1.802 -15.502 1.00 . A A . 235 LEU HA 1 1
4 12025 1 1 160 LEU HB2 H 19.902 -3.161 -17.364 1.00 . A A . 235 LEU HB2 1 1
4 12026 1 1 160 LEU HB3 H 18.463 -2.671 -18.230 1.00 . A A . 235 LEU HB3 1 1
4 12027 1 1 160 LEU HD11 H 19.003 0.976 -17.658 1.00 . A A . 235 LEU HD11 1 1
4 12028 1 1 160 LEU HD12 H 17.989 -0.070 -16.662 1.00 . A A . 235 LEU HD12 1 1
4 12029 1 1 160 LEU HD13 H 17.917 -0.186 -18.420 1.00 . A A . 235 LEU HD13 1 1
4 12030 1 1 160 LEU HD21 H 21.105 0.217 -16.617 1.00 . A A . 235 LEU HD21 1 1
4 12031 1 1 160 LEU HD22 H 21.456 -1.506 -16.476 1.00 . A A . 235 LEU HD22 1 1
4 12032 1 1 160 LEU HD23 H 20.180 -0.782 -15.497 1.00 . A A . 235 LEU HD23 1 1
4 12033 1 1 160 LEU HG H 20.183 -1.008 -18.500 1.00 . A A . 235 LEU HG 1 1
4 12034 1 1 160 LEU N N 18.818 -3.789 -15.340 1.00 . A A . 235 LEU N 1 1
4 12035 1 1 160 LEU O O 16.472 -4.190 -16.689 1.00 . A A . 235 LEU O 1 1
4 12036 1 1 161 VAL C C 14.121 -0.947 -17.858 1.00 . A A . 236 VAL C 1 1
4 12037 1 1 161 VAL CA C 14.622 -2.194 -17.129 1.00 . A A . 236 VAL CA 1 1
4 12038 1 1 161 VAL CB C 13.664 -2.559 -15.968 1.00 . A A . 236 VAL CB 1 1
4 12039 1 1 161 VAL CG1 C 13.546 -1.422 -14.973 1.00 . A A . 236 VAL CG1 1 1
4 12040 1 1 161 VAL CG2 C 12.295 -2.952 -16.502 1.00 . A A . 236 VAL CG2 1 1
4 12041 1 1 161 VAL H H 16.284 -1.089 -16.431 1.00 . A A . 236 VAL H 1 1
4 12042 1 1 161 VAL HA H 14.629 -3.017 -17.830 1.00 . A A . 236 VAL HA 1 1
4 12043 1 1 161 VAL HB H 14.076 -3.411 -15.447 1.00 . A A . 236 VAL HB 1 1
4 12044 1 1 161 VAL HG11 H 12.855 -1.701 -14.192 1.00 . A A . 236 VAL HG11 1 1
4 12045 1 1 161 VAL HG12 H 13.182 -0.539 -15.477 1.00 . A A . 236 VAL HG12 1 1
4 12046 1 1 161 VAL HG13 H 14.515 -1.219 -14.542 1.00 . A A . 236 VAL HG13 1 1
4 12047 1 1 161 VAL HG21 H 12.392 -3.820 -17.137 1.00 . A A . 236 VAL HG21 1 1
4 12048 1 1 161 VAL HG22 H 11.883 -2.133 -17.073 1.00 . A A . 236 VAL HG22 1 1
4 12049 1 1 161 VAL HG23 H 11.638 -3.178 -15.676 1.00 . A A . 236 VAL HG23 1 1
4 12050 1 1 161 VAL N N 15.986 -1.998 -16.668 1.00 . A A . 236 VAL N 1 1
4 12051 1 1 161 VAL O O 14.408 0.183 -17.452 1.00 . A A . 236 VAL O 1 1
4 12052 1 1 162 MET C C 11.438 0.019 -19.560 1.00 . A A . 237 MET C 1 1
4 12053 1 1 162 MET CA C 12.935 -0.091 -19.807 1.00 . A A . 237 MET CA 1 1
4 12054 1 1 162 MET CB C 13.197 -0.376 -21.286 1.00 . A A . 237 MET CB 1 1
4 12055 1 1 162 MET CE C 12.844 3.408 -22.873 1.00 . A A . 237 MET CE 1 1
4 12056 1 1 162 MET CG C 12.783 0.753 -22.203 1.00 . A A . 237 MET CG 1 1
4 12057 1 1 162 MET H H 13.347 -2.082 -19.302 1.00 . A A . 237 MET H 1 1
4 12058 1 1 162 MET HA H 13.415 0.834 -19.526 1.00 . A A . 237 MET HA 1 1
4 12059 1 1 162 MET HB2 H 14.253 -0.555 -21.426 1.00 . A A . 237 MET HB2 1 1
4 12060 1 1 162 MET HB3 H 12.652 -1.261 -21.574 1.00 . A A . 237 MET HB3 1 1
4 12061 1 1 162 MET HE1 H 11.910 3.558 -22.352 1.00 . A A . 237 MET HE1 1 1
4 12062 1 1 162 MET HE2 H 12.644 3.043 -23.870 1.00 . A A . 237 MET HE2 1 1
4 12063 1 1 162 MET HE3 H 13.385 4.340 -22.926 1.00 . A A . 237 MET HE3 1 1
4 12064 1 1 162 MET HG2 H 12.858 0.418 -23.225 1.00 . A A . 237 MET HG2 1 1
4 12065 1 1 162 MET HG3 H 11.760 1.023 -21.985 1.00 . A A . 237 MET HG3 1 1
4 12066 1 1 162 MET N N 13.482 -1.164 -19.000 1.00 . A A . 237 MET N 1 1
4 12067 1 1 162 MET O O 10.764 -0.991 -19.365 1.00 . A A . 237 MET O 1 1
4 12068 1 1 162 MET SD S 13.819 2.204 -21.992 1.00 . A A . 237 MET SD 1 1
4 12069 1 1 163 VAL C C 8.909 2.272 -20.460 1.00 . A A . 238 VAL C 1 1
4 12070 1 1 163 VAL CA C 9.507 1.456 -19.317 1.00 . A A . 238 VAL CA 1 1
4 12071 1 1 163 VAL CB C 9.239 2.157 -17.970 1.00 . A A . 238 VAL CB 1 1
4 12072 1 1 163 VAL CG1 C 7.747 2.349 -17.746 1.00 . A A . 238 VAL CG1 1 1
4 12073 1 1 163 VAL CG2 C 9.843 1.359 -16.830 1.00 . A A . 238 VAL CG2 1 1
4 12074 1 1 163 VAL H H 11.526 2.012 -19.628 1.00 . A A . 238 VAL H 1 1
4 12075 1 1 163 VAL HA H 9.024 0.491 -19.297 1.00 . A A . 238 VAL HA 1 1
4 12076 1 1 163 VAL HB H 9.710 3.128 -17.991 1.00 . A A . 238 VAL HB 1 1
4 12077 1 1 163 VAL HG11 H 7.337 2.928 -18.558 1.00 . A A . 238 VAL HG11 1 1
4 12078 1 1 163 VAL HG12 H 7.587 2.874 -16.813 1.00 . A A . 238 VAL HG12 1 1
4 12079 1 1 163 VAL HG13 H 7.263 1.385 -17.706 1.00 . A A . 238 VAL HG13 1 1
4 12080 1 1 163 VAL HG21 H 9.707 1.900 -15.906 1.00 . A A . 238 VAL HG21 1 1
4 12081 1 1 163 VAL HG22 H 10.898 1.210 -17.014 1.00 . A A . 238 VAL HG22 1 1
4 12082 1 1 163 VAL HG23 H 9.350 0.400 -16.763 1.00 . A A . 238 VAL HG23 1 1
4 12083 1 1 163 VAL N N 10.928 1.236 -19.531 1.00 . A A . 238 VAL N 1 1
4 12084 1 1 163 VAL O O 9.237 3.446 -20.648 1.00 . A A . 238 VAL O 1 1
4 12085 1 1 164 GLY C C 6.275 1.389 -22.891 1.00 . A A . 239 GLY C 1 1
4 12086 1 1 164 GLY CA C 7.385 2.256 -22.347 1.00 . A A . 239 GLY CA 1 1
4 12087 1 1 164 GLY H H 7.758 0.721 -20.945 1.00 . A A . 239 GLY H 1 1
4 12088 1 1 164 GLY HA2 H 6.975 3.209 -22.044 1.00 . A A . 239 GLY HA2 1 1
4 12089 1 1 164 GLY HA3 H 8.118 2.415 -23.124 1.00 . A A . 239 GLY HA3 1 1
4 12090 1 1 164 GLY N N 8.022 1.629 -21.207 1.00 . A A . 239 GLY N 1 1
4 12091 1 1 164 GLY O O 5.709 0.580 -22.153 1.00 . A A . 239 GLY O 1 1
4 12092 1 1 165 ASP C C 4.951 0.824 -26.305 1.00 . A A . 240 ASP C 1 1
4 12093 1 1 165 ASP CA C 4.894 0.757 -24.780 1.00 . A A . 240 ASP CA 1 1
4 12094 1 1 165 ASP CB C 3.504 1.178 -24.276 1.00 . A A . 240 ASP CB 1 1
4 12095 1 1 165 ASP CG C 3.037 2.523 -24.802 1.00 . A A . 240 ASP CG 1 1
4 12096 1 1 165 ASP H H 6.421 2.230 -24.691 1.00 . A A . 240 ASP H 1 1
4 12097 1 1 165 ASP HA H 5.068 -0.267 -24.480 1.00 . A A . 240 ASP HA 1 1
4 12098 1 1 165 ASP HB2 H 2.787 0.432 -24.580 1.00 . A A . 240 ASP HB2 1 1
4 12099 1 1 165 ASP HB3 H 3.522 1.226 -23.197 1.00 . A A . 240 ASP HB3 1 1
4 12100 1 1 165 ASP N N 5.938 1.566 -24.159 1.00 . A A . 240 ASP N 1 1
4 12101 1 1 165 ASP O O 4.060 0.320 -26.992 1.00 . A A . 240 ASP O 1 1
4 12102 1 1 165 ASP OD1 O 2.050 2.547 -25.567 1.00 . A A . 240 ASP OD1 1 1
4 12103 1 1 165 ASP OD2 O 3.642 3.552 -24.445 1.00 . A A . 240 ASP OD2 1 1
4 12104 1 1 166 ARG C C 7.321 0.679 -28.827 1.00 . A A . 241 ARG C 1 1
4 12105 1 1 166 ARG CA C 6.154 1.502 -28.292 1.00 . A A . 241 ARG CA 1 1
4 12106 1 1 166 ARG CB C 6.319 2.970 -28.715 1.00 . A A . 241 ARG CB 1 1
4 12107 1 1 166 ARG CD C 4.894 4.383 -27.191 1.00 . A A . 241 ARG CD 1 1
4 12108 1 1 166 ARG CG C 5.053 3.805 -28.584 1.00 . A A . 241 ARG CG 1 1
4 12109 1 1 166 ARG CZ C 4.311 6.601 -26.290 1.00 . A A . 241 ARG CZ 1 1
4 12110 1 1 166 ARG H H 6.802 1.605 -26.272 1.00 . A A . 241 ARG H 1 1
4 12111 1 1 166 ARG HA H 5.240 1.121 -28.726 1.00 . A A . 241 ARG HA 1 1
4 12112 1 1 166 ARG HB2 H 7.085 3.423 -28.104 1.00 . A A . 241 ARG HB2 1 1
4 12113 1 1 166 ARG HB3 H 6.635 2.998 -29.748 1.00 . A A . 241 ARG HB3 1 1
4 12114 1 1 166 ARG HD2 H 3.967 4.023 -26.767 1.00 . A A . 241 ARG HD2 1 1
4 12115 1 1 166 ARG HD3 H 5.722 4.058 -26.579 1.00 . A A . 241 ARG HD3 1 1
4 12116 1 1 166 ARG HE H 5.286 6.281 -28.001 1.00 . A A . 241 ARG HE 1 1
4 12117 1 1 166 ARG HG2 H 5.093 4.618 -29.293 1.00 . A A . 241 ARG HG2 1 1
4 12118 1 1 166 ARG HG3 H 4.200 3.179 -28.803 1.00 . A A . 241 ARG HG3 1 1
4 12119 1 1 166 ARG HH11 H 3.771 5.048 -25.076 1.00 . A A . 241 ARG HH11 1 1
4 12120 1 1 166 ARG HH12 H 3.366 6.640 -24.495 1.00 . A A . 241 ARG HH12 1 1
4 12121 1 1 166 ARG HH21 H 4.748 8.333 -27.260 1.00 . A A . 241 ARG HH21 1 1
4 12122 1 1 166 ARG HH22 H 3.889 8.503 -25.755 1.00 . A A . 241 ARG HH22 1 1
4 12123 1 1 166 ARG N N 6.032 1.371 -26.847 1.00 . A A . 241 ARG N 1 1
4 12124 1 1 166 ARG NE N 4.871 5.841 -27.225 1.00 . A A . 241 ARG NE 1 1
4 12125 1 1 166 ARG NH1 N 3.769 6.058 -25.203 1.00 . A A . 241 ARG NH1 1 1
4 12126 1 1 166 ARG NH2 N 4.315 7.917 -26.439 1.00 . A A . 241 ARG NH2 1 1
4 12127 1 1 166 ARG O O 8.028 0.009 -28.077 1.00 . A A . 241 ARG O 1 1
4 12128 1 1 167 SER C C 9.952 0.619 -30.424 1.00 . A A . 242 SER C 1 1
4 12129 1 1 167 SER CA C 8.598 0.012 -30.783 1.00 . A A . 242 SER CA 1 1
4 12130 1 1 167 SER CB C 8.394 0.021 -32.302 1.00 . A A . 242 SER CB 1 1
4 12131 1 1 167 SER H H 6.915 1.291 -30.688 1.00 . A A . 242 SER H 1 1
4 12132 1 1 167 SER HA H 8.569 -1.007 -30.427 1.00 . A A . 242 SER HA 1 1
4 12133 1 1 167 SER HB2 H 7.440 -0.422 -32.532 1.00 . A A . 242 SER HB2 1 1
4 12134 1 1 167 SER HB3 H 8.410 1.042 -32.656 1.00 . A A . 242 SER HB3 1 1
4 12135 1 1 167 SER HG H 10.003 -1.108 -32.334 1.00 . A A . 242 SER HG 1 1
4 12136 1 1 167 SER N N 7.522 0.744 -30.136 1.00 . A A . 242 SER N 1 1
4 12137 1 1 167 SER O O 10.981 -0.039 -30.533 1.00 . A A . 242 SER O 1 1
4 12138 1 1 167 SER OG O 9.407 -0.709 -32.977 1.00 . A A . 242 SER OG 1 1
4 12139 1 1 168 HIS C C 11.818 1.898 -28.384 1.00 . A A . 243 HIS C 1 1
4 12140 1 1 168 HIS CA C 11.174 2.551 -29.602 1.00 . A A . 243 HIS CA 1 1
4 12141 1 1 168 HIS CB C 10.911 4.037 -29.319 1.00 . A A . 243 HIS CB 1 1
4 12142 1 1 168 HIS CD2 C 13.315 5.019 -29.359 1.00 . A A . 243 HIS CD2 1 1
4 12143 1 1 168 HIS CE1 C 13.368 5.824 -27.324 1.00 . A A . 243 HIS CE1 1 1
4 12144 1 1 168 HIS CG C 12.114 4.759 -28.787 1.00 . A A . 243 HIS CG 1 1
4 12145 1 1 168 HIS H H 9.083 2.323 -29.842 1.00 . A A . 243 HIS H 1 1
4 12146 1 1 168 HIS HA H 11.854 2.470 -30.437 1.00 . A A . 243 HIS HA 1 1
4 12147 1 1 168 HIS HB2 H 10.608 4.524 -30.233 1.00 . A A . 243 HIS HB2 1 1
4 12148 1 1 168 HIS HB3 H 10.119 4.124 -28.589 1.00 . A A . 243 HIS HB3 1 1
4 12149 1 1 168 HIS HD1 H 11.449 5.263 -26.832 1.00 . A A . 243 HIS HD1 1 1
4 12150 1 1 168 HIS HD2 H 13.616 4.756 -30.364 1.00 . A A . 243 HIS HD2 1 1
4 12151 1 1 168 HIS HE1 H 13.703 6.307 -26.418 1.00 . A A . 243 HIS HE1 1 1
4 12152 1 1 168 HIS HE2 H 15.045 5.823 -28.491 1.00 . A A . 243 HIS HE2 1 1
4 12153 1 1 168 HIS N N 9.941 1.867 -29.968 1.00 . A A . 243 HIS N 1 1
4 12154 1 1 168 HIS ND1 N 12.181 5.280 -27.512 1.00 . A A . 243 HIS ND1 1 1
4 12155 1 1 168 HIS NE2 N 14.078 5.679 -28.427 1.00 . A A . 243 HIS NE2 1 1
4 12156 1 1 168 HIS O O 12.972 1.474 -28.434 1.00 . A A . 243 HIS O 1 1
4 12157 1 1 169 ASP C C 11.740 -0.230 -26.093 1.00 . A A . 244 ASP C 1 1
4 12158 1 1 169 ASP CA C 11.554 1.280 -26.048 1.00 . A A . 244 ASP CA 1 1
4 12159 1 1 169 ASP CB C 10.581 1.643 -24.925 1.00 . A A . 244 ASP CB 1 1
4 12160 1 1 169 ASP CG C 9.135 1.377 -25.294 1.00 . A A . 244 ASP CG 1 1
4 12161 1 1 169 ASP H H 10.142 2.166 -27.331 1.00 . A A . 244 ASP H 1 1
4 12162 1 1 169 ASP HA H 12.506 1.743 -25.840 1.00 . A A . 244 ASP HA 1 1
4 12163 1 1 169 ASP HB2 H 10.818 1.051 -24.056 1.00 . A A . 244 ASP HB2 1 1
4 12164 1 1 169 ASP HB3 H 10.689 2.690 -24.686 1.00 . A A . 244 ASP HB3 1 1
4 12165 1 1 169 ASP N N 11.062 1.819 -27.305 1.00 . A A . 244 ASP N 1 1
4 12166 1 1 169 ASP O O 12.801 -0.736 -25.737 1.00 . A A . 244 ASP O 1 1
4 12167 1 1 169 ASP OD1 O 8.545 2.197 -26.036 1.00 . A A . 244 ASP OD1 1 1
4 12168 1 1 169 ASP OD2 O 8.591 0.353 -24.854 1.00 . A A . 244 ASP OD2 1 1
4 12169 1 1 170 VAL C C 11.892 -2.926 -27.481 1.00 . A A . 245 VAL C 1 1
4 12170 1 1 170 VAL CA C 10.756 -2.389 -26.609 1.00 . A A . 245 VAL CA 1 1
4 12171 1 1 170 VAL CB C 9.400 -2.938 -27.101 1.00 . A A . 245 VAL CB 1 1
4 12172 1 1 170 VAL CG1 C 9.485 -4.427 -27.415 1.00 . A A . 245 VAL CG1 1 1
4 12173 1 1 170 VAL CG2 C 8.315 -2.678 -26.063 1.00 . A A . 245 VAL CG2 1 1
4 12174 1 1 170 VAL H H 9.964 -0.464 -26.965 1.00 . A A . 245 VAL H 1 1
4 12175 1 1 170 VAL HA H 10.906 -2.736 -25.597 1.00 . A A . 245 VAL HA 1 1
4 12176 1 1 170 VAL HB H 9.133 -2.407 -28.000 1.00 . A A . 245 VAL HB 1 1
4 12177 1 1 170 VAL HG11 H 9.717 -4.973 -26.511 1.00 . A A . 245 VAL HG11 1 1
4 12178 1 1 170 VAL HG12 H 10.261 -4.595 -28.144 1.00 . A A . 245 VAL HG12 1 1
4 12179 1 1 170 VAL HG13 H 8.539 -4.768 -27.811 1.00 . A A . 245 VAL HG13 1 1
4 12180 1 1 170 VAL HG21 H 7.382 -3.105 -26.402 1.00 . A A . 245 VAL HG21 1 1
4 12181 1 1 170 VAL HG22 H 8.193 -1.614 -25.929 1.00 . A A . 245 VAL HG22 1 1
4 12182 1 1 170 VAL HG23 H 8.599 -3.129 -25.122 1.00 . A A . 245 VAL HG23 1 1
4 12183 1 1 170 VAL N N 10.733 -0.935 -26.579 1.00 . A A . 245 VAL N 1 1
4 12184 1 1 170 VAL O O 12.695 -3.745 -27.030 1.00 . A A . 245 VAL O 1 1
4 12185 1 1 171 ASP C C 14.408 -2.522 -29.141 1.00 . A A . 246 ASP C 1 1
4 12186 1 1 171 ASP CA C 13.018 -2.899 -29.641 1.00 . A A . 246 ASP CA 1 1
4 12187 1 1 171 ASP CB C 12.782 -2.316 -31.038 1.00 . A A . 246 ASP CB 1 1
4 12188 1 1 171 ASP CG C 13.894 -2.630 -32.026 1.00 . A A . 246 ASP CG 1 1
4 12189 1 1 171 ASP H H 11.349 -1.750 -29.006 1.00 . A A . 246 ASP H 1 1
4 12190 1 1 171 ASP HA H 12.952 -3.976 -29.695 1.00 . A A . 246 ASP HA 1 1
4 12191 1 1 171 ASP HB2 H 11.861 -2.714 -31.431 1.00 . A A . 246 ASP HB2 1 1
4 12192 1 1 171 ASP HB3 H 12.695 -1.242 -30.955 1.00 . A A . 246 ASP HB3 1 1
4 12193 1 1 171 ASP N N 11.982 -2.440 -28.715 1.00 . A A . 246 ASP N 1 1
4 12194 1 1 171 ASP O O 15.297 -3.370 -29.066 1.00 . A A . 246 ASP O 1 1
4 12195 1 1 171 ASP OD1 O 14.731 -1.743 -32.294 1.00 . A A . 246 ASP OD1 1 1
4 12196 1 1 171 ASP OD2 O 13.966 -3.789 -32.492 1.00 . A A . 246 ASP OD2 1 1
4 12197 1 1 172 GLY C C 16.342 -1.544 -27.011 1.00 . A A . 247 GLY C 1 1
4 12198 1 1 172 GLY CA C 15.848 -0.800 -28.237 1.00 . A A . 247 GLY CA 1 1
4 12199 1 1 172 GLY H H 13.790 -0.664 -28.723 1.00 . A A . 247 GLY H 1 1
4 12200 1 1 172 GLY HA2 H 16.571 -0.917 -29.030 1.00 . A A . 247 GLY HA2 1 1
4 12201 1 1 172 GLY HA3 H 15.764 0.248 -27.993 1.00 . A A . 247 GLY HA3 1 1
4 12202 1 1 172 GLY N N 14.560 -1.273 -28.711 1.00 . A A . 247 GLY N 1 1
4 12203 1 1 172 GLY O O 17.507 -1.950 -26.943 1.00 . A A . 247 GLY O 1 1
4 12204 1 1 173 ALA C C 16.130 -3.890 -25.077 1.00 . A A . 248 ALA C 1 1
4 12205 1 1 173 ALA CA C 15.816 -2.424 -24.819 1.00 . A A . 248 ALA CA 1 1
4 12206 1 1 173 ALA CB C 14.711 -2.287 -23.787 1.00 . A A . 248 ALA CB 1 1
4 12207 1 1 173 ALA H H 14.532 -1.421 -26.170 1.00 . A A . 248 ALA H 1 1
4 12208 1 1 173 ALA HA H 16.703 -1.946 -24.425 1.00 . A A . 248 ALA HA 1 1
4 12209 1 1 173 ALA HB1 H 14.526 -1.240 -23.597 1.00 . A A . 248 ALA HB1 1 1
4 12210 1 1 173 ALA HB2 H 15.015 -2.771 -22.871 1.00 . A A . 248 ALA HB2 1 1
4 12211 1 1 173 ALA HB3 H 13.808 -2.751 -24.159 1.00 . A A . 248 ALA HB3 1 1
4 12212 1 1 173 ALA N N 15.455 -1.745 -26.050 1.00 . A A . 248 ALA N 1 1
4 12213 1 1 173 ALA O O 17.143 -4.401 -24.605 1.00 . A A . 248 ALA O 1 1
4 12214 1 1 174 ALA C C 16.817 -6.152 -26.953 1.00 . A A . 249 ALA C 1 1
4 12215 1 1 174 ALA CA C 15.508 -5.948 -26.199 1.00 . A A . 249 ALA CA 1 1
4 12216 1 1 174 ALA CB C 14.337 -6.483 -27.007 1.00 . A A . 249 ALA CB 1 1
4 12217 1 1 174 ALA H H 14.577 -4.048 -26.332 1.00 . A A . 249 ALA H 1 1
4 12218 1 1 174 ALA HA H 15.553 -6.490 -25.266 1.00 . A A . 249 ALA HA 1 1
4 12219 1 1 174 ALA HB1 H 14.501 -7.527 -27.225 1.00 . A A . 249 ALA HB1 1 1
4 12220 1 1 174 ALA HB2 H 14.253 -5.929 -27.929 1.00 . A A . 249 ALA HB2 1 1
4 12221 1 1 174 ALA HB3 H 13.426 -6.373 -26.436 1.00 . A A . 249 ALA HB3 1 1
4 12222 1 1 174 ALA N N 15.309 -4.539 -25.890 1.00 . A A . 249 ALA N 1 1
4 12223 1 1 174 ALA O O 17.573 -7.080 -26.666 1.00 . A A . 249 ALA O 1 1
4 12224 1 1 175 ALA C C 19.550 -5.062 -27.823 1.00 . A A . 250 ALA C 1 1
4 12225 1 1 175 ALA CA C 18.314 -5.312 -28.686 1.00 . A A . 250 ALA CA 1 1
4 12226 1 1 175 ALA CB C 18.257 -4.310 -29.833 1.00 . A A . 250 ALA CB 1 1
4 12227 1 1 175 ALA H H 16.422 -4.559 -28.102 1.00 . A A . 250 ALA H 1 1
4 12228 1 1 175 ALA HA H 18.386 -6.301 -29.113 1.00 . A A . 250 ALA HA 1 1
4 12229 1 1 175 ALA HB1 H 18.292 -3.306 -29.437 1.00 . A A . 250 ALA HB1 1 1
4 12230 1 1 175 ALA HB2 H 17.338 -4.448 -30.386 1.00 . A A . 250 ALA HB2 1 1
4 12231 1 1 175 ALA HB3 H 19.098 -4.466 -30.491 1.00 . A A . 250 ALA HB3 1 1
4 12232 1 1 175 ALA N N 17.088 -5.258 -27.899 1.00 . A A . 250 ALA N 1 1
4 12233 1 1 175 ALA O O 20.658 -5.474 -28.172 1.00 . A A . 250 ALA O 1 1
4 12234 1 1 176 HIS C C 20.497 -5.054 -24.602 1.00 . A A . 251 HIS C 1 1
4 12235 1 1 176 HIS CA C 20.484 -4.098 -25.800 1.00 . A A . 251 HIS CA 1 1
4 12236 1 1 176 HIS CB C 20.412 -2.644 -25.330 1.00 . A A . 251 HIS CB 1 1
4 12237 1 1 176 HIS CD2 C 22.637 -1.332 -25.571 1.00 . A A . 251 HIS CD2 1 1
4 12238 1 1 176 HIS CE1 C 23.427 -1.650 -23.556 1.00 . A A . 251 HIS CE1 1 1
4 12239 1 1 176 HIS CG C 21.735 -2.082 -24.897 1.00 . A A . 251 HIS CG 1 1
4 12240 1 1 176 HIS H H 18.463 -4.062 -26.463 1.00 . A A . 251 HIS H 1 1
4 12241 1 1 176 HIS HA H 21.392 -4.238 -26.360 1.00 . A A . 251 HIS HA 1 1
4 12242 1 1 176 HIS HB2 H 20.041 -2.032 -26.139 1.00 . A A . 251 HIS HB2 1 1
4 12243 1 1 176 HIS HB3 H 19.731 -2.577 -24.495 1.00 . A A . 251 HIS HB3 1 1
4 12244 1 1 176 HIS HD1 H 21.855 -2.791 -22.917 1.00 . A A . 251 HIS HD1 1 1
4 12245 1 1 176 HIS HD2 H 22.557 -1.003 -26.598 1.00 . A A . 251 HIS HD2 1 1
4 12246 1 1 176 HIS HE1 H 24.066 -1.623 -22.687 1.00 . A A . 251 HIS HE1 1 1
4 12247 1 1 176 HIS HE2 H 24.557 -0.701 -24.986 1.00 . A A . 251 HIS HE2 1 1
4 12248 1 1 176 HIS N N 19.363 -4.395 -26.688 1.00 . A A . 251 HIS N 1 1
4 12249 1 1 176 HIS ND1 N 22.263 -2.267 -23.637 1.00 . A A . 251 HIS ND1 1 1
4 12250 1 1 176 HIS NE2 N 23.678 -1.077 -24.718 1.00 . A A . 251 HIS NE2 1 1
4 12251 1 1 176 HIS O O 21.279 -4.884 -23.666 1.00 . A A . 251 HIS O 1 1
4 12252 1 1 177 GLY C C 19.024 -6.489 -22.296 1.00 . A A . 252 GLY C 1 1
4 12253 1 1 177 GLY CA C 19.566 -7.059 -23.592 1.00 . A A . 252 GLY CA 1 1
4 12254 1 1 177 GLY H H 19.047 -6.140 -25.435 1.00 . A A . 252 GLY H 1 1
4 12255 1 1 177 GLY HA2 H 18.920 -7.860 -23.911 1.00 . A A . 252 GLY HA2 1 1
4 12256 1 1 177 GLY HA3 H 20.554 -7.460 -23.412 1.00 . A A . 252 GLY HA3 1 1
4 12257 1 1 177 GLY N N 19.639 -6.068 -24.657 1.00 . A A . 252 GLY N 1 1
4 12258 1 1 177 GLY O O 19.624 -6.649 -21.232 1.00 . A A . 252 GLY O 1 1
4 12259 1 1 178 ILE C C 15.763 -5.583 -21.175 1.00 . A A . 253 ILE C 1 1
4 12260 1 1 178 ILE CA C 17.243 -5.206 -21.245 1.00 . A A . 253 ILE CA 1 1
4 12261 1 1 178 ILE CB C 17.413 -3.673 -21.360 1.00 . A A . 253 ILE CB 1 1
4 12262 1 1 178 ILE CD1 C 19.247 -2.013 -21.942 1.00 . A A . 253 ILE CD1 1 1
4 12263 1 1 178 ILE CG1 C 18.898 -3.319 -21.274 1.00 . A A . 253 ILE CG1 1 1
4 12264 1 1 178 ILE CG2 C 16.628 -2.934 -20.289 1.00 . A A . 253 ILE CG2 1 1
4 12265 1 1 178 ILE H H 17.431 -5.791 -23.264 1.00 . A A . 253 ILE H 1 1
4 12266 1 1 178 ILE HA H 17.745 -5.542 -20.348 1.00 . A A . 253 ILE HA 1 1
4 12267 1 1 178 ILE HB H 17.037 -3.363 -22.324 1.00 . A A . 253 ILE HB 1 1
4 12268 1 1 178 ILE HD11 H 18.964 -2.060 -22.984 1.00 . A A . 253 ILE HD11 1 1
4 12269 1 1 178 ILE HD12 H 20.312 -1.844 -21.866 1.00 . A A . 253 ILE HD12 1 1
4 12270 1 1 178 ILE HD13 H 18.716 -1.207 -21.461 1.00 . A A . 253 ILE HD13 1 1
4 12271 1 1 178 ILE HG12 H 19.180 -3.242 -20.235 1.00 . A A . 253 ILE HG12 1 1
4 12272 1 1 178 ILE HG13 H 19.478 -4.101 -21.744 1.00 . A A . 253 ILE HG13 1 1
4 12273 1 1 178 ILE HG21 H 15.580 -3.172 -20.389 1.00 . A A . 253 ILE HG21 1 1
4 12274 1 1 178 ILE HG22 H 16.769 -1.868 -20.408 1.00 . A A . 253 ILE HG22 1 1
4 12275 1 1 178 ILE HG23 H 16.975 -3.237 -19.312 1.00 . A A . 253 ILE HG23 1 1
4 12276 1 1 178 ILE N N 17.871 -5.848 -22.388 1.00 . A A . 253 ILE N 1 1
4 12277 1 1 178 ILE O O 15.118 -5.762 -22.211 1.00 . A A . 253 ILE O 1 1
4 12278 1 1 179 ASP C C 12.960 -4.899 -20.058 1.00 . A A . 254 ASP C 1 1
4 12279 1 1 179 ASP CA C 13.840 -6.117 -19.773 1.00 . A A . 254 ASP CA 1 1
4 12280 1 1 179 ASP CB C 13.592 -6.645 -18.353 1.00 . A A . 254 ASP CB 1 1
4 12281 1 1 179 ASP CG C 12.383 -7.562 -18.279 1.00 . A A . 254 ASP CG 1 1
4 12282 1 1 179 ASP H H 15.804 -5.583 -19.173 1.00 . A A . 254 ASP H 1 1
4 12283 1 1 179 ASP HA H 13.601 -6.892 -20.484 1.00 . A A . 254 ASP HA 1 1
4 12284 1 1 179 ASP HB2 H 14.458 -7.199 -18.023 1.00 . A A . 254 ASP HB2 1 1
4 12285 1 1 179 ASP HB3 H 13.429 -5.810 -17.686 1.00 . A A . 254 ASP HB3 1 1
4 12286 1 1 179 ASP N N 15.244 -5.756 -19.959 1.00 . A A . 254 ASP N 1 1
4 12287 1 1 179 ASP O O 13.469 -3.787 -20.219 1.00 . A A . 254 ASP O 1 1
4 12288 1 1 179 ASP OD1 O 11.241 -7.061 -18.329 1.00 . A A . 254 ASP OD1 1 1
4 12289 1 1 179 ASP OD2 O 12.576 -8.793 -18.171 1.00 . A A . 254 ASP OD2 1 1
4 12290 1 1 180 THR C C 9.408 -4.109 -19.753 1.00 . A A . 255 THR C 1 1
4 12291 1 1 180 THR CA C 10.761 -3.988 -20.446 1.00 . A A . 255 THR CA 1 1
4 12292 1 1 180 THR CB C 10.538 -3.917 -21.970 1.00 . A A . 255 THR CB 1 1
4 12293 1 1 180 THR CG2 C 9.823 -2.627 -22.354 1.00 . A A . 255 THR CG2 1 1
4 12294 1 1 180 THR H H 11.274 -5.951 -19.816 1.00 . A A . 255 THR H 1 1
4 12295 1 1 180 THR HA H 11.234 -3.069 -20.133 1.00 . A A . 255 THR HA 1 1
4 12296 1 1 180 THR HB H 9.927 -4.758 -22.271 1.00 . A A . 255 THR HB 1 1
4 12297 1 1 180 THR HG1 H 12.509 -3.890 -22.003 1.00 . A A . 255 THR HG1 1 1
4 12298 1 1 180 THR HG21 H 8.858 -2.593 -21.870 1.00 . A A . 255 THR HG21 1 1
4 12299 1 1 180 THR HG22 H 9.690 -2.595 -23.425 1.00 . A A . 255 THR HG22 1 1
4 12300 1 1 180 THR HG23 H 10.414 -1.782 -22.037 1.00 . A A . 255 THR HG23 1 1
4 12301 1 1 180 THR N N 11.652 -5.085 -20.103 1.00 . A A . 255 THR N 1 1
4 12302 1 1 180 THR O O 8.788 -5.173 -19.748 1.00 . A A . 255 THR O 1 1
4 12303 1 1 180 THR OG1 O 11.797 -3.983 -22.648 1.00 . A A . 255 THR OG1 1 1
4 12304 1 1 181 VAL C C 6.756 -2.043 -19.370 1.00 . A A . 256 VAL C 1 1
4 12305 1 1 181 VAL CA C 7.660 -2.938 -18.531 1.00 . A A . 256 VAL CA 1 1
4 12306 1 1 181 VAL CB C 7.733 -2.388 -17.089 1.00 . A A . 256 VAL CB 1 1
4 12307 1 1 181 VAL CG1 C 6.351 -2.349 -16.450 1.00 . A A . 256 VAL CG1 1 1
4 12308 1 1 181 VAL CG2 C 8.684 -3.220 -16.245 1.00 . A A . 256 VAL CG2 1 1
4 12309 1 1 181 VAL H H 9.526 -2.196 -19.187 1.00 . A A . 256 VAL H 1 1
4 12310 1 1 181 VAL HA H 7.248 -3.937 -18.503 1.00 . A A . 256 VAL HA 1 1
4 12311 1 1 181 VAL HB H 8.116 -1.378 -17.132 1.00 . A A . 256 VAL HB 1 1
4 12312 1 1 181 VAL HG11 H 5.689 -1.747 -17.056 1.00 . A A . 256 VAL HG11 1 1
4 12313 1 1 181 VAL HG12 H 6.425 -1.916 -15.462 1.00 . A A . 256 VAL HG12 1 1
4 12314 1 1 181 VAL HG13 H 5.959 -3.351 -16.374 1.00 . A A . 256 VAL HG13 1 1
4 12315 1 1 181 VAL HG21 H 8.673 -2.853 -15.230 1.00 . A A . 256 VAL HG21 1 1
4 12316 1 1 181 VAL HG22 H 9.684 -3.145 -16.645 1.00 . A A . 256 VAL HG22 1 1
4 12317 1 1 181 VAL HG23 H 8.368 -4.252 -16.259 1.00 . A A . 256 VAL HG23 1 1
4 12318 1 1 181 VAL N N 8.967 -3.006 -19.160 1.00 . A A . 256 VAL N 1 1
4 12319 1 1 181 VAL O O 6.964 -0.830 -19.448 1.00 . A A . 256 VAL O 1 1
4 12320 1 1 182 VAL C C 3.749 -1.290 -20.152 1.00 . A A . 257 VAL C 1 1
4 12321 1 1 182 VAL CA C 4.900 -1.926 -20.925 1.00 . A A . 257 VAL CA 1 1
4 12322 1 1 182 VAL CB C 4.346 -2.866 -22.017 1.00 . A A . 257 VAL CB 1 1
4 12323 1 1 182 VAL CG1 C 3.370 -2.150 -22.934 1.00 . A A . 257 VAL CG1 1 1
4 12324 1 1 182 VAL CG2 C 5.487 -3.462 -22.822 1.00 . A A . 257 VAL CG2 1 1
4 12325 1 1 182 VAL H H 5.671 -3.620 -19.928 1.00 . A A . 257 VAL H 1 1
4 12326 1 1 182 VAL HA H 5.470 -1.146 -21.407 1.00 . A A . 257 VAL HA 1 1
4 12327 1 1 182 VAL HB H 3.823 -3.675 -21.532 1.00 . A A . 257 VAL HB 1 1
4 12328 1 1 182 VAL HG11 H 3.007 -2.840 -23.681 1.00 . A A . 257 VAL HG11 1 1
4 12329 1 1 182 VAL HG12 H 3.872 -1.326 -23.419 1.00 . A A . 257 VAL HG12 1 1
4 12330 1 1 182 VAL HG13 H 2.541 -1.774 -22.354 1.00 . A A . 257 VAL HG13 1 1
4 12331 1 1 182 VAL HG21 H 6.043 -2.669 -23.299 1.00 . A A . 257 VAL HG21 1 1
4 12332 1 1 182 VAL HG22 H 5.085 -4.122 -23.575 1.00 . A A . 257 VAL HG22 1 1
4 12333 1 1 182 VAL HG23 H 6.140 -4.019 -22.167 1.00 . A A . 257 VAL HG23 1 1
4 12334 1 1 182 VAL N N 5.795 -2.653 -20.040 1.00 . A A . 257 VAL N 1 1
4 12335 1 1 182 VAL O O 3.245 -1.861 -19.189 1.00 . A A . 257 VAL O 1 1
4 12336 1 1 183 VAL C C 1.025 0.611 -20.815 1.00 . A A . 258 VAL C 1 1
4 12337 1 1 183 VAL CA C 2.254 0.602 -19.909 1.00 . A A . 258 VAL CA 1 1
4 12338 1 1 183 VAL CB C 2.628 2.048 -19.530 1.00 . A A . 258 VAL CB 1 1
4 12339 1 1 183 VAL CG1 C 3.750 2.052 -18.507 1.00 . A A . 258 VAL CG1 1 1
4 12340 1 1 183 VAL CG2 C 3.026 2.850 -20.759 1.00 . A A . 258 VAL CG2 1 1
4 12341 1 1 183 VAL H H 3.830 0.340 -21.301 1.00 . A A . 258 VAL H 1 1
4 12342 1 1 183 VAL HA H 2.014 0.065 -19.000 1.00 . A A . 258 VAL HA 1 1
4 12343 1 1 183 VAL HB H 1.762 2.515 -19.083 1.00 . A A . 258 VAL HB 1 1
4 12344 1 1 183 VAL HG11 H 3.419 1.555 -17.608 1.00 . A A . 258 VAL HG11 1 1
4 12345 1 1 183 VAL HG12 H 4.025 3.071 -18.276 1.00 . A A . 258 VAL HG12 1 1
4 12346 1 1 183 VAL HG13 H 4.607 1.531 -18.910 1.00 . A A . 258 VAL HG13 1 1
4 12347 1 1 183 VAL HG21 H 3.271 3.859 -20.464 1.00 . A A . 258 VAL HG21 1 1
4 12348 1 1 183 VAL HG22 H 2.202 2.869 -21.459 1.00 . A A . 258 VAL HG22 1 1
4 12349 1 1 183 VAL HG23 H 3.885 2.391 -21.226 1.00 . A A . 258 VAL HG23 1 1
4 12350 1 1 183 VAL N N 3.361 -0.091 -20.550 1.00 . A A . 258 VAL N 1 1
4 12351 1 1 183 VAL O O 1.133 0.402 -22.022 1.00 . A A . 258 VAL O 1 1
4 12352 1 1 184 GLY C C -2.247 2.024 -20.658 1.00 . A A . 259 GLY C 1 1
4 12353 1 1 184 GLY CA C -1.368 0.840 -20.996 1.00 . A A . 259 GLY CA 1 1
4 12354 1 1 184 GLY H H -0.169 0.946 -19.250 1.00 . A A . 259 GLY H 1 1
4 12355 1 1 184 GLY HA2 H -1.117 0.887 -22.045 1.00 . A A . 259 GLY HA2 1 1
4 12356 1 1 184 GLY HA3 H -1.919 -0.068 -20.807 1.00 . A A . 259 GLY HA3 1 1
4 12357 1 1 184 GLY N N -0.141 0.817 -20.224 1.00 . A A . 259 GLY N 1 1
4 12358 1 1 184 GLY O O -3.371 1.857 -20.186 1.00 . A A . 259 GLY O 1 1
4 12359 1 1 185 TRP C C -3.696 4.606 -21.561 1.00 . A A . 260 TRP C 1 1
4 12360 1 1 185 TRP CA C -2.477 4.450 -20.644 1.00 . A A . 260 TRP CA 1 1
4 12361 1 1 185 TRP CB C -1.574 5.682 -20.801 1.00 . A A . 260 TRP CB 1 1
4 12362 1 1 185 TRP CD1 C 0.691 6.569 -20.009 1.00 . A A . 260 TRP CD1 1 1
4 12363 1 1 185 TRP CD2 C -0.193 5.047 -18.617 1.00 . A A . 260 TRP CD2 1 1
4 12364 1 1 185 TRP CE2 C 1.045 5.481 -18.092 1.00 . A A . 260 TRP CE2 1 1
4 12365 1 1 185 TRP CE3 C -0.921 4.091 -17.899 1.00 . A A . 260 TRP CE3 1 1
4 12366 1 1 185 TRP CG C -0.402 5.765 -19.852 1.00 . A A . 260 TRP CG 1 1
4 12367 1 1 185 TRP CH2 C 0.830 4.057 -16.221 1.00 . A A . 260 TRP CH2 1 1
4 12368 1 1 185 TRP CZ2 C 1.566 4.991 -16.896 1.00 . A A . 260 TRP CZ2 1 1
4 12369 1 1 185 TRP CZ3 C -0.399 3.604 -16.712 1.00 . A A . 260 TRP CZ3 1 1
4 12370 1 1 185 TRP H H -0.848 3.281 -21.336 1.00 . A A . 260 TRP H 1 1
4 12371 1 1 185 TRP HA H -2.816 4.394 -19.622 1.00 . A A . 260 TRP HA 1 1
4 12372 1 1 185 TRP HB2 H -1.178 5.690 -21.805 1.00 . A A . 260 TRP HB2 1 1
4 12373 1 1 185 TRP HB3 H -2.175 6.569 -20.660 1.00 . A A . 260 TRP HB3 1 1
4 12374 1 1 185 TRP HD1 H 0.836 7.237 -20.847 1.00 . A A . 260 TRP HD1 1 1
4 12375 1 1 185 TRP HE1 H 2.420 6.882 -18.852 1.00 . A A . 260 TRP HE1 1 1
4 12376 1 1 185 TRP HE3 H -1.870 3.728 -18.260 1.00 . A A . 260 TRP HE3 1 1
4 12377 1 1 185 TRP HH2 H 1.196 3.648 -15.292 1.00 . A A . 260 TRP HH2 1 1
4 12378 1 1 185 TRP HZ2 H 2.512 5.333 -16.502 1.00 . A A . 260 TRP HZ2 1 1
4 12379 1 1 185 TRP HZ3 H -0.943 2.862 -16.147 1.00 . A A . 260 TRP HZ3 1 1
4 12380 1 1 185 TRP N N -1.742 3.222 -20.937 1.00 . A A . 260 TRP N 1 1
4 12381 1 1 185 TRP NE1 N 1.560 6.406 -18.961 1.00 . A A . 260 TRP NE1 1 1
4 12382 1 1 185 TRP O O -4.672 5.260 -21.195 1.00 . A A . 260 TRP O 1 1
4 12383 1 1 186 GLY C C -5.070 2.809 -24.361 1.00 . A A . 261 GLY C 1 1
4 12384 1 1 186 GLY CA C -4.721 4.127 -23.700 1.00 . A A . 261 GLY CA 1 1
4 12385 1 1 186 GLY H H -2.857 3.449 -22.960 1.00 . A A . 261 GLY H 1 1
4 12386 1 1 186 GLY HA2 H -5.594 4.501 -23.186 1.00 . A A . 261 GLY HA2 1 1
4 12387 1 1 186 GLY HA3 H -4.436 4.835 -24.462 1.00 . A A . 261 GLY HA3 1 1
4 12388 1 1 186 GLY N N -3.632 4.005 -22.745 1.00 . A A . 261 GLY N 1 1
4 12389 1 1 186 GLY O O -4.503 1.765 -24.023 1.00 . A A . 261 GLY O 1 1
4 12390 1 1 187 TYR C C -6.371 1.910 -27.569 1.00 . A A . 262 TYR C 1 1
4 12391 1 1 187 TYR CA C -6.403 1.672 -26.058 1.00 . A A . 262 TYR CA 1 1
4 12392 1 1 187 TYR CB C -7.821 1.297 -25.604 1.00 . A A . 262 TYR CB 1 1
4 12393 1 1 187 TYR CD1 C -9.405 0.391 -27.359 1.00 . A A . 262 TYR CD1 1 1
4 12394 1 1 187 TYR CD2 C -8.050 -1.159 -26.162 1.00 . A A . 262 TYR CD2 1 1
4 12395 1 1 187 TYR CE1 C -9.961 -0.648 -28.083 1.00 . A A . 262 TYR CE1 1 1
4 12396 1 1 187 TYR CE2 C -8.603 -2.202 -26.880 1.00 . A A . 262 TYR CE2 1 1
4 12397 1 1 187 TYR CG C -8.441 0.153 -26.385 1.00 . A A . 262 TYR CG 1 1
4 12398 1 1 187 TYR CZ C -9.553 -1.942 -27.841 1.00 . A A . 262 TYR CZ 1 1
4 12399 1 1 187 TYR H H -6.267 3.736 -25.671 1.00 . A A . 262 TYR H 1 1
4 12400 1 1 187 TYR HA H -5.727 0.865 -25.815 1.00 . A A . 262 TYR HA 1 1
4 12401 1 1 187 TYR HB2 H -7.792 1.007 -24.564 1.00 . A A . 262 TYR HB2 1 1
4 12402 1 1 187 TYR HB3 H -8.464 2.159 -25.711 1.00 . A A . 262 TYR HB3 1 1
4 12403 1 1 187 TYR HD1 H -9.724 1.404 -27.547 1.00 . A A . 262 TYR HD1 1 1
4 12404 1 1 187 TYR HD2 H -7.307 -1.363 -25.406 1.00 . A A . 262 TYR HD2 1 1
4 12405 1 1 187 TYR HE1 H -10.708 -0.444 -28.836 1.00 . A A . 262 TYR HE1 1 1
4 12406 1 1 187 TYR HE2 H -8.282 -3.216 -26.692 1.00 . A A . 262 TYR HE2 1 1
4 12407 1 1 187 TYR HH H -10.392 -3.677 -27.954 1.00 . A A . 262 TYR HH 1 1
4 12408 1 1 187 TYR N N -5.953 2.863 -25.354 1.00 . A A . 262 TYR N 1 1
4 12409 1 1 187 TYR O O -6.578 3.031 -28.030 1.00 . A A . 262 TYR O 1 1
4 12410 1 1 187 TYR OH O -10.101 -2.976 -28.561 1.00 . A A . 262 TYR OH 1 1
4 12411 1 1 188 GLY C C -4.617 0.960 -30.287 1.00 . A A . 263 GLY C 1 1
4 12412 1 1 188 GLY CA C -6.040 0.968 -29.777 1.00 . A A . 263 GLY CA 1 1
4 12413 1 1 188 GLY H H -5.899 -0.004 -27.902 1.00 . A A . 263 GLY H 1 1
4 12414 1 1 188 GLY HA2 H -6.576 0.140 -30.216 1.00 . A A . 263 GLY HA2 1 1
4 12415 1 1 188 GLY HA3 H -6.514 1.893 -30.073 1.00 . A A . 263 GLY HA3 1 1
4 12416 1 1 188 GLY N N -6.092 0.854 -28.331 1.00 . A A . 263 GLY N 1 1
4 12417 1 1 188 GLY O O -4.051 2.009 -30.585 1.00 . A A . 263 GLY O 1 1
4 12418 1 1 189 ARG C C -2.409 -1.508 -31.750 1.00 . A A . 264 ARG C 1 1
4 12419 1 1 189 ARG CA C -2.636 -0.348 -30.787 1.00 . A A . 264 ARG CA 1 1
4 12420 1 1 189 ARG CB C -1.781 -0.556 -29.546 1.00 . A A . 264 ARG CB 1 1
4 12421 1 1 189 ARG CD C -1.641 -1.696 -27.327 1.00 . A A . 264 ARG CD 1 1
4 12422 1 1 189 ARG CG C -2.118 -1.811 -28.759 1.00 . A A . 264 ARG CG 1 1
4 12423 1 1 189 ARG CZ C 0.134 -0.184 -26.546 1.00 . A A . 264 ARG CZ 1 1
4 12424 1 1 189 ARG H H -4.539 -1.032 -30.173 1.00 . A A . 264 ARG H 1 1
4 12425 1 1 189 ARG HA H -2.340 0.572 -31.260 1.00 . A A . 264 ARG HA 1 1
4 12426 1 1 189 ARG HB2 H -0.752 -0.626 -29.851 1.00 . A A . 264 ARG HB2 1 1
4 12427 1 1 189 ARG HB3 H -1.900 0.294 -28.896 1.00 . A A . 264 ARG HB3 1 1
4 12428 1 1 189 ARG HD2 H -2.269 -0.984 -26.816 1.00 . A A . 264 ARG HD2 1 1
4 12429 1 1 189 ARG HD3 H -1.726 -2.661 -26.851 1.00 . A A . 264 ARG HD3 1 1
4 12430 1 1 189 ARG HE H 0.412 -1.732 -27.793 1.00 . A A . 264 ARG HE 1 1
4 12431 1 1 189 ARG HG2 H -3.190 -1.953 -28.763 1.00 . A A . 264 ARG HG2 1 1
4 12432 1 1 189 ARG HG3 H -1.638 -2.658 -29.225 1.00 . A A . 264 ARG HG3 1 1
4 12433 1 1 189 ARG HH11 H -1.644 0.085 -25.611 1.00 . A A . 264 ARG HH11 1 1
4 12434 1 1 189 ARG HH12 H -0.399 1.224 -25.200 1.00 . A A . 264 ARG HH12 1 1
4 12435 1 1 189 ARG HH21 H 2.037 -0.226 -27.222 1.00 . A A . 264 ARG HH21 1 1
4 12436 1 1 189 ARG HH22 H 1.668 1.070 -26.119 1.00 . A A . 264 ARG HH22 1 1
4 12437 1 1 189 ARG N N -4.032 -0.228 -30.388 1.00 . A A . 264 ARG N 1 1
4 12438 1 1 189 ARG NE N -0.259 -1.243 -27.252 1.00 . A A . 264 ARG NE 1 1
4 12439 1 1 189 ARG NH1 N -0.705 0.423 -25.719 1.00 . A A . 264 ARG NH1 1 1
4 12440 1 1 189 ARG NH2 N 1.376 0.244 -26.634 1.00 . A A . 264 ARG NH2 1 1
4 12441 1 1 189 ARG O O -1.428 -1.530 -32.486 1.00 . A A . 264 ARG O 1 1
4 12442 1 1 190 ALA C C -3.642 -3.506 -33.995 1.00 . A A . 265 ALA C 1 1
4 12443 1 1 190 ALA CA C -3.188 -3.661 -32.544 1.00 . A A . 265 ALA CA 1 1
4 12444 1 1 190 ALA CB C -3.941 -4.776 -31.850 1.00 . A A . 265 ALA CB 1 1
4 12445 1 1 190 ALA H H -4.192 -2.273 -31.317 1.00 . A A . 265 ALA H 1 1
4 12446 1 1 190 ALA HA H -2.138 -3.921 -32.538 1.00 . A A . 265 ALA HA 1 1
4 12447 1 1 190 ALA HB1 H -5.001 -4.582 -31.904 1.00 . A A . 265 ALA HB1 1 1
4 12448 1 1 190 ALA HB2 H -3.634 -4.813 -30.813 1.00 . A A . 265 ALA HB2 1 1
4 12449 1 1 190 ALA HB3 H -3.717 -5.716 -32.328 1.00 . A A . 265 ALA HB3 1 1
4 12450 1 1 190 ALA N N -3.346 -2.438 -31.773 1.00 . A A . 265 ALA N 1 1
4 12451 1 1 190 ALA O O -3.952 -4.494 -34.660 1.00 . A A . 265 ALA O 1 1
4 12452 1 1 191 ASP C C -2.925 -2.372 -36.826 1.00 . A A . 266 ASP C 1 1
4 12453 1 1 191 ASP CA C -4.054 -2.012 -35.867 1.00 . A A . 266 ASP CA 1 1
4 12454 1 1 191 ASP CB C -4.455 -0.549 -36.072 1.00 . A A . 266 ASP CB 1 1
4 12455 1 1 191 ASP CG C -4.944 -0.292 -37.489 1.00 . A A . 266 ASP CG 1 1
4 12456 1 1 191 ASP H H -3.335 -1.538 -33.926 1.00 . A A . 266 ASP H 1 1
4 12457 1 1 191 ASP HA H -4.903 -2.640 -36.088 1.00 . A A . 266 ASP HA 1 1
4 12458 1 1 191 ASP HB2 H -5.247 -0.297 -35.382 1.00 . A A . 266 ASP HB2 1 1
4 12459 1 1 191 ASP HB3 H -3.600 0.085 -35.883 1.00 . A A . 266 ASP HB3 1 1
4 12460 1 1 191 ASP N N -3.659 -2.272 -34.485 1.00 . A A . 266 ASP N 1 1
4 12461 1 1 191 ASP O O -3.092 -3.203 -37.717 1.00 . A A . 266 ASP O 1 1
4 12462 1 1 191 ASP OD1 O -4.137 0.137 -38.341 1.00 . A A . 266 ASP OD1 1 1
4 12463 1 1 191 ASP OD2 O -6.135 -0.540 -37.761 1.00 . A A . 266 ASP OD2 1 1
4 12464 1 1 192 PHE C C 0.547 -2.573 -36.662 1.00 . A A . 267 PHE C 1 1
4 12465 1 1 192 PHE CA C -0.610 -1.979 -37.458 1.00 . A A . 267 PHE CA 1 1
4 12466 1 1 192 PHE CB C -0.180 -0.649 -38.094 1.00 . A A . 267 PHE CB 1 1
4 12467 1 1 192 PHE CD1 C -0.207 0.852 -36.073 1.00 . A A . 267 PHE CD1 1 1
4 12468 1 1 192 PHE CD2 C 1.837 0.632 -37.286 1.00 . A A . 267 PHE CD2 1 1
4 12469 1 1 192 PHE CE1 C 0.409 1.727 -35.194 1.00 . A A . 267 PHE CE1 1 1
4 12470 1 1 192 PHE CE2 C 2.454 1.506 -36.410 1.00 . A A . 267 PHE CE2 1 1
4 12471 1 1 192 PHE CG C 0.499 0.294 -37.130 1.00 . A A . 267 PHE CG 1 1
4 12472 1 1 192 PHE CZ C 1.764 2.015 -35.343 1.00 . A A . 267 PHE CZ 1 1
4 12473 1 1 192 PHE H H -1.671 -1.204 -35.808 1.00 . A A . 267 PHE H 1 1
4 12474 1 1 192 PHE HA H -0.891 -2.671 -38.237 1.00 . A A . 267 PHE HA 1 1
4 12475 1 1 192 PHE HB2 H 0.506 -0.852 -38.903 1.00 . A A . 267 PHE HB2 1 1
4 12476 1 1 192 PHE HB3 H -1.055 -0.150 -38.488 1.00 . A A . 267 PHE HB3 1 1
4 12477 1 1 192 PHE HD1 H -1.248 0.598 -35.938 1.00 . A A . 267 PHE HD1 1 1
4 12478 1 1 192 PHE HD2 H 2.399 0.205 -38.104 1.00 . A A . 267 PHE HD2 1 1
4 12479 1 1 192 PHE HE1 H -0.152 2.156 -34.378 1.00 . A A . 267 PHE HE1 1 1
4 12480 1 1 192 PHE HE2 H 3.496 1.759 -36.546 1.00 . A A . 267 PHE HE2 1 1
4 12481 1 1 192 PHE HZ H 2.255 2.682 -34.648 1.00 . A A . 267 PHE HZ 1 1
4 12482 1 1 192 PHE N N -1.765 -1.775 -36.597 1.00 . A A . 267 PHE N 1 1
4 12483 1 1 192 PHE O O 0.526 -2.584 -35.430 1.00 . A A . 267 PHE O 1 1
4 12484 1 1 193 ILE C C 3.988 -3.264 -37.531 1.00 . A A . 268 ILE C 1 1
4 12485 1 1 193 ILE CA C 2.736 -3.645 -36.753 1.00 . A A . 268 ILE CA 1 1
4 12486 1 1 193 ILE CB C 2.664 -5.191 -36.693 1.00 . A A . 268 ILE CB 1 1
4 12487 1 1 193 ILE CD1 C 2.522 -7.295 -38.146 1.00 . A A . 268 ILE CD1 1 1
4 12488 1 1 193 ILE CG1 C 2.504 -5.779 -38.105 1.00 . A A . 268 ILE CG1 1 1
4 12489 1 1 193 ILE CG2 C 1.530 -5.650 -35.787 1.00 . A A . 268 ILE CG2 1 1
4 12490 1 1 193 ILE H H 1.514 -3.006 -38.353 1.00 . A A . 268 ILE H 1 1
4 12491 1 1 193 ILE HA H 2.813 -3.262 -35.746 1.00 . A A . 268 ILE HA 1 1
4 12492 1 1 193 ILE HB H 3.590 -5.548 -36.269 1.00 . A A . 268 ILE HB 1 1
4 12493 1 1 193 ILE HD11 H 3.469 -7.658 -37.774 1.00 . A A . 268 ILE HD11 1 1
4 12494 1 1 193 ILE HD12 H 2.387 -7.626 -39.167 1.00 . A A . 268 ILE HD12 1 1
4 12495 1 1 193 ILE HD13 H 1.720 -7.683 -37.536 1.00 . A A . 268 ILE HD13 1 1
4 12496 1 1 193 ILE HG12 H 1.563 -5.450 -38.520 1.00 . A A . 268 ILE HG12 1 1
4 12497 1 1 193 ILE HG13 H 3.309 -5.422 -38.730 1.00 . A A . 268 ILE HG13 1 1
4 12498 1 1 193 ILE HG21 H 0.596 -5.243 -36.147 1.00 . A A . 268 ILE HG21 1 1
4 12499 1 1 193 ILE HG22 H 1.710 -5.301 -34.782 1.00 . A A . 268 ILE HG22 1 1
4 12500 1 1 193 ILE HG23 H 1.480 -6.728 -35.793 1.00 . A A . 268 ILE HG23 1 1
4 12501 1 1 193 ILE N N 1.554 -3.061 -37.376 1.00 . A A . 268 ILE N 1 1
4 12502 1 1 193 ILE O O 3.900 -2.751 -38.648 1.00 . A A . 268 ILE O 1 1
4 12503 1 1 194 ASP C C 6.850 -4.594 -38.245 1.00 . A A . 269 ASP C 1 1
4 12504 1 1 194 ASP CA C 6.416 -3.278 -37.610 1.00 . A A . 269 ASP CA 1 1
4 12505 1 1 194 ASP CB C 7.480 -2.775 -36.627 1.00 . A A . 269 ASP CB 1 1
4 12506 1 1 194 ASP CG C 8.797 -2.439 -37.307 1.00 . A A . 269 ASP CG 1 1
4 12507 1 1 194 ASP H H 5.147 -3.857 -36.019 1.00 . A A . 269 ASP H 1 1
4 12508 1 1 194 ASP HA H 6.262 -2.544 -38.387 1.00 . A A . 269 ASP HA 1 1
4 12509 1 1 194 ASP HB2 H 7.115 -1.884 -36.137 1.00 . A A . 269 ASP HB2 1 1
4 12510 1 1 194 ASP HB3 H 7.662 -3.539 -35.885 1.00 . A A . 269 ASP HB3 1 1
4 12511 1 1 194 ASP N N 5.144 -3.498 -36.931 1.00 . A A . 269 ASP N 1 1
4 12512 1 1 194 ASP O O 6.465 -5.665 -37.768 1.00 . A A . 269 ASP O 1 1
4 12513 1 1 194 ASP OD1 O 9.695 -3.304 -37.341 1.00 . A A . 269 ASP OD1 1 1
4 12514 1 1 194 ASP OD2 O 8.939 -1.304 -37.812 1.00 . A A . 269 ASP OD2 1 1
4 12515 1 1 195 LYS C C 9.214 -6.397 -39.306 1.00 . A A . 270 LYS C 1 1
4 12516 1 1 195 LYS CA C 8.035 -5.736 -40.021 1.00 . A A . 270 LYS CA 1 1
4 12517 1 1 195 LYS CB C 8.383 -5.417 -41.477 1.00 . A A . 270 LYS CB 1 1
4 12518 1 1 195 LYS CD C 8.703 -6.252 -43.812 1.00 . A A . 270 LYS CD 1 1
4 12519 1 1 195 LYS CE C 8.756 -7.468 -44.721 1.00 . A A . 270 LYS CE 1 1
4 12520 1 1 195 LYS CG C 8.470 -6.644 -42.365 1.00 . A A . 270 LYS CG 1 1
4 12521 1 1 195 LYS H H 7.959 -3.658 -39.624 1.00 . A A . 270 LYS H 1 1
4 12522 1 1 195 LYS HA H 7.200 -6.423 -40.007 1.00 . A A . 270 LYS HA 1 1
4 12523 1 1 195 LYS HB2 H 7.625 -4.762 -41.881 1.00 . A A . 270 LYS HB2 1 1
4 12524 1 1 195 LYS HB3 H 9.337 -4.911 -41.507 1.00 . A A . 270 LYS HB3 1 1
4 12525 1 1 195 LYS HD2 H 7.897 -5.609 -44.133 1.00 . A A . 270 LYS HD2 1 1
4 12526 1 1 195 LYS HD3 H 9.638 -5.720 -43.882 1.00 . A A . 270 LYS HD3 1 1
4 12527 1 1 195 LYS HE2 H 7.820 -7.998 -44.640 1.00 . A A . 270 LYS HE2 1 1
4 12528 1 1 195 LYS HE3 H 8.892 -7.135 -45.738 1.00 . A A . 270 LYS HE3 1 1
4 12529 1 1 195 LYS HG2 H 9.287 -7.266 -42.029 1.00 . A A . 270 LYS HG2 1 1
4 12530 1 1 195 LYS HG3 H 7.545 -7.196 -42.296 1.00 . A A . 270 LYS HG3 1 1
4 12531 1 1 195 LYS HZ1 H 10.747 -7.855 -44.196 1.00 . A A . 270 LYS HZ1 1 1
4 12532 1 1 195 LYS HZ2 H 10.033 -9.063 -45.142 1.00 . A A . 270 LYS HZ2 1 1
4 12533 1 1 195 LYS HZ3 H 9.631 -8.930 -43.499 1.00 . A A . 270 LYS HZ3 1 1
4 12534 1 1 195 LYS N N 7.622 -4.530 -39.323 1.00 . A A . 270 LYS N 1 1
4 12535 1 1 195 LYS NZ N 9.866 -8.392 -44.363 1.00 . A A . 270 LYS NZ 1 1
4 12536 1 1 195 LYS O O 10.340 -6.420 -39.806 1.00 . A A . 270 LYS O 1 1
4 12537 1 1 196 THR C C 9.258 -8.591 -36.399 1.00 . A A . 271 THR C 1 1
4 12538 1 1 196 THR CA C 9.943 -7.535 -37.267 1.00 . A A . 271 THR CA 1 1
4 12539 1 1 196 THR CB C 10.706 -6.535 -36.366 1.00 . A A . 271 THR CB 1 1
4 12540 1 1 196 THR CG2 C 11.861 -5.878 -37.111 1.00 . A A . 271 THR CG2 1 1
4 12541 1 1 196 THR H H 8.053 -6.709 -37.714 1.00 . A A . 271 THR H 1 1
4 12542 1 1 196 THR HA H 10.652 -8.022 -37.923 1.00 . A A . 271 THR HA 1 1
4 12543 1 1 196 THR HB H 11.108 -7.080 -35.522 1.00 . A A . 271 THR HB 1 1
4 12544 1 1 196 THR HG1 H 9.810 -4.771 -36.495 1.00 . A A . 271 THR HG1 1 1
4 12545 1 1 196 THR HG21 H 11.476 -5.334 -37.963 1.00 . A A . 271 THR HG21 1 1
4 12546 1 1 196 THR HG22 H 12.548 -6.636 -37.452 1.00 . A A . 271 THR HG22 1 1
4 12547 1 1 196 THR HG23 H 12.376 -5.196 -36.450 1.00 . A A . 271 THR HG23 1 1
4 12548 1 1 196 THR N N 8.952 -6.856 -38.090 1.00 . A A . 271 THR N 1 1
4 12549 1 1 196 THR O O 8.088 -8.912 -36.614 1.00 . A A . 271 THR O 1 1
4 12550 1 1 196 THR OG1 O 9.810 -5.527 -35.881 1.00 . A A . 271 THR OG1 1 1
4 12551 1 1 197 SER C C 8.817 -9.516 -33.314 1.00 . A A . 272 SER C 1 1
4 12552 1 1 197 SER CA C 9.420 -10.159 -34.564 1.00 . A A . 272 SER CA 1 1
4 12553 1 1 197 SER CB C 10.498 -11.179 -34.189 1.00 . A A . 272 SER CB 1 1
4 12554 1 1 197 SER H H 10.902 -8.851 -35.296 1.00 . A A . 272 SER H 1 1
4 12555 1 1 197 SER HA H 8.635 -10.665 -35.104 1.00 . A A . 272 SER HA 1 1
4 12556 1 1 197 SER HB2 H 10.157 -11.767 -33.350 1.00 . A A . 272 SER HB2 1 1
4 12557 1 1 197 SER HB3 H 10.689 -11.827 -35.032 1.00 . A A . 272 SER HB3 1 1
4 12558 1 1 197 SER HG H 12.231 -10.356 -34.622 1.00 . A A . 272 SER HG 1 1
4 12559 1 1 197 SER N N 9.982 -9.149 -35.442 1.00 . A A . 272 SER N 1 1
4 12560 1 1 197 SER O O 9.478 -8.745 -32.618 1.00 . A A . 272 SER O 1 1
4 12561 1 1 197 SER OG O 11.707 -10.531 -33.827 1.00 . A A . 272 SER OG 1 1
4 12562 1 1 198 THR C C 7.181 -10.091 -30.646 1.00 . A A . 273 THR C 1 1
4 12563 1 1 198 THR CA C 6.876 -9.255 -31.889 1.00 . A A . 273 THR CA 1 1
4 12564 1 1 198 THR CB C 5.345 -9.155 -32.113 1.00 . A A . 273 THR CB 1 1
4 12565 1 1 198 THR CG2 C 4.748 -10.510 -32.462 1.00 . A A . 273 THR CG2 1 1
4 12566 1 1 198 THR H H 7.072 -10.434 -33.632 1.00 . A A . 273 THR H 1 1
4 12567 1 1 198 THR HA H 7.259 -8.255 -31.732 1.00 . A A . 273 THR HA 1 1
4 12568 1 1 198 THR HB H 5.165 -8.480 -32.938 1.00 . A A . 273 THR HB 1 1
4 12569 1 1 198 THR HG1 H 4.615 -9.330 -30.286 1.00 . A A . 273 THR HG1 1 1
4 12570 1 1 198 THR HG21 H 3.688 -10.401 -32.625 1.00 . A A . 273 THR HG21 1 1
4 12571 1 1 198 THR HG22 H 4.920 -11.199 -31.649 1.00 . A A . 273 THR HG22 1 1
4 12572 1 1 198 THR HG23 H 5.214 -10.890 -33.361 1.00 . A A . 273 THR HG23 1 1
4 12573 1 1 198 THR N N 7.551 -9.809 -33.049 1.00 . A A . 273 THR N 1 1
4 12574 1 1 198 THR O O 7.347 -11.311 -30.726 1.00 . A A . 273 THR O 1 1
4 12575 1 1 198 THR OG1 O 4.696 -8.633 -30.944 1.00 . A A . 273 THR OG1 1 1
4 12576 1 1 199 THR C C 6.408 -10.050 -27.334 1.00 . A A . 274 THR C 1 1
4 12577 1 1 199 THR CA C 7.626 -10.088 -28.260 1.00 . A A . 274 THR CA 1 1
4 12578 1 1 199 THR CB C 8.831 -9.410 -27.568 1.00 . A A . 274 THR CB 1 1
4 12579 1 1 199 THR CG2 C 9.241 -10.151 -26.303 1.00 . A A . 274 THR CG2 1 1
4 12580 1 1 199 THR H H 7.195 -8.449 -29.516 1.00 . A A . 274 THR H 1 1
4 12581 1 1 199 THR HA H 7.883 -11.113 -28.473 1.00 . A A . 274 THR HA 1 1
4 12582 1 1 199 THR HB H 8.550 -8.399 -27.300 1.00 . A A . 274 THR HB 1 1
4 12583 1 1 199 THR HG1 H 9.661 -9.618 -29.352 1.00 . A A . 274 THR HG1 1 1
4 12584 1 1 199 THR HG21 H 8.424 -10.140 -25.596 1.00 . A A . 274 THR HG21 1 1
4 12585 1 1 199 THR HG22 H 10.102 -9.667 -25.865 1.00 . A A . 274 THR HG22 1 1
4 12586 1 1 199 THR HG23 H 9.487 -11.173 -26.548 1.00 . A A . 274 THR HG23 1 1
4 12587 1 1 199 THR N N 7.322 -9.421 -29.513 1.00 . A A . 274 THR N 1 1
4 12588 1 1 199 THR O O 5.627 -9.095 -27.368 1.00 . A A . 274 THR O 1 1
4 12589 1 1 199 THR OG1 O 9.947 -9.360 -28.469 1.00 . A A . 274 THR OG1 1 1
4 12590 1 1 200 VAL C C 5.507 -10.377 -24.385 1.00 . A A . 275 VAL C 1 1
4 12591 1 1 200 VAL CA C 5.103 -11.173 -25.620 1.00 . A A . 275 VAL CA 1 1
4 12592 1 1 200 VAL CB C 4.745 -12.619 -25.219 1.00 . A A . 275 VAL CB 1 1
4 12593 1 1 200 VAL CG1 C 3.508 -12.644 -24.328 1.00 . A A . 275 VAL CG1 1 1
4 12594 1 1 200 VAL CG2 C 4.544 -13.481 -26.459 1.00 . A A . 275 VAL CG2 1 1
4 12595 1 1 200 VAL H H 6.798 -11.896 -26.663 1.00 . A A . 275 VAL H 1 1
4 12596 1 1 200 VAL HA H 4.235 -10.711 -26.069 1.00 . A A . 275 VAL HA 1 1
4 12597 1 1 200 VAL HB H 5.573 -13.030 -24.655 1.00 . A A . 275 VAL HB 1 1
4 12598 1 1 200 VAL HG11 H 3.662 -11.997 -23.477 1.00 . A A . 275 VAL HG11 1 1
4 12599 1 1 200 VAL HG12 H 3.329 -13.654 -23.983 1.00 . A A . 275 VAL HG12 1 1
4 12600 1 1 200 VAL HG13 H 2.652 -12.300 -24.889 1.00 . A A . 275 VAL HG13 1 1
4 12601 1 1 200 VAL HG21 H 3.749 -13.067 -27.059 1.00 . A A . 275 VAL HG21 1 1
4 12602 1 1 200 VAL HG22 H 4.284 -14.488 -26.164 1.00 . A A . 275 VAL HG22 1 1
4 12603 1 1 200 VAL HG23 H 5.458 -13.501 -27.038 1.00 . A A . 275 VAL HG23 1 1
4 12604 1 1 200 VAL N N 6.194 -11.127 -26.584 1.00 . A A . 275 VAL N 1 1
4 12605 1 1 200 VAL O O 6.297 -10.842 -23.559 1.00 . A A . 275 VAL O 1 1
4 12606 1 1 201 VAL C C 4.409 -8.208 -22.118 1.00 . A A . 276 VAL C 1 1
4 12607 1 1 201 VAL CA C 5.416 -8.227 -23.264 1.00 . A A . 276 VAL CA 1 1
4 12608 1 1 201 VAL CB C 5.574 -6.794 -23.814 1.00 . A A . 276 VAL CB 1 1
4 12609 1 1 201 VAL CG1 C 6.724 -6.723 -24.806 1.00 . A A . 276 VAL CG1 1 1
4 12610 1 1 201 VAL CG2 C 4.279 -6.320 -24.466 1.00 . A A . 276 VAL CG2 1 1
4 12611 1 1 201 VAL H H 4.399 -8.842 -25.003 1.00 . A A . 276 VAL H 1 1
4 12612 1 1 201 VAL HA H 6.374 -8.544 -22.880 1.00 . A A . 276 VAL HA 1 1
4 12613 1 1 201 VAL HB H 5.799 -6.134 -22.987 1.00 . A A . 276 VAL HB 1 1
4 12614 1 1 201 VAL HG11 H 6.547 -7.418 -25.612 1.00 . A A . 276 VAL HG11 1 1
4 12615 1 1 201 VAL HG12 H 7.646 -6.979 -24.307 1.00 . A A . 276 VAL HG12 1 1
4 12616 1 1 201 VAL HG13 H 6.796 -5.719 -25.204 1.00 . A A . 276 VAL HG13 1 1
4 12617 1 1 201 VAL HG21 H 4.032 -6.969 -25.294 1.00 . A A . 276 VAL HG21 1 1
4 12618 1 1 201 VAL HG22 H 4.404 -5.310 -24.825 1.00 . A A . 276 VAL HG22 1 1
4 12619 1 1 201 VAL HG23 H 3.480 -6.346 -23.739 1.00 . A A . 276 VAL HG23 1 1
4 12620 1 1 201 VAL N N 5.033 -9.143 -24.322 1.00 . A A . 276 VAL N 1 1
4 12621 1 1 201 VAL O O 3.216 -8.451 -22.309 1.00 . A A . 276 VAL O 1 1
4 12622 1 1 202 THR C C 3.791 -6.301 -19.540 1.00 . A A . 277 THR C 1 1
4 12623 1 1 202 THR CA C 4.080 -7.787 -19.745 1.00 . A A . 277 THR CA 1 1
4 12624 1 1 202 THR CB C 4.782 -8.371 -18.501 1.00 . A A . 277 THR CB 1 1
4 12625 1 1 202 THR CG2 C 3.853 -8.374 -17.293 1.00 . A A . 277 THR CG2 1 1
4 12626 1 1 202 THR H H 5.883 -7.807 -20.837 1.00 . A A . 277 THR H 1 1
4 12627 1 1 202 THR HA H 3.153 -8.315 -19.911 1.00 . A A . 277 THR HA 1 1
4 12628 1 1 202 THR HB H 5.644 -7.764 -18.273 1.00 . A A . 277 THR HB 1 1
4 12629 1 1 202 THR HG1 H 6.165 -9.717 -18.921 1.00 . A A . 277 THR HG1 1 1
4 12630 1 1 202 THR HG21 H 2.962 -8.935 -17.527 1.00 . A A . 277 THR HG21 1 1
4 12631 1 1 202 THR HG22 H 3.584 -7.358 -17.043 1.00 . A A . 277 THR HG22 1 1
4 12632 1 1 202 THR HG23 H 4.355 -8.832 -16.453 1.00 . A A . 277 THR HG23 1 1
4 12633 1 1 202 THR N N 4.915 -7.933 -20.924 1.00 . A A . 277 THR N 1 1
4 12634 1 1 202 THR O O 4.692 -5.472 -19.678 1.00 . A A . 277 THR O 1 1
4 12635 1 1 202 THR OG1 O 5.213 -9.713 -18.775 1.00 . A A . 277 THR OG1 1 1
4 12636 1 1 203 HIS C C 1.511 -4.222 -17.812 1.00 . A A . 278 HIS C 1 1
4 12637 1 1 203 HIS CA C 2.185 -4.545 -19.141 1.00 . A A . 278 HIS CA 1 1
4 12638 1 1 203 HIS CB C 1.258 -4.140 -20.302 1.00 . A A . 278 HIS CB 1 1
4 12639 1 1 203 HIS CD2 C -0.813 -5.708 -20.237 1.00 . A A . 278 HIS CD2 1 1
4 12640 1 1 203 HIS CE1 C -2.300 -4.240 -19.571 1.00 . A A . 278 HIS CE1 1 1
4 12641 1 1 203 HIS CG C -0.178 -4.520 -20.097 1.00 . A A . 278 HIS CG 1 1
4 12642 1 1 203 HIS H H 1.886 -6.642 -19.025 1.00 . A A . 278 HIS H 1 1
4 12643 1 1 203 HIS HA H 3.096 -3.968 -19.212 1.00 . A A . 278 HIS HA 1 1
4 12644 1 1 203 HIS HB2 H 1.301 -3.069 -20.428 1.00 . A A . 278 HIS HB2 1 1
4 12645 1 1 203 HIS HB3 H 1.602 -4.616 -21.209 1.00 . A A . 278 HIS HB3 1 1
4 12646 1 1 203 HIS HD1 H -0.991 -2.670 -19.486 1.00 . A A . 278 HIS HD1 1 1
4 12647 1 1 203 HIS HD2 H -0.366 -6.643 -20.541 1.00 . A A . 278 HIS HD2 1 1
4 12648 1 1 203 HIS HE1 H -3.228 -3.790 -19.254 1.00 . A A . 278 HIS HE1 1 1
4 12649 1 1 203 HIS HE2 H -2.826 -6.204 -19.863 1.00 . A A . 278 HIS HE2 1 1
4 12650 1 1 203 HIS N N 2.547 -5.953 -19.243 1.00 . A A . 278 HIS N 1 1
4 12651 1 1 203 HIS ND1 N -1.140 -3.622 -19.679 1.00 . A A . 278 HIS ND1 1 1
4 12652 1 1 203 HIS NE2 N -2.127 -5.504 -19.905 1.00 . A A . 278 HIS NE2 1 1
4 12653 1 1 203 HIS O O 1.018 -5.109 -17.117 1.00 . A A . 278 HIS O 1 1
4 12654 1 1 204 ALA C C -0.337 -1.523 -16.751 1.00 . A A . 279 ALA C 1 1
4 12655 1 1 204 ALA CA C 0.813 -2.426 -16.315 1.00 . A A . 279 ALA CA 1 1
4 12656 1 1 204 ALA CB C 1.789 -1.658 -15.435 1.00 . A A . 279 ALA CB 1 1
4 12657 1 1 204 ALA H H 1.979 -2.302 -18.069 1.00 . A A . 279 ALA H 1 1
4 12658 1 1 204 ALA HA H 0.421 -3.263 -15.753 1.00 . A A . 279 ALA HA 1 1
4 12659 1 1 204 ALA HB1 H 2.155 -0.792 -15.970 1.00 . A A . 279 ALA HB1 1 1
4 12660 1 1 204 ALA HB2 H 2.618 -2.296 -15.171 1.00 . A A . 279 ALA HB2 1 1
4 12661 1 1 204 ALA HB3 H 1.283 -1.336 -14.536 1.00 . A A . 279 ALA HB3 1 1
4 12662 1 1 204 ALA N N 1.489 -2.938 -17.494 1.00 . A A . 279 ALA N 1 1
4 12663 1 1 204 ALA O O -0.174 -0.707 -17.661 1.00 . A A . 279 ALA O 1 1
4 12664 1 1 205 ALA C C -2.653 0.397 -15.844 1.00 . A A . 280 ALA C 1 1
4 12665 1 1 205 ALA CA C -2.684 -0.959 -16.542 1.00 . A A . 280 ALA CA 1 1
4 12666 1 1 205 ALA CB C -3.961 -1.715 -16.204 1.00 . A A . 280 ALA CB 1 1
4 12667 1 1 205 ALA H H -1.593 -2.457 -15.512 1.00 . A A . 280 ALA H 1 1
4 12668 1 1 205 ALA HA H -2.668 -0.796 -17.611 1.00 . A A . 280 ALA HA 1 1
4 12669 1 1 205 ALA HB1 H -3.998 -1.899 -15.140 1.00 . A A . 280 ALA HB1 1 1
4 12670 1 1 205 ALA HB2 H -3.974 -2.656 -16.733 1.00 . A A . 280 ALA HB2 1 1
4 12671 1 1 205 ALA HB3 H -4.816 -1.125 -16.497 1.00 . A A . 280 ALA HB3 1 1
4 12672 1 1 205 ALA N N -1.515 -1.754 -16.198 1.00 . A A . 280 ALA N 1 1
4 12673 1 1 205 ALA O O -2.790 1.439 -16.485 1.00 . A A . 280 ALA O 1 1
4 12674 1 1 206 THR C C -1.018 1.927 -13.299 1.00 . A A . 281 THR C 1 1
4 12675 1 1 206 THR CA C -2.447 1.605 -13.751 1.00 . A A . 281 THR CA 1 1
4 12676 1 1 206 THR CB C -3.388 1.506 -12.524 1.00 . A A . 281 THR CB 1 1
4 12677 1 1 206 THR CG2 C -2.939 0.406 -11.572 1.00 . A A . 281 THR CG2 1 1
4 12678 1 1 206 THR H H -2.389 -0.489 -14.067 1.00 . A A . 281 THR H 1 1
4 12679 1 1 206 THR HA H -2.799 2.408 -14.381 1.00 . A A . 281 THR HA 1 1
4 12680 1 1 206 THR HB H -4.383 1.271 -12.874 1.00 . A A . 281 THR HB 1 1
4 12681 1 1 206 THR HG1 H -3.701 3.462 -12.440 1.00 . A A . 281 THR HG1 1 1
4 12682 1 1 206 THR HG21 H -3.594 0.382 -10.714 1.00 . A A . 281 THR HG21 1 1
4 12683 1 1 206 THR HG22 H -1.927 0.599 -11.250 1.00 . A A . 281 THR HG22 1 1
4 12684 1 1 206 THR HG23 H -2.980 -0.544 -12.082 1.00 . A A . 281 THR HG23 1 1
4 12685 1 1 206 THR N N -2.484 0.378 -14.529 1.00 . A A . 281 THR N 1 1
4 12686 1 1 206 THR O O -0.117 1.089 -13.405 1.00 . A A . 281 THR O 1 1
4 12687 1 1 206 THR OG1 O -3.429 2.756 -11.825 1.00 . A A . 281 THR OG1 1 1
4 12688 1 1 207 ILE C C 0.916 2.793 -11.067 1.00 . A A . 282 ILE C 1 1
4 12689 1 1 207 ILE CA C 0.478 3.578 -12.303 1.00 . A A . 282 ILE CA 1 1
4 12690 1 1 207 ILE CB C 0.473 5.099 -11.994 1.00 . A A . 282 ILE CB 1 1
4 12691 1 1 207 ILE CD1 C 2.930 5.523 -12.460 1.00 . A A . 282 ILE CD1 1 1
4 12692 1 1 207 ILE CG1 C 1.820 5.557 -11.439 1.00 . A A . 282 ILE CG1 1 1
4 12693 1 1 207 ILE CG2 C -0.645 5.463 -11.031 1.00 . A A . 282 ILE CG2 1 1
4 12694 1 1 207 ILE H H -1.614 3.698 -12.597 1.00 . A A . 282 ILE H 1 1
4 12695 1 1 207 ILE HA H 1.186 3.397 -13.100 1.00 . A A . 282 ILE HA 1 1
4 12696 1 1 207 ILE HB H 0.291 5.620 -12.919 1.00 . A A . 282 ILE HB 1 1
4 12697 1 1 207 ILE HD11 H 3.066 4.511 -12.811 1.00 . A A . 282 ILE HD11 1 1
4 12698 1 1 207 ILE HD12 H 3.845 5.874 -12.006 1.00 . A A . 282 ILE HD12 1 1
4 12699 1 1 207 ILE HD13 H 2.672 6.161 -13.290 1.00 . A A . 282 ILE HD13 1 1
4 12700 1 1 207 ILE HG12 H 1.730 6.570 -11.079 1.00 . A A . 282 ILE HG12 1 1
4 12701 1 1 207 ILE HG13 H 2.102 4.910 -10.621 1.00 . A A . 282 ILE HG13 1 1
4 12702 1 1 207 ILE HG21 H -0.604 6.522 -10.824 1.00 . A A . 282 ILE HG21 1 1
4 12703 1 1 207 ILE HG22 H -0.525 4.909 -10.111 1.00 . A A . 282 ILE HG22 1 1
4 12704 1 1 207 ILE HG23 H -1.598 5.220 -11.475 1.00 . A A . 282 ILE HG23 1 1
4 12705 1 1 207 ILE N N -0.833 3.127 -12.759 1.00 . A A . 282 ILE N 1 1
4 12706 1 1 207 ILE O O 2.106 2.546 -10.861 1.00 . A A . 282 ILE O 1 1
4 12707 1 1 208 ASP C C 0.919 0.271 -9.396 1.00 . A A . 283 ASP C 1 1
4 12708 1 1 208 ASP CA C 0.214 1.579 -9.070 1.00 . A A . 283 ASP CA 1 1
4 12709 1 1 208 ASP CB C -1.078 1.298 -8.303 1.00 . A A . 283 ASP CB 1 1
4 12710 1 1 208 ASP CG C -1.601 2.522 -7.583 1.00 . A A . 283 ASP CG 1 1
4 12711 1 1 208 ASP H H -0.989 2.576 -10.497 1.00 . A A . 283 ASP H 1 1
4 12712 1 1 208 ASP HA H 0.864 2.173 -8.443 1.00 . A A . 283 ASP HA 1 1
4 12713 1 1 208 ASP HB2 H -1.835 0.963 -8.997 1.00 . A A . 283 ASP HB2 1 1
4 12714 1 1 208 ASP HB3 H -0.896 0.523 -7.575 1.00 . A A . 283 ASP HB3 1 1
4 12715 1 1 208 ASP N N -0.060 2.353 -10.277 1.00 . A A . 283 ASP N 1 1
4 12716 1 1 208 ASP O O 1.755 -0.201 -8.624 1.00 . A A . 283 ASP O 1 1
4 12717 1 1 208 ASP OD1 O -2.662 3.044 -7.984 1.00 . A A . 283 ASP OD1 1 1
4 12718 1 1 208 ASP OD2 O -0.952 2.963 -6.613 1.00 . A A . 283 ASP OD2 1 1
4 12719 1 1 209 GLU C C 2.720 -1.310 -11.305 1.00 . A A . 284 GLU C 1 1
4 12720 1 1 209 GLU CA C 1.246 -1.533 -10.994 1.00 . A A . 284 GLU CA 1 1
4 12721 1 1 209 GLU CB C 0.515 -2.106 -12.208 1.00 . A A . 284 GLU CB 1 1
4 12722 1 1 209 GLU CD C -1.685 -2.934 -13.134 1.00 . A A . 284 GLU CD 1 1
4 12723 1 1 209 GLU CG C -0.894 -2.587 -11.891 1.00 . A A . 284 GLU CG 1 1
4 12724 1 1 209 GLU H H 0.030 0.181 -11.189 1.00 . A A . 284 GLU H 1 1
4 12725 1 1 209 GLU HA H 1.170 -2.233 -10.176 1.00 . A A . 284 GLU HA 1 1
4 12726 1 1 209 GLU HB2 H 0.452 -1.342 -12.970 1.00 . A A . 284 GLU HB2 1 1
4 12727 1 1 209 GLU HB3 H 1.080 -2.942 -12.592 1.00 . A A . 284 GLU HB3 1 1
4 12728 1 1 209 GLU HG2 H -0.830 -3.465 -11.269 1.00 . A A . 284 GLU HG2 1 1
4 12729 1 1 209 GLU HG3 H -1.417 -1.804 -11.357 1.00 . A A . 284 GLU HG3 1 1
4 12730 1 1 209 GLU N N 0.629 -0.285 -10.569 1.00 . A A . 284 GLU N 1 1
4 12731 1 1 209 GLU O O 3.545 -2.192 -11.096 1.00 . A A . 284 GLU O 1 1
4 12732 1 1 209 GLU OE1 O -2.630 -2.190 -13.461 1.00 . A A . 284 GLU OE1 1 1
4 12733 1 1 209 GLU OE2 O -1.361 -3.941 -13.797 1.00 . A A . 284 GLU OE2 1 1
4 12734 1 1 210 LEU C C 5.226 0.245 -10.744 1.00 . A A . 285 LEU C 1 1
4 12735 1 1 210 LEU CA C 4.436 0.243 -12.044 1.00 . A A . 285 LEU CA 1 1
4 12736 1 1 210 LEU CB C 4.528 1.614 -12.720 1.00 . A A . 285 LEU CB 1 1
4 12737 1 1 210 LEU CD1 C 4.294 3.023 -14.778 1.00 . A A . 285 LEU CD1 1 1
4 12738 1 1 210 LEU CD2 C 5.360 0.767 -14.914 1.00 . A A . 285 LEU CD2 1 1
4 12739 1 1 210 LEU CG C 4.294 1.606 -14.228 1.00 . A A . 285 LEU CG 1 1
4 12740 1 1 210 LEU H H 2.346 0.554 -11.918 1.00 . A A . 285 LEU H 1 1
4 12741 1 1 210 LEU HA H 4.853 -0.504 -12.705 1.00 . A A . 285 LEU HA 1 1
4 12742 1 1 210 LEU HB2 H 3.793 2.264 -12.266 1.00 . A A . 285 LEU HB2 1 1
4 12743 1 1 210 LEU HB3 H 5.509 2.022 -12.533 1.00 . A A . 285 LEU HB3 1 1
4 12744 1 1 210 LEU HD11 H 3.494 3.585 -14.318 1.00 . A A . 285 LEU HD11 1 1
4 12745 1 1 210 LEU HD12 H 4.147 2.994 -15.846 1.00 . A A . 285 LEU HD12 1 1
4 12746 1 1 210 LEU HD13 H 5.241 3.494 -14.555 1.00 . A A . 285 LEU HD13 1 1
4 12747 1 1 210 LEU HD21 H 5.213 0.802 -15.984 1.00 . A A . 285 LEU HD21 1 1
4 12748 1 1 210 LEU HD22 H 5.287 -0.255 -14.573 1.00 . A A . 285 LEU HD22 1 1
4 12749 1 1 210 LEU HD23 H 6.339 1.157 -14.669 1.00 . A A . 285 LEU HD23 1 1
4 12750 1 1 210 LEU HG H 3.332 1.165 -14.438 1.00 . A A . 285 LEU HG 1 1
4 12751 1 1 210 LEU N N 3.049 -0.116 -11.781 1.00 . A A . 285 LEU N 1 1
4 12752 1 1 210 LEU O O 6.297 -0.348 -10.656 1.00 . A A . 285 LEU O 1 1
4 12753 1 1 211 ARG C C 5.623 -0.436 -7.881 1.00 . A A . 286 ARG C 1 1
4 12754 1 1 211 ARG CA C 5.281 0.955 -8.410 1.00 . A A . 286 ARG CA 1 1
4 12755 1 1 211 ARG CB C 4.359 1.679 -7.422 1.00 . A A . 286 ARG CB 1 1
4 12756 1 1 211 ARG CD C 3.935 2.444 -5.064 1.00 . A A . 286 ARG CD 1 1
4 12757 1 1 211 ARG CG C 4.898 1.732 -5.999 1.00 . A A . 286 ARG CG 1 1
4 12758 1 1 211 ARG CZ C 2.701 4.514 -5.628 1.00 . A A . 286 ARG CZ 1 1
4 12759 1 1 211 ARG H H 3.786 1.312 -9.871 1.00 . A A . 286 ARG H 1 1
4 12760 1 1 211 ARG HA H 6.195 1.520 -8.512 1.00 . A A . 286 ARG HA 1 1
4 12761 1 1 211 ARG HB2 H 4.209 2.693 -7.765 1.00 . A A . 286 ARG HB2 1 1
4 12762 1 1 211 ARG HB3 H 3.405 1.172 -7.403 1.00 . A A . 286 ARG HB3 1 1
4 12763 1 1 211 ARG HD2 H 2.957 2.001 -5.173 1.00 . A A . 286 ARG HD2 1 1
4 12764 1 1 211 ARG HD3 H 4.278 2.311 -4.048 1.00 . A A . 286 ARG HD3 1 1
4 12765 1 1 211 ARG HE H 4.673 4.402 -5.308 1.00 . A A . 286 ARG HE 1 1
4 12766 1 1 211 ARG HG2 H 5.045 0.725 -5.644 1.00 . A A . 286 ARG HG2 1 1
4 12767 1 1 211 ARG HG3 H 5.843 2.260 -6.000 1.00 . A A . 286 ARG HG3 1 1
4 12768 1 1 211 ARG HH11 H 1.536 2.850 -5.549 1.00 . A A . 286 ARG HH11 1 1
4 12769 1 1 211 ARG HH12 H 0.698 4.323 -5.918 1.00 . A A . 286 ARG HH12 1 1
4 12770 1 1 211 ARG HH21 H 3.603 6.329 -5.755 1.00 . A A . 286 ARG HH21 1 1
4 12771 1 1 211 ARG HH22 H 1.882 6.321 -6.041 1.00 . A A . 286 ARG HH22 1 1
4 12772 1 1 211 ARG N N 4.653 0.875 -9.726 1.00 . A A . 286 ARG N 1 1
4 12773 1 1 211 ARG NE N 3.839 3.878 -5.348 1.00 . A A . 286 ARG NE 1 1
4 12774 1 1 211 ARG NH1 N 1.555 3.845 -5.703 1.00 . A A . 286 ARG NH1 1 1
4 12775 1 1 211 ARG NH2 N 2.723 5.825 -5.824 1.00 . A A . 286 ARG NH2 1 1
4 12776 1 1 211 ARG O O 6.746 -0.686 -7.440 1.00 . A A . 286 ARG O 1 1
4 12777 1 1 212 GLU C C 5.780 -3.507 -8.339 1.00 . A A . 287 GLU C 1 1
4 12778 1 1 212 GLU CA C 4.867 -2.688 -7.425 1.00 . A A . 287 GLU CA 1 1
4 12779 1 1 212 GLU CB C 3.540 -3.421 -7.213 1.00 . A A . 287 GLU CB 1 1
4 12780 1 1 212 GLU CD C 1.614 -4.644 -8.280 1.00 . A A . 287 GLU CD 1 1
4 12781 1 1 212 GLU CG C 2.727 -3.641 -8.481 1.00 . A A . 287 GLU CG 1 1
4 12782 1 1 212 GLU H H 3.785 -1.092 -8.303 1.00 . A A . 287 GLU H 1 1
4 12783 1 1 212 GLU HA H 5.356 -2.592 -6.466 1.00 . A A . 287 GLU HA 1 1
4 12784 1 1 212 GLU HB2 H 3.750 -4.387 -6.779 1.00 . A A . 287 GLU HB2 1 1
4 12785 1 1 212 GLU HB3 H 2.939 -2.852 -6.520 1.00 . A A . 287 GLU HB3 1 1
4 12786 1 1 212 GLU HG2 H 2.294 -2.702 -8.789 1.00 . A A . 287 GLU HG2 1 1
4 12787 1 1 212 GLU HG3 H 3.384 -4.005 -9.258 1.00 . A A . 287 GLU HG3 1 1
4 12788 1 1 212 GLU N N 4.656 -1.339 -7.928 1.00 . A A . 287 GLU N 1 1
4 12789 1 1 212 GLU O O 6.572 -4.317 -7.856 1.00 . A A . 287 GLU O 1 1
4 12790 1 1 212 GLU OE1 O 0.488 -4.233 -7.945 1.00 . A A . 287 GLU OE1 1 1
4 12791 1 1 212 GLU OE2 O 1.870 -5.856 -8.451 1.00 . A A . 287 GLU OE2 1 1
4 12792 1 1 213 ALA C C 7.910 -3.673 -10.564 1.00 . A A . 288 ALA C 1 1
4 12793 1 1 213 ALA CA C 6.452 -4.092 -10.614 1.00 . A A . 288 ALA CA 1 1
4 12794 1 1 213 ALA CB C 5.899 -3.922 -12.021 1.00 . A A . 288 ALA CB 1 1
4 12795 1 1 213 ALA H H 4.979 -2.706 -10.012 1.00 . A A . 288 ALA H 1 1
4 12796 1 1 213 ALA HA H 6.382 -5.135 -10.349 1.00 . A A . 288 ALA HA 1 1
4 12797 1 1 213 ALA HB1 H 4.862 -4.228 -12.039 1.00 . A A . 288 ALA HB1 1 1
4 12798 1 1 213 ALA HB2 H 6.468 -4.531 -12.708 1.00 . A A . 288 ALA HB2 1 1
4 12799 1 1 213 ALA HB3 H 5.972 -2.885 -12.313 1.00 . A A . 288 ALA HB3 1 1
4 12800 1 1 213 ALA N N 5.647 -3.334 -9.657 1.00 . A A . 288 ALA N 1 1
4 12801 1 1 213 ALA O O 8.809 -4.509 -10.653 1.00 . A A . 288 ALA O 1 1
4 12802 1 1 214 LEU C C 10.138 -2.225 -9.018 1.00 . A A . 289 LEU C 1 1
4 12803 1 1 214 LEU CA C 9.494 -1.855 -10.349 1.00 . A A . 289 LEU CA 1 1
4 12804 1 1 214 LEU CB C 9.504 -0.337 -10.549 1.00 . A A . 289 LEU CB 1 1
4 12805 1 1 214 LEU CD1 C 9.194 1.641 -12.060 1.00 . A A . 289 LEU CD1 1 1
4 12806 1 1 214 LEU CD2 C 9.689 -0.608 -13.038 1.00 . A A . 289 LEU CD2 1 1
4 12807 1 1 214 LEU CG C 8.996 0.146 -11.914 1.00 . A A . 289 LEU CG 1 1
4 12808 1 1 214 LEU H H 7.385 -1.746 -10.469 1.00 . A A . 289 LEU H 1 1
4 12809 1 1 214 LEU HA H 10.063 -2.316 -11.144 1.00 . A A . 289 LEU HA 1 1
4 12810 1 1 214 LEU HB2 H 8.886 0.109 -9.783 1.00 . A A . 289 LEU HB2 1 1
4 12811 1 1 214 LEU HB3 H 10.517 0.016 -10.422 1.00 . A A . 289 LEU HB3 1 1
4 12812 1 1 214 LEU HD11 H 8.831 1.960 -13.026 1.00 . A A . 289 LEU HD11 1 1
4 12813 1 1 214 LEU HD12 H 10.245 1.877 -11.972 1.00 . A A . 289 LEU HD12 1 1
4 12814 1 1 214 LEU HD13 H 8.644 2.152 -11.282 1.00 . A A . 289 LEU HD13 1 1
4 12815 1 1 214 LEU HD21 H 9.337 -0.237 -13.988 1.00 . A A . 289 LEU HD21 1 1
4 12816 1 1 214 LEU HD22 H 9.461 -1.660 -12.954 1.00 . A A . 289 LEU HD22 1 1
4 12817 1 1 214 LEU HD23 H 10.757 -0.461 -12.967 1.00 . A A . 289 LEU HD23 1 1
4 12818 1 1 214 LEU HG H 7.935 -0.050 -11.989 1.00 . A A . 289 LEU HG 1 1
4 12819 1 1 214 LEU N N 8.141 -2.376 -10.428 1.00 . A A . 289 LEU N 1 1
4 12820 1 1 214 LEU O O 11.356 -2.207 -8.891 1.00 . A A . 289 LEU O 1 1
4 12821 1 1 215 GLY C C 10.209 -1.859 -5.856 1.00 . A A . 290 GLY C 1 1
4 12822 1 1 215 GLY CA C 9.820 -3.013 -6.755 1.00 . A A . 290 GLY CA 1 1
4 12823 1 1 215 GLY H H 8.349 -2.568 -8.204 1.00 . A A . 290 GLY H 1 1
4 12824 1 1 215 GLY HA2 H 9.061 -3.600 -6.258 1.00 . A A . 290 GLY HA2 1 1
4 12825 1 1 215 GLY HA3 H 10.690 -3.633 -6.914 1.00 . A A . 290 GLY HA3 1 1
4 12826 1 1 215 GLY N N 9.313 -2.583 -8.042 1.00 . A A . 290 GLY N 1 1
4 12827 1 1 215 GLY O O 11.300 -1.844 -5.292 1.00 . A A . 290 GLY O 1 1
4 12828 1 1 216 VAL C C 9.346 -0.142 -3.386 1.00 . A A . 291 VAL C 1 1
4 12829 1 1 216 VAL CA C 9.590 0.238 -4.843 1.00 . A A . 291 VAL CA 1 1
4 12830 1 1 216 VAL CB C 8.718 1.455 -5.209 1.00 . A A . 291 VAL CB 1 1
4 12831 1 1 216 VAL CG1 C 9.212 2.706 -4.498 1.00 . A A . 291 VAL CG1 1 1
4 12832 1 1 216 VAL CG2 C 8.682 1.668 -6.712 1.00 . A A . 291 VAL CG2 1 1
4 12833 1 1 216 VAL H H 8.491 -0.921 -6.230 1.00 . A A . 291 VAL H 1 1
4 12834 1 1 216 VAL HA H 10.629 0.512 -4.969 1.00 . A A . 291 VAL HA 1 1
4 12835 1 1 216 VAL HB H 7.715 1.261 -4.874 1.00 . A A . 291 VAL HB 1 1
4 12836 1 1 216 VAL HG11 H 10.261 2.853 -4.713 1.00 . A A . 291 VAL HG11 1 1
4 12837 1 1 216 VAL HG12 H 9.074 2.597 -3.435 1.00 . A A . 291 VAL HG12 1 1
4 12838 1 1 216 VAL HG13 H 8.651 3.563 -4.846 1.00 . A A . 291 VAL HG13 1 1
4 12839 1 1 216 VAL HG21 H 9.687 1.797 -7.083 1.00 . A A . 291 VAL HG21 1 1
4 12840 1 1 216 VAL HG22 H 8.098 2.552 -6.937 1.00 . A A . 291 VAL HG22 1 1
4 12841 1 1 216 VAL HG23 H 8.230 0.808 -7.185 1.00 . A A . 291 VAL HG23 1 1
4 12842 1 1 216 VAL N N 9.315 -0.901 -5.703 1.00 . A A . 291 VAL N 1 1
4 12843 1 1 216 VAL O O 10.313 -0.564 -2.714 1.00 . A A . 291 VAL O 1 1
4 12844 1 1 216 VAL OXT O 8.192 -0.040 -2.926 1.00 . A A . 291 VAL OXT 1 1
5 12845 1 1 1 GLY C C 11.548 -3.509 -3.110 1.00 . A A . 76 GLY C 1 1
5 12846 1 1 1 GLY CA C 10.074 -3.380 -2.783 1.00 . A A . 76 GLY CA 1 1
5 12847 1 1 1 GLY H1 H 9.660 -5.416 -2.645 1.00 . A A . 76 GLY H1 1 1
5 12848 1 1 1 GLY H2 H 8.541 -4.428 -1.844 1.00 . A A . 76 GLY H2 1 1
5 12849 1 1 1 GLY H3 H 10.073 -4.696 -1.167 1.00 . A A . 76 GLY H3 1 1
5 12850 1 1 1 GLY HA2 H 9.521 -3.257 -3.701 1.00 . A A . 76 GLY HA2 1 1
5 12851 1 1 1 GLY HA3 H 9.928 -2.504 -2.168 1.00 . A A . 76 GLY HA3 1 1
5 12852 1 1 1 GLY N N 9.550 -4.562 -2.060 1.00 . A A . 76 GLY N 1 1
5 12853 1 1 1 GLY O O 12.392 -2.914 -2.441 1.00 . A A . 76 GLY O 1 1
5 12854 1 1 2 GLU C C 13.412 -4.009 -5.988 1.00 . A A . 77 GLU C 1 1
5 12855 1 1 2 GLU CA C 13.244 -4.485 -4.549 1.00 . A A . 77 GLU CA 1 1
5 12856 1 1 2 GLU CB C 13.671 -5.949 -4.407 1.00 . A A . 77 GLU CB 1 1
5 12857 1 1 2 GLU CD C 13.970 -7.923 -2.852 1.00 . A A . 77 GLU CD 1 1
5 12858 1 1 2 GLU CG C 13.495 -6.493 -2.997 1.00 . A A . 77 GLU CG 1 1
5 12859 1 1 2 GLU H H 11.150 -4.759 -4.622 1.00 . A A . 77 GLU H 1 1
5 12860 1 1 2 GLU HA H 13.867 -3.876 -3.909 1.00 . A A . 77 GLU HA 1 1
5 12861 1 1 2 GLU HB2 H 13.082 -6.554 -5.080 1.00 . A A . 77 GLU HB2 1 1
5 12862 1 1 2 GLU HB3 H 14.714 -6.036 -4.674 1.00 . A A . 77 GLU HB3 1 1
5 12863 1 1 2 GLU HG2 H 14.063 -5.876 -2.318 1.00 . A A . 77 GLU HG2 1 1
5 12864 1 1 2 GLU HG3 H 12.448 -6.445 -2.734 1.00 . A A . 77 GLU HG3 1 1
5 12865 1 1 2 GLU N N 11.864 -4.306 -4.125 1.00 . A A . 77 GLU N 1 1
5 12866 1 1 2 GLU O O 13.262 -4.779 -6.937 1.00 . A A . 77 GLU O 1 1
5 12867 1 1 2 GLU OE1 O 15.026 -8.141 -2.224 1.00 . A A . 77 GLU OE1 1 1
5 12868 1 1 2 GLU OE2 O 13.287 -8.836 -3.357 1.00 . A A . 77 GLU OE2 1 1
5 12869 1 1 3 SER C C 15.168 -2.367 -8.011 1.00 . A A . 78 SER C 1 1
5 12870 1 1 3 SER CA C 13.775 -2.089 -7.444 1.00 . A A . 78 SER CA 1 1
5 12871 1 1 3 SER CB C 13.537 -0.580 -7.318 1.00 . A A . 78 SER CB 1 1
5 12872 1 1 3 SER H H 13.616 -2.134 -5.343 1.00 . A A . 78 SER H 1 1
5 12873 1 1 3 SER HA H 13.036 -2.506 -8.111 1.00 . A A . 78 SER HA 1 1
5 12874 1 1 3 SER HB2 H 13.747 -0.104 -8.265 1.00 . A A . 78 SER HB2 1 1
5 12875 1 1 3 SER HB3 H 12.507 -0.401 -7.045 1.00 . A A . 78 SER HB3 1 1
5 12876 1 1 3 SER HG H 15.292 -0.030 -6.634 1.00 . A A . 78 SER HG 1 1
5 12877 1 1 3 SER N N 13.612 -2.706 -6.137 1.00 . A A . 78 SER N 1 1
5 12878 1 1 3 SER O O 16.091 -2.714 -7.267 1.00 . A A . 78 SER O 1 1
5 12879 1 1 3 SER OG O 14.379 -0.015 -6.325 1.00 . A A . 78 SER OG 1 1
5 12880 1 1 4 PRO C C 17.656 -1.353 -9.666 1.00 . A A . 79 PRO C 1 1
5 12881 1 1 4 PRO CA C 16.634 -2.445 -10.000 1.00 . A A . 79 PRO CA 1 1
5 12882 1 1 4 PRO CB C 16.281 -2.413 -11.488 1.00 . A A . 79 PRO CB 1 1
5 12883 1 1 4 PRO CD C 14.280 -1.881 -10.308 1.00 . A A . 79 PRO CD 1 1
5 12884 1 1 4 PRO CG C 15.042 -1.593 -11.569 1.00 . A A . 79 PRO CG 1 1
5 12885 1 1 4 PRO HA H 17.047 -3.410 -9.747 1.00 . A A . 79 PRO HA 1 1
5 12886 1 1 4 PRO HB2 H 17.091 -1.959 -12.041 1.00 . A A . 79 PRO HB2 1 1
5 12887 1 1 4 PRO HB3 H 16.113 -3.419 -11.843 1.00 . A A . 79 PRO HB3 1 1
5 12888 1 1 4 PRO HD2 H 13.738 -1.002 -9.987 1.00 . A A . 79 PRO HD2 1 1
5 12889 1 1 4 PRO HD3 H 13.604 -2.711 -10.454 1.00 . A A . 79 PRO HD3 1 1
5 12890 1 1 4 PRO HG2 H 15.298 -0.544 -11.627 1.00 . A A . 79 PRO HG2 1 1
5 12891 1 1 4 PRO HG3 H 14.464 -1.887 -12.432 1.00 . A A . 79 PRO HG3 1 1
5 12892 1 1 4 PRO N N 15.341 -2.227 -9.340 1.00 . A A . 79 PRO N 1 1
5 12893 1 1 4 PRO O O 17.515 -0.633 -8.678 1.00 . A A . 79 PRO O 1 1
5 12894 1 1 5 GLN C C 19.427 1.047 -10.999 1.00 . A A . 80 GLN C 1 1
5 12895 1 1 5 GLN CA C 19.736 -0.252 -10.260 1.00 . A A . 80 GLN CA 1 1
5 12896 1 1 5 GLN CB C 21.086 -0.800 -10.723 1.00 . A A . 80 GLN CB 1 1
5 12897 1 1 5 GLN CD C 22.491 0.028 -8.812 1.00 . A A . 80 GLN CD 1 1
5 12898 1 1 5 GLN CG C 22.265 0.057 -10.306 1.00 . A A . 80 GLN CG 1 1
5 12899 1 1 5 GLN H H 18.775 -1.858 -11.247 1.00 . A A . 80 GLN H 1 1
5 12900 1 1 5 GLN HA H 19.781 -0.051 -9.200 1.00 . A A . 80 GLN HA 1 1
5 12901 1 1 5 GLN HB2 H 21.222 -1.787 -10.308 1.00 . A A . 80 GLN HB2 1 1
5 12902 1 1 5 GLN HB3 H 21.081 -0.870 -11.801 1.00 . A A . 80 GLN HB3 1 1
5 12903 1 1 5 GLN HE21 H 23.741 -1.503 -9.014 1.00 . A A . 80 GLN HE21 1 1
5 12904 1 1 5 GLN HE22 H 23.492 -0.946 -7.395 1.00 . A A . 80 GLN HE22 1 1
5 12905 1 1 5 GLN HG2 H 23.154 -0.313 -10.799 1.00 . A A . 80 GLN HG2 1 1
5 12906 1 1 5 GLN HG3 H 22.084 1.077 -10.609 1.00 . A A . 80 GLN HG3 1 1
5 12907 1 1 5 GLN N N 18.692 -1.240 -10.489 1.00 . A A . 80 GLN N 1 1
5 12908 1 1 5 GLN NE2 N 23.322 -0.898 -8.364 1.00 . A A . 80 GLN NE2 1 1
5 12909 1 1 5 GLN O O 19.616 2.138 -10.460 1.00 . A A . 80 GLN O 1 1
5 12910 1 1 5 GLN OE1 O 21.931 0.831 -8.068 1.00 . A A . 80 GLN OE1 1 1
5 12911 1 1 6 LEU C C 17.359 1.839 -13.879 1.00 . A A . 81 LEU C 1 1
5 12912 1 1 6 LEU CA C 18.602 2.081 -13.040 1.00 . A A . 81 LEU CA 1 1
5 12913 1 1 6 LEU CB C 19.782 2.423 -13.950 1.00 . A A . 81 LEU CB 1 1
5 12914 1 1 6 LEU CD1 C 21.941 3.646 -14.249 1.00 . A A . 81 LEU CD1 1 1
5 12915 1 1 6 LEU CD2 C 19.856 4.920 -13.785 1.00 . A A . 81 LEU CD2 1 1
5 12916 1 1 6 LEU CG C 20.615 3.629 -13.514 1.00 . A A . 81 LEU CG 1 1
5 12917 1 1 6 LEU H H 18.734 0.022 -12.570 1.00 . A A . 81 LEU H 1 1
5 12918 1 1 6 LEU HA H 18.416 2.915 -12.380 1.00 . A A . 81 LEU HA 1 1
5 12919 1 1 6 LEU HB2 H 20.431 1.561 -14.001 1.00 . A A . 81 LEU HB2 1 1
5 12920 1 1 6 LEU HB3 H 19.398 2.620 -14.943 1.00 . A A . 81 LEU HB3 1 1
5 12921 1 1 6 LEU HD11 H 21.763 3.685 -15.314 1.00 . A A . 81 LEU HD11 1 1
5 12922 1 1 6 LEU HD12 H 22.500 2.753 -14.009 1.00 . A A . 81 LEU HD12 1 1
5 12923 1 1 6 LEU HD13 H 22.506 4.516 -13.949 1.00 . A A . 81 LEU HD13 1 1
5 12924 1 1 6 LEU HD21 H 19.675 5.015 -14.846 1.00 . A A . 81 LEU HD21 1 1
5 12925 1 1 6 LEU HD22 H 20.443 5.760 -13.443 1.00 . A A . 81 LEU HD22 1 1
5 12926 1 1 6 LEU HD23 H 18.913 4.903 -13.259 1.00 . A A . 81 LEU HD23 1 1
5 12927 1 1 6 LEU HG H 20.812 3.567 -12.454 1.00 . A A . 81 LEU HG 1 1
5 12928 1 1 6 LEU N N 18.911 0.920 -12.215 1.00 . A A . 81 LEU N 1 1
5 12929 1 1 6 LEU O O 17.157 0.744 -14.420 1.00 . A A . 81 LEU O 1 1
5 12930 1 1 7 VAL C C 15.171 3.966 -15.681 1.00 . A A . 82 VAL C 1 1
5 12931 1 1 7 VAL CA C 15.279 2.789 -14.717 1.00 . A A . 82 VAL CA 1 1
5 12932 1 1 7 VAL CB C 14.046 2.797 -13.780 1.00 . A A . 82 VAL CB 1 1
5 12933 1 1 7 VAL CG1 C 12.764 2.576 -14.562 1.00 . A A . 82 VAL CG1 1 1
5 12934 1 1 7 VAL CG2 C 14.174 1.752 -12.684 1.00 . A A . 82 VAL CG2 1 1
5 12935 1 1 7 VAL H H 16.743 3.698 -13.493 1.00 . A A . 82 VAL H 1 1
5 12936 1 1 7 VAL HA H 15.279 1.867 -15.282 1.00 . A A . 82 VAL HA 1 1
5 12937 1 1 7 VAL HB H 13.987 3.770 -13.309 1.00 . A A . 82 VAL HB 1 1
5 12938 1 1 7 VAL HG11 H 11.936 2.499 -13.873 1.00 . A A . 82 VAL HG11 1 1
5 12939 1 1 7 VAL HG12 H 12.843 1.661 -15.132 1.00 . A A . 82 VAL HG12 1 1
5 12940 1 1 7 VAL HG13 H 12.600 3.406 -15.231 1.00 . A A . 82 VAL HG13 1 1
5 12941 1 1 7 VAL HG21 H 15.033 1.975 -12.068 1.00 . A A . 82 VAL HG21 1 1
5 12942 1 1 7 VAL HG22 H 14.295 0.774 -13.130 1.00 . A A . 82 VAL HG22 1 1
5 12943 1 1 7 VAL HG23 H 13.283 1.761 -12.077 1.00 . A A . 82 VAL HG23 1 1
5 12944 1 1 7 VAL N N 16.522 2.862 -13.962 1.00 . A A . 82 VAL N 1 1
5 12945 1 1 7 VAL O O 15.163 5.124 -15.258 1.00 . A A . 82 VAL O 1 1
5 12946 1 1 8 ILE C C 13.552 4.903 -18.381 1.00 . A A . 83 ILE C 1 1
5 12947 1 1 8 ILE CA C 15.012 4.713 -17.989 1.00 . A A . 83 ILE CA 1 1
5 12948 1 1 8 ILE CB C 15.846 4.427 -19.268 1.00 . A A . 83 ILE CB 1 1
5 12949 1 1 8 ILE CD1 C 17.946 3.471 -18.204 1.00 . A A . 83 ILE CD1 1 1
5 12950 1 1 8 ILE CG1 C 17.343 4.586 -19.012 1.00 . A A . 83 ILE CG1 1 1
5 12951 1 1 8 ILE CG2 C 15.431 5.354 -20.396 1.00 . A A . 83 ILE CG2 1 1
5 12952 1 1 8 ILE H H 15.165 2.732 -17.250 1.00 . A A . 83 ILE H 1 1
5 12953 1 1 8 ILE HA H 15.372 5.635 -17.550 1.00 . A A . 83 ILE HA 1 1
5 12954 1 1 8 ILE HB H 15.651 3.411 -19.580 1.00 . A A . 83 ILE HB 1 1
5 12955 1 1 8 ILE HD11 H 17.909 2.555 -18.777 1.00 . A A . 83 ILE HD11 1 1
5 12956 1 1 8 ILE HD12 H 17.381 3.352 -17.291 1.00 . A A . 83 ILE HD12 1 1
5 12957 1 1 8 ILE HD13 H 18.972 3.710 -17.969 1.00 . A A . 83 ILE HD13 1 1
5 12958 1 1 8 ILE HG12 H 17.860 4.621 -19.961 1.00 . A A . 83 ILE HG12 1 1
5 12959 1 1 8 ILE HG13 H 17.514 5.513 -18.481 1.00 . A A . 83 ILE HG13 1 1
5 12960 1 1 8 ILE HG21 H 15.990 5.111 -21.289 1.00 . A A . 83 ILE HG21 1 1
5 12961 1 1 8 ILE HG22 H 15.634 6.377 -20.112 1.00 . A A . 83 ILE HG22 1 1
5 12962 1 1 8 ILE HG23 H 14.376 5.237 -20.588 1.00 . A A . 83 ILE HG23 1 1
5 12963 1 1 8 ILE N N 15.136 3.672 -16.976 1.00 . A A . 83 ILE N 1 1
5 12964 1 1 8 ILE O O 12.848 3.941 -18.695 1.00 . A A . 83 ILE O 1 1
5 12965 1 1 9 PHE C C 11.688 7.255 -20.014 1.00 . A A . 84 PHE C 1 1
5 12966 1 1 9 PHE CA C 11.731 6.482 -18.696 1.00 . A A . 84 PHE CA 1 1
5 12967 1 1 9 PHE CB C 11.073 7.328 -17.599 1.00 . A A . 84 PHE CB 1 1
5 12968 1 1 9 PHE CD1 C 11.713 6.654 -15.267 1.00 . A A . 84 PHE CD1 1 1
5 12969 1 1 9 PHE CD2 C 9.653 5.849 -16.155 1.00 . A A . 84 PHE CD2 1 1
5 12970 1 1 9 PHE CE1 C 11.462 5.986 -14.084 1.00 . A A . 84 PHE CE1 1 1
5 12971 1 1 9 PHE CE2 C 9.398 5.177 -14.977 1.00 . A A . 84 PHE CE2 1 1
5 12972 1 1 9 PHE CG C 10.811 6.591 -16.315 1.00 . A A . 84 PHE CG 1 1
5 12973 1 1 9 PHE CZ C 10.304 5.246 -13.938 1.00 . A A . 84 PHE CZ 1 1
5 12974 1 1 9 PHE H H 13.717 6.858 -18.056 1.00 . A A . 84 PHE H 1 1
5 12975 1 1 9 PHE HA H 11.180 5.563 -18.810 1.00 . A A . 84 PHE HA 1 1
5 12976 1 1 9 PHE HB2 H 11.715 8.163 -17.368 1.00 . A A . 84 PHE HB2 1 1
5 12977 1 1 9 PHE HB3 H 10.127 7.702 -17.965 1.00 . A A . 84 PHE HB3 1 1
5 12978 1 1 9 PHE HD1 H 12.621 7.230 -15.382 1.00 . A A . 84 PHE HD1 1 1
5 12979 1 1 9 PHE HD2 H 8.942 5.795 -16.968 1.00 . A A . 84 PHE HD2 1 1
5 12980 1 1 9 PHE HE1 H 12.171 6.045 -13.272 1.00 . A A . 84 PHE HE1 1 1
5 12981 1 1 9 PHE HE2 H 8.493 4.599 -14.868 1.00 . A A . 84 PHE HE2 1 1
5 12982 1 1 9 PHE HZ H 10.107 4.722 -13.012 1.00 . A A . 84 PHE HZ 1 1
5 12983 1 1 9 PHE N N 13.101 6.142 -18.330 1.00 . A A . 84 PHE N 1 1
5 12984 1 1 9 PHE O O 12.637 7.967 -20.353 1.00 . A A . 84 PHE O 1 1
5 12985 1 1 10 ASP C C 9.489 9.026 -21.737 1.00 . A A . 85 ASP C 1 1
5 12986 1 1 10 ASP CA C 10.397 7.825 -22.017 1.00 . A A . 85 ASP CA 1 1
5 12987 1 1 10 ASP CB C 9.785 6.955 -23.123 1.00 . A A . 85 ASP CB 1 1
5 12988 1 1 10 ASP CG C 9.516 7.744 -24.397 1.00 . A A . 85 ASP CG 1 1
5 12989 1 1 10 ASP H H 9.963 6.368 -20.515 1.00 . A A . 85 ASP H 1 1
5 12990 1 1 10 ASP HA H 11.361 8.189 -22.351 1.00 . A A . 85 ASP HA 1 1
5 12991 1 1 10 ASP HB2 H 10.463 6.149 -23.357 1.00 . A A . 85 ASP HB2 1 1
5 12992 1 1 10 ASP HB3 H 8.848 6.543 -22.770 1.00 . A A . 85 ASP HB3 1 1
5 12993 1 1 10 ASP N N 10.616 7.056 -20.784 1.00 . A A . 85 ASP N 1 1
5 12994 1 1 10 ASP O O 8.646 8.980 -20.840 1.00 . A A . 85 ASP O 1 1
5 12995 1 1 10 ASP OD1 O 8.344 8.047 -24.680 1.00 . A A . 85 ASP OD1 1 1
5 12996 1 1 10 ASP OD2 O 10.481 8.088 -25.115 1.00 . A A . 85 ASP OD2 1 1
5 12997 1 1 11 LEU C C 7.846 11.542 -23.418 1.00 . A A . 86 LEU C 1 1
5 12998 1 1 11 LEU CA C 8.864 11.316 -22.301 1.00 . A A . 86 LEU CA 1 1
5 12999 1 1 11 LEU CB C 9.787 12.531 -22.221 1.00 . A A . 86 LEU CB 1 1
5 13000 1 1 11 LEU CD1 C 11.666 13.765 -21.140 1.00 . A A . 86 LEU CD1 1 1
5 13001 1 1 11 LEU CD2 C 10.050 12.481 -19.727 1.00 . A A . 86 LEU CD2 1 1
5 13002 1 1 11 LEU CG C 10.781 12.533 -21.062 1.00 . A A . 86 LEU CG 1 1
5 13003 1 1 11 LEU H H 10.286 10.061 -23.252 1.00 . A A . 86 LEU H 1 1
5 13004 1 1 11 LEU HA H 8.337 11.216 -21.365 1.00 . A A . 86 LEU HA 1 1
5 13005 1 1 11 LEU HB2 H 10.346 12.592 -23.145 1.00 . A A . 86 LEU HB2 1 1
5 13006 1 1 11 LEU HB3 H 9.174 13.416 -22.137 1.00 . A A . 86 LEU HB3 1 1
5 13007 1 1 11 LEU HD11 H 12.184 13.777 -22.088 1.00 . A A . 86 LEU HD11 1 1
5 13008 1 1 11 LEU HD12 H 12.388 13.739 -20.336 1.00 . A A . 86 LEU HD12 1 1
5 13009 1 1 11 LEU HD13 H 11.058 14.652 -21.049 1.00 . A A . 86 LEU HD13 1 1
5 13010 1 1 11 LEU HD21 H 9.407 13.343 -19.634 1.00 . A A . 86 LEU HD21 1 1
5 13011 1 1 11 LEU HD22 H 10.772 12.482 -18.922 1.00 . A A . 86 LEU HD22 1 1
5 13012 1 1 11 LEU HD23 H 9.455 11.582 -19.675 1.00 . A A . 86 LEU HD23 1 1
5 13013 1 1 11 LEU HG H 11.414 11.659 -21.135 1.00 . A A . 86 LEU HG 1 1
5 13014 1 1 11 LEU N N 9.647 10.097 -22.509 1.00 . A A . 86 LEU N 1 1
5 13015 1 1 11 LEU O O 7.623 12.681 -23.842 1.00 . A A . 86 LEU O 1 1
5 13016 1 1 12 ASP C C 5.054 9.682 -24.710 1.00 . A A . 87 ASP C 1 1
5 13017 1 1 12 ASP CA C 6.228 10.623 -24.951 1.00 . A A . 87 ASP CA 1 1
5 13018 1 1 12 ASP CB C 6.846 10.373 -26.324 1.00 . A A . 87 ASP CB 1 1
5 13019 1 1 12 ASP CG C 5.933 10.791 -27.454 1.00 . A A . 87 ASP CG 1 1
5 13020 1 1 12 ASP H H 7.521 9.575 -23.636 1.00 . A A . 87 ASP H 1 1
5 13021 1 1 12 ASP HA H 5.865 11.641 -24.913 1.00 . A A . 87 ASP HA 1 1
5 13022 1 1 12 ASP HB2 H 7.767 10.933 -26.405 1.00 . A A . 87 ASP HB2 1 1
5 13023 1 1 12 ASP HB3 H 7.061 9.320 -26.428 1.00 . A A . 87 ASP HB3 1 1
5 13024 1 1 12 ASP N N 7.237 10.479 -23.911 1.00 . A A . 87 ASP N 1 1
5 13025 1 1 12 ASP O O 5.121 8.493 -25.017 1.00 . A A . 87 ASP O 1 1
5 13026 1 1 12 ASP OD1 O 5.405 9.888 -28.140 1.00 . A A . 87 ASP OD1 1 1
5 13027 1 1 12 ASP OD2 O 5.727 12.007 -27.638 1.00 . A A . 87 ASP OD2 1 1
5 13028 1 1 13 GLY C C 2.916 8.668 -22.460 1.00 . A A . 88 GLY C 1 1
5 13029 1 1 13 GLY CA C 2.840 9.406 -23.779 1.00 . A A . 88 GLY CA 1 1
5 13030 1 1 13 GLY H H 4.061 11.132 -23.755 1.00 . A A . 88 GLY H 1 1
5 13031 1 1 13 GLY HA2 H 1.978 10.057 -23.762 1.00 . A A . 88 GLY HA2 1 1
5 13032 1 1 13 GLY HA3 H 2.718 8.686 -24.573 1.00 . A A . 88 GLY HA3 1 1
5 13033 1 1 13 GLY N N 4.023 10.199 -24.049 1.00 . A A . 88 GLY N 1 1
5 13034 1 1 13 GLY O O 1.903 8.203 -21.945 1.00 . A A . 88 GLY O 1 1
5 13035 1 1 14 THR C C 4.281 8.782 -19.446 1.00 . A A . 89 THR C 1 1
5 13036 1 1 14 THR CA C 4.296 7.840 -20.654 1.00 . A A . 89 THR CA 1 1
5 13037 1 1 14 THR CB C 5.612 7.037 -20.669 1.00 . A A . 89 THR CB 1 1
5 13038 1 1 14 THR CG2 C 5.726 6.155 -19.437 1.00 . A A . 89 THR CG2 1 1
5 13039 1 1 14 THR H H 4.899 8.890 -22.387 1.00 . A A . 89 THR H 1 1
5 13040 1 1 14 THR HA H 3.479 7.140 -20.557 1.00 . A A . 89 THR HA 1 1
5 13041 1 1 14 THR HB H 6.440 7.730 -20.674 1.00 . A A . 89 THR HB 1 1
5 13042 1 1 14 THR HG1 H 4.893 5.656 -21.886 1.00 . A A . 89 THR HG1 1 1
5 13043 1 1 14 THR HG21 H 6.672 5.633 -19.455 1.00 . A A . 89 THR HG21 1 1
5 13044 1 1 14 THR HG22 H 4.919 5.439 -19.430 1.00 . A A . 89 THR HG22 1 1
5 13045 1 1 14 THR HG23 H 5.671 6.768 -18.548 1.00 . A A . 89 THR HG23 1 1
5 13046 1 1 14 THR N N 4.115 8.557 -21.906 1.00 . A A . 89 THR N 1 1
5 13047 1 1 14 THR O O 3.442 8.644 -18.562 1.00 . A A . 89 THR O 1 1
5 13048 1 1 14 THR OG1 O 5.673 6.221 -21.844 1.00 . A A . 89 THR OG1 1 1
5 13049 1 1 15 LEU C C 4.624 12.011 -18.558 1.00 . A A . 90 LEU C 1 1
5 13050 1 1 15 LEU CA C 5.277 10.662 -18.270 1.00 . A A . 90 LEU CA 1 1
5 13051 1 1 15 LEU CB C 6.734 10.893 -17.848 1.00 . A A . 90 LEU CB 1 1
5 13052 1 1 15 LEU CD1 C 7.632 8.541 -17.785 1.00 . A A . 90 LEU CD1 1 1
5 13053 1 1 15 LEU CD2 C 8.642 10.301 -16.330 1.00 . A A . 90 LEU CD2 1 1
5 13054 1 1 15 LEU CG C 7.361 9.797 -16.977 1.00 . A A . 90 LEU CG 1 1
5 13055 1 1 15 LEU H H 5.835 9.835 -20.146 1.00 . A A . 90 LEU H 1 1
5 13056 1 1 15 LEU HA H 4.754 10.199 -17.449 1.00 . A A . 90 LEU HA 1 1
5 13057 1 1 15 LEU HB2 H 7.330 10.990 -18.745 1.00 . A A . 90 LEU HB2 1 1
5 13058 1 1 15 LEU HB3 H 6.784 11.825 -17.305 1.00 . A A . 90 LEU HB3 1 1
5 13059 1 1 15 LEU HD11 H 8.330 8.768 -18.578 1.00 . A A . 90 LEU HD11 1 1
5 13060 1 1 15 LEU HD12 H 6.708 8.179 -18.211 1.00 . A A . 90 LEU HD12 1 1
5 13061 1 1 15 LEU HD13 H 8.054 7.783 -17.141 1.00 . A A . 90 LEU HD13 1 1
5 13062 1 1 15 LEU HD21 H 9.334 10.618 -17.097 1.00 . A A . 90 LEU HD21 1 1
5 13063 1 1 15 LEU HD22 H 9.087 9.507 -15.750 1.00 . A A . 90 LEU HD22 1 1
5 13064 1 1 15 LEU HD23 H 8.415 11.135 -15.681 1.00 . A A . 90 LEU HD23 1 1
5 13065 1 1 15 LEU HG H 6.670 9.539 -16.187 1.00 . A A . 90 LEU HG 1 1
5 13066 1 1 15 LEU N N 5.194 9.748 -19.411 1.00 . A A . 90 LEU N 1 1
5 13067 1 1 15 LEU O O 4.709 12.928 -17.742 1.00 . A A . 90 LEU O 1 1
5 13068 1 1 16 THR C C 2.204 13.177 -21.026 1.00 . A A . 91 THR C 1 1
5 13069 1 1 16 THR CA C 3.381 13.418 -20.085 1.00 . A A . 91 THR CA 1 1
5 13070 1 1 16 THR CB C 4.397 14.348 -20.785 1.00 . A A . 91 THR CB 1 1
5 13071 1 1 16 THR CG2 C 3.975 15.804 -20.662 1.00 . A A . 91 THR CG2 1 1
5 13072 1 1 16 THR H H 3.901 11.381 -20.313 1.00 . A A . 91 THR H 1 1
5 13073 1 1 16 THR HA H 3.031 13.902 -19.185 1.00 . A A . 91 THR HA 1 1
5 13074 1 1 16 THR HB H 4.445 14.088 -21.833 1.00 . A A . 91 THR HB 1 1
5 13075 1 1 16 THR HG1 H 5.592 13.937 -19.271 1.00 . A A . 91 THR HG1 1 1
5 13076 1 1 16 THR HG21 H 2.999 15.938 -21.104 1.00 . A A . 91 THR HG21 1 1
5 13077 1 1 16 THR HG22 H 4.691 16.433 -21.174 1.00 . A A . 91 THR HG22 1 1
5 13078 1 1 16 THR HG23 H 3.939 16.080 -19.619 1.00 . A A . 91 THR HG23 1 1
5 13079 1 1 16 THR N N 4.002 12.153 -19.719 1.00 . A A . 91 THR N 1 1
5 13080 1 1 16 THR O O 2.280 12.313 -21.903 1.00 . A A . 91 THR O 1 1
5 13081 1 1 16 THR OG1 O 5.694 14.188 -20.198 1.00 . A A . 91 THR OG1 1 1
5 13082 1 1 17 ASP C C 0.288 14.601 -23.005 1.00 . A A . 92 ASP C 1 1
5 13083 1 1 17 ASP CA C -0.027 13.818 -21.743 1.00 . A A . 92 ASP CA 1 1
5 13084 1 1 17 ASP CB C -1.315 14.354 -21.103 1.00 . A A . 92 ASP CB 1 1
5 13085 1 1 17 ASP CG C -2.552 14.105 -21.958 1.00 . A A . 92 ASP CG 1 1
5 13086 1 1 17 ASP H H 1.101 14.586 -20.116 1.00 . A A . 92 ASP H 1 1
5 13087 1 1 17 ASP HA H -0.158 12.774 -21.997 1.00 . A A . 92 ASP HA 1 1
5 13088 1 1 17 ASP HB2 H -1.460 13.877 -20.147 1.00 . A A . 92 ASP HB2 1 1
5 13089 1 1 17 ASP HB3 H -1.215 15.416 -20.962 1.00 . A A . 92 ASP HB3 1 1
5 13090 1 1 17 ASP N N 1.119 13.925 -20.843 1.00 . A A . 92 ASP N 1 1
5 13091 1 1 17 ASP O O 0.094 15.816 -23.065 1.00 . A A . 92 ASP O 1 1
5 13092 1 1 17 ASP OD1 O -2.634 14.659 -23.073 1.00 . A A . 92 ASP OD1 1 1
5 13093 1 1 17 ASP OD2 O -3.463 13.378 -21.505 1.00 . A A . 92 ASP OD2 1 1
5 13094 1 1 18 SER C C 0.112 14.664 -26.121 1.00 . A A . 93 SER C 1 1
5 13095 1 1 18 SER CA C 1.317 14.528 -25.199 1.00 . A A . 93 SER CA 1 1
5 13096 1 1 18 SER CB C 2.411 13.681 -25.851 1.00 . A A . 93 SER CB 1 1
5 13097 1 1 18 SER H H 1.214 13.008 -23.738 1.00 . A A . 93 SER H 1 1
5 13098 1 1 18 SER HA H 1.711 15.512 -24.992 1.00 . A A . 93 SER HA 1 1
5 13099 1 1 18 SER HB2 H 2.479 13.928 -26.901 1.00 . A A . 93 SER HB2 1 1
5 13100 1 1 18 SER HB3 H 3.359 13.885 -25.372 1.00 . A A . 93 SER HB3 1 1
5 13101 1 1 18 SER HG H 2.596 11.812 -26.409 1.00 . A A . 93 SER HG 1 1
5 13102 1 1 18 SER N N 0.932 13.925 -23.937 1.00 . A A . 93 SER N 1 1
5 13103 1 1 18 SER O O 0.115 15.481 -27.040 1.00 . A A . 93 SER O 1 1
5 13104 1 1 18 SER OG O 2.124 12.299 -25.724 1.00 . A A . 93 SER OG 1 1
5 13105 1 1 19 ALA C C -2.668 15.260 -26.972 1.00 . A A . 94 ALA C 1 1
5 13106 1 1 19 ALA CA C -2.147 13.863 -26.637 1.00 . A A . 94 ALA CA 1 1
5 13107 1 1 19 ALA CB C -3.225 13.057 -25.926 1.00 . A A . 94 ALA CB 1 1
5 13108 1 1 19 ALA H H -0.834 13.221 -25.115 1.00 . A A . 94 ALA H 1 1
5 13109 1 1 19 ALA HA H -1.915 13.353 -27.559 1.00 . A A . 94 ALA HA 1 1
5 13110 1 1 19 ALA HB1 H -3.490 13.549 -25.001 1.00 . A A . 94 ALA HB1 1 1
5 13111 1 1 19 ALA HB2 H -2.854 12.066 -25.715 1.00 . A A . 94 ALA HB2 1 1
5 13112 1 1 19 ALA HB3 H -4.098 12.987 -26.557 1.00 . A A . 94 ALA HB3 1 1
5 13113 1 1 19 ALA N N -0.928 13.884 -25.831 1.00 . A A . 94 ALA N 1 1
5 13114 1 1 19 ALA O O -2.939 15.553 -28.136 1.00 . A A . 94 ALA O 1 1
5 13115 1 1 20 ARG C C -2.553 18.216 -27.251 1.00 . A A . 95 ARG C 1 1
5 13116 1 1 20 ARG CA C -3.321 17.477 -26.155 1.00 . A A . 95 ARG CA 1 1
5 13117 1 1 20 ARG CB C -3.247 18.286 -24.854 1.00 . A A . 95 ARG CB 1 1
5 13118 1 1 20 ARG CD C -5.016 16.889 -23.729 1.00 . A A . 95 ARG CD 1 1
5 13119 1 1 20 ARG CG C -3.625 17.495 -23.615 1.00 . A A . 95 ARG CG 1 1
5 13120 1 1 20 ARG CZ C -6.301 15.406 -22.225 1.00 . A A . 95 ARG CZ 1 1
5 13121 1 1 20 ARG H H -2.524 15.830 -25.056 1.00 . A A . 95 ARG H 1 1
5 13122 1 1 20 ARG HA H -4.356 17.390 -26.457 1.00 . A A . 95 ARG HA 1 1
5 13123 1 1 20 ARG HB2 H -2.241 18.652 -24.727 1.00 . A A . 95 ARG HB2 1 1
5 13124 1 1 20 ARG HB3 H -3.919 19.129 -24.932 1.00 . A A . 95 ARG HB3 1 1
5 13125 1 1 20 ARG HD2 H -5.746 17.639 -23.468 1.00 . A A . 95 ARG HD2 1 1
5 13126 1 1 20 ARG HD3 H -5.173 16.569 -24.748 1.00 . A A . 95 ARG HD3 1 1
5 13127 1 1 20 ARG HE H -4.363 15.178 -22.697 1.00 . A A . 95 ARG HE 1 1
5 13128 1 1 20 ARG HG2 H -2.908 16.700 -23.477 1.00 . A A . 95 ARG HG2 1 1
5 13129 1 1 20 ARG HG3 H -3.601 18.155 -22.761 1.00 . A A . 95 ARG HG3 1 1
5 13130 1 1 20 ARG HH11 H -7.399 16.930 -23.008 1.00 . A A . 95 ARG HH11 1 1
5 13131 1 1 20 ARG HH12 H -8.249 15.887 -21.904 1.00 . A A . 95 ARG HH12 1 1
5 13132 1 1 20 ARG HH21 H -5.486 13.796 -21.298 1.00 . A A . 95 ARG HH21 1 1
5 13133 1 1 20 ARG HH22 H -7.182 14.058 -20.985 1.00 . A A . 95 ARG HH22 1 1
5 13134 1 1 20 ARG N N -2.796 16.118 -25.959 1.00 . A A . 95 ARG N 1 1
5 13135 1 1 20 ARG NE N -5.169 15.742 -22.840 1.00 . A A . 95 ARG NE 1 1
5 13136 1 1 20 ARG NH1 N -7.405 16.127 -22.399 1.00 . A A . 95 ARG NH1 1 1
5 13137 1 1 20 ARG NH2 N -6.323 14.340 -21.434 1.00 . A A . 95 ARG NH2 1 1
5 13138 1 1 20 ARG O O -3.145 18.712 -28.216 1.00 . A A . 95 ARG O 1 1
5 13139 1 1 21 GLY C C -0.407 18.289 -29.413 1.00 . A A . 96 GLY C 1 1
5 13140 1 1 21 GLY CA C -0.393 18.957 -28.052 1.00 . A A . 96 GLY CA 1 1
5 13141 1 1 21 GLY H H -0.838 17.891 -26.280 1.00 . A A . 96 GLY H 1 1
5 13142 1 1 21 GLY HA2 H -0.739 19.975 -28.161 1.00 . A A . 96 GLY HA2 1 1
5 13143 1 1 21 GLY HA3 H 0.621 18.972 -27.683 1.00 . A A . 96 GLY HA3 1 1
5 13144 1 1 21 GLY N N -1.235 18.279 -27.088 1.00 . A A . 96 GLY N 1 1
5 13145 1 1 21 GLY O O -0.472 18.968 -30.437 1.00 . A A . 96 GLY O 1 1
5 13146 1 1 22 ILE C C -1.695 16.423 -31.468 1.00 . A A . 97 ILE C 1 1
5 13147 1 1 22 ILE CA C -0.409 16.204 -30.671 1.00 . A A . 97 ILE CA 1 1
5 13148 1 1 22 ILE CB C -0.208 14.691 -30.422 1.00 . A A . 97 ILE CB 1 1
5 13149 1 1 22 ILE CD1 C 1.407 12.985 -29.412 1.00 . A A . 97 ILE CD1 1 1
5 13150 1 1 22 ILE CG1 C 1.157 14.437 -29.774 1.00 . A A . 97 ILE CG1 1 1
5 13151 1 1 22 ILE CG2 C -0.325 13.920 -31.727 1.00 . A A . 97 ILE CG2 1 1
5 13152 1 1 22 ILE H H -0.538 16.475 -28.573 1.00 . A A . 97 ILE H 1 1
5 13153 1 1 22 ILE HA H 0.427 16.562 -31.256 1.00 . A A . 97 ILE HA 1 1
5 13154 1 1 22 ILE HB H -0.987 14.348 -29.758 1.00 . A A . 97 ILE HB 1 1
5 13155 1 1 22 ILE HD11 H 0.654 12.654 -28.713 1.00 . A A . 97 ILE HD11 1 1
5 13156 1 1 22 ILE HD12 H 2.383 12.890 -28.961 1.00 . A A . 97 ILE HD12 1 1
5 13157 1 1 22 ILE HD13 H 1.362 12.376 -30.304 1.00 . A A . 97 ILE HD13 1 1
5 13158 1 1 22 ILE HG12 H 1.933 14.744 -30.459 1.00 . A A . 97 ILE HG12 1 1
5 13159 1 1 22 ILE HG13 H 1.231 15.022 -28.868 1.00 . A A . 97 ILE HG13 1 1
5 13160 1 1 22 ILE HG21 H -1.286 14.120 -32.177 1.00 . A A . 97 ILE HG21 1 1
5 13161 1 1 22 ILE HG22 H -0.234 12.860 -31.530 1.00 . A A . 97 ILE HG22 1 1
5 13162 1 1 22 ILE HG23 H 0.460 14.230 -32.398 1.00 . A A . 97 ILE HG23 1 1
5 13163 1 1 22 ILE N N -0.432 16.959 -29.423 1.00 . A A . 97 ILE N 1 1
5 13164 1 1 22 ILE O O -1.644 16.685 -32.669 1.00 . A A . 97 ILE O 1 1
5 13165 1 1 23 VAL C C -4.187 17.938 -32.060 1.00 . A A . 98 VAL C 1 1
5 13166 1 1 23 VAL CA C -4.133 16.547 -31.438 1.00 . A A . 98 VAL CA 1 1
5 13167 1 1 23 VAL CB C -5.302 16.383 -30.436 1.00 . A A . 98 VAL CB 1 1
5 13168 1 1 23 VAL CG1 C -6.634 16.769 -31.067 1.00 . A A . 98 VAL CG1 1 1
5 13169 1 1 23 VAL CG2 C -5.367 14.952 -29.929 1.00 . A A . 98 VAL CG2 1 1
5 13170 1 1 23 VAL H H -2.814 16.061 -29.848 1.00 . A A . 98 VAL H 1 1
5 13171 1 1 23 VAL HA H -4.245 15.810 -32.219 1.00 . A A . 98 VAL HA 1 1
5 13172 1 1 23 VAL HB H -5.123 17.031 -29.593 1.00 . A A . 98 VAL HB 1 1
5 13173 1 1 23 VAL HG11 H -6.572 17.774 -31.457 1.00 . A A . 98 VAL HG11 1 1
5 13174 1 1 23 VAL HG12 H -7.411 16.720 -30.318 1.00 . A A . 98 VAL HG12 1 1
5 13175 1 1 23 VAL HG13 H -6.863 16.083 -31.869 1.00 . A A . 98 VAL HG13 1 1
5 13176 1 1 23 VAL HG21 H -6.149 14.868 -29.189 1.00 . A A . 98 VAL HG21 1 1
5 13177 1 1 23 VAL HG22 H -4.420 14.682 -29.484 1.00 . A A . 98 VAL HG22 1 1
5 13178 1 1 23 VAL HG23 H -5.580 14.291 -30.755 1.00 . A A . 98 VAL HG23 1 1
5 13179 1 1 23 VAL N N -2.840 16.328 -30.794 1.00 . A A . 98 VAL N 1 1
5 13180 1 1 23 VAL O O -4.627 18.105 -33.198 1.00 . A A . 98 VAL O 1 1
5 13181 1 1 24 SER C C -2.797 20.400 -33.071 1.00 . A A . 99 SER C 1 1
5 13182 1 1 24 SER CA C -3.652 20.296 -31.806 1.00 . A A . 99 SER CA 1 1
5 13183 1 1 24 SER CB C -3.116 21.222 -30.713 1.00 . A A . 99 SER CB 1 1
5 13184 1 1 24 SER H H -3.331 18.720 -30.433 1.00 . A A . 99 SER H 1 1
5 13185 1 1 24 SER HA H -4.662 20.590 -32.046 1.00 . A A . 99 SER HA 1 1
5 13186 1 1 24 SER HB2 H -2.107 20.933 -30.456 1.00 . A A . 99 SER HB2 1 1
5 13187 1 1 24 SER HB3 H -3.121 22.241 -31.070 1.00 . A A . 99 SER HB3 1 1
5 13188 1 1 24 SER HG H -3.561 20.478 -28.952 1.00 . A A . 99 SER HG 1 1
5 13189 1 1 24 SER N N -3.692 18.924 -31.323 1.00 . A A . 99 SER N 1 1
5 13190 1 1 24 SER O O -3.241 20.949 -34.085 1.00 . A A . 99 SER O 1 1
5 13191 1 1 24 SER OG O -3.921 21.142 -29.550 1.00 . A A . 99 SER OG 1 1
5 13192 1 1 25 SER C C -1.287 19.071 -35.343 1.00 . A A . 100 SER C 1 1
5 13193 1 1 25 SER CA C -0.690 19.824 -34.154 1.00 . A A . 100 SER CA 1 1
5 13194 1 1 25 SER CB C 0.651 19.214 -33.745 1.00 . A A . 100 SER CB 1 1
5 13195 1 1 25 SER H H -1.321 19.381 -32.185 1.00 . A A . 100 SER H 1 1
5 13196 1 1 25 SER HA H -0.530 20.853 -34.442 1.00 . A A . 100 SER HA 1 1
5 13197 1 1 25 SER HB2 H 0.505 18.182 -33.458 1.00 . A A . 100 SER HB2 1 1
5 13198 1 1 25 SER HB3 H 1.340 19.264 -34.574 1.00 . A A . 100 SER HB3 1 1
5 13199 1 1 25 SER HG H 0.691 20.727 -32.505 1.00 . A A . 100 SER HG 1 1
5 13200 1 1 25 SER N N -1.603 19.817 -33.020 1.00 . A A . 100 SER N 1 1
5 13201 1 1 25 SER O O -1.218 19.542 -36.475 1.00 . A A . 100 SER O 1 1
5 13202 1 1 25 SER OG O 1.199 19.921 -32.649 1.00 . A A . 100 SER OG 1 1
5 13203 1 1 26 PHE C C -3.626 17.912 -36.838 1.00 . A A . 101 PHE C 1 1
5 13204 1 1 26 PHE CA C -2.547 17.117 -36.100 1.00 . A A . 101 PHE CA 1 1
5 13205 1 1 26 PHE CB C -3.107 15.833 -35.462 1.00 . A A . 101 PHE CB 1 1
5 13206 1 1 26 PHE CD1 C -4.493 14.823 -37.314 1.00 . A A . 101 PHE CD1 1 1
5 13207 1 1 26 PHE CD2 C -5.552 15.349 -35.241 1.00 . A A . 101 PHE CD2 1 1
5 13208 1 1 26 PHE CE1 C -5.694 14.340 -37.801 1.00 . A A . 101 PHE CE1 1 1
5 13209 1 1 26 PHE CE2 C -6.753 14.873 -35.726 1.00 . A A . 101 PHE CE2 1 1
5 13210 1 1 26 PHE CG C -4.409 15.330 -36.025 1.00 . A A . 101 PHE CG 1 1
5 13211 1 1 26 PHE CZ C -6.825 14.370 -37.010 1.00 . A A . 101 PHE CZ 1 1
5 13212 1 1 26 PHE H H -1.978 17.638 -34.127 1.00 . A A . 101 PHE H 1 1
5 13213 1 1 26 PHE HA H -1.781 16.843 -36.810 1.00 . A A . 101 PHE HA 1 1
5 13214 1 1 26 PHE HB2 H -2.381 15.045 -35.583 1.00 . A A . 101 PHE HB2 1 1
5 13215 1 1 26 PHE HB3 H -3.252 16.009 -34.406 1.00 . A A . 101 PHE HB3 1 1
5 13216 1 1 26 PHE HD1 H -3.612 14.809 -37.939 1.00 . A A . 101 PHE HD1 1 1
5 13217 1 1 26 PHE HD2 H -5.497 15.742 -34.234 1.00 . A A . 101 PHE HD2 1 1
5 13218 1 1 26 PHE HE1 H -5.752 13.946 -38.804 1.00 . A A . 101 PHE HE1 1 1
5 13219 1 1 26 PHE HE2 H -7.635 14.899 -35.102 1.00 . A A . 101 PHE HE2 1 1
5 13220 1 1 26 PHE HZ H -7.763 13.994 -37.394 1.00 . A A . 101 PHE HZ 1 1
5 13221 1 1 26 PHE N N -1.913 17.931 -35.067 1.00 . A A . 101 PHE N 1 1
5 13222 1 1 26 PHE O O -3.709 17.871 -38.068 1.00 . A A . 101 PHE O 1 1
5 13223 1 1 27 ARG C C -4.873 20.530 -37.612 1.00 . A A . 102 ARG C 1 1
5 13224 1 1 27 ARG CA C -5.466 19.495 -36.665 1.00 . A A . 102 ARG CA 1 1
5 13225 1 1 27 ARG CB C -6.263 20.200 -35.570 1.00 . A A . 102 ARG CB 1 1
5 13226 1 1 27 ARG CD C -7.787 19.985 -33.581 1.00 . A A . 102 ARG CD 1 1
5 13227 1 1 27 ARG CG C -7.079 19.253 -34.709 1.00 . A A . 102 ARG CG 1 1
5 13228 1 1 27 ARG CZ C -9.808 21.400 -33.414 1.00 . A A . 102 ARG CZ 1 1
5 13229 1 1 27 ARG H H -4.296 18.652 -35.108 1.00 . A A . 102 ARG H 1 1
5 13230 1 1 27 ARG HA H -6.128 18.850 -37.219 1.00 . A A . 102 ARG HA 1 1
5 13231 1 1 27 ARG HB2 H -5.577 20.734 -34.929 1.00 . A A . 102 ARG HB2 1 1
5 13232 1 1 27 ARG HB3 H -6.937 20.906 -36.031 1.00 . A A . 102 ARG HB3 1 1
5 13233 1 1 27 ARG HD2 H -8.335 19.262 -32.995 1.00 . A A . 102 ARG HD2 1 1
5 13234 1 1 27 ARG HD3 H -7.046 20.462 -32.960 1.00 . A A . 102 ARG HD3 1 1
5 13235 1 1 27 ARG HE H -8.525 21.407 -34.956 1.00 . A A . 102 ARG HE 1 1
5 13236 1 1 27 ARG HG2 H -7.817 18.769 -35.327 1.00 . A A . 102 ARG HG2 1 1
5 13237 1 1 27 ARG HG3 H -6.417 18.510 -34.286 1.00 . A A . 102 ARG HG3 1 1
5 13238 1 1 27 ARG HH11 H -9.525 20.161 -31.835 1.00 . A A . 102 ARG HH11 1 1
5 13239 1 1 27 ARG HH12 H -10.942 21.152 -31.744 1.00 . A A . 102 ARG HH12 1 1
5 13240 1 1 27 ARG HH21 H -10.362 22.737 -34.832 1.00 . A A . 102 ARG HH21 1 1
5 13241 1 1 27 ARG HH22 H -11.416 22.641 -33.457 1.00 . A A . 102 ARG HH22 1 1
5 13242 1 1 27 ARG N N -4.415 18.668 -36.084 1.00 . A A . 102 ARG N 1 1
5 13243 1 1 27 ARG NE N -8.721 20.999 -34.074 1.00 . A A . 102 ARG NE 1 1
5 13244 1 1 27 ARG NH1 N -10.114 20.864 -32.234 1.00 . A A . 102 ARG NH1 1 1
5 13245 1 1 27 ARG NH2 N -10.590 22.335 -33.941 1.00 . A A . 102 ARG NH2 1 1
5 13246 1 1 27 ARG O O -5.328 20.690 -38.745 1.00 . A A . 102 ARG O 1 1
5 13247 1 1 28 HIS C C -2.431 21.676 -39.100 1.00 . A A . 103 HIS C 1 1
5 13248 1 1 28 HIS CA C -3.214 22.272 -37.928 1.00 . A A . 103 HIS CA 1 1
5 13249 1 1 28 HIS CB C -2.313 23.137 -37.048 1.00 . A A . 103 HIS CB 1 1
5 13250 1 1 28 HIS CD2 C -4.206 24.606 -36.068 1.00 . A A . 103 HIS CD2 1 1
5 13251 1 1 28 HIS CE1 C -3.556 24.616 -33.980 1.00 . A A . 103 HIS CE1 1 1
5 13252 1 1 28 HIS CG C -3.072 23.871 -35.989 1.00 . A A . 103 HIS CG 1 1
5 13253 1 1 28 HIS H H -3.534 21.047 -36.227 1.00 . A A . 103 HIS H 1 1
5 13254 1 1 28 HIS HA H -3.996 22.897 -38.333 1.00 . A A . 103 HIS HA 1 1
5 13255 1 1 28 HIS HB2 H -1.582 22.511 -36.558 1.00 . A A . 103 HIS HB2 1 1
5 13256 1 1 28 HIS HB3 H -1.806 23.866 -37.663 1.00 . A A . 103 HIS HB3 1 1
5 13257 1 1 28 HIS HD1 H -1.886 23.463 -34.287 1.00 . A A . 103 HIS HD1 1 1
5 13258 1 1 28 HIS HD2 H -4.777 24.807 -36.964 1.00 . A A . 103 HIS HD2 1 1
5 13259 1 1 28 HIS HE1 H -3.505 24.816 -32.921 1.00 . A A . 103 HIS HE1 1 1
5 13260 1 1 28 HIS HE2 H -5.376 25.392 -34.515 1.00 . A A . 103 HIS HE2 1 1
5 13261 1 1 28 HIS N N -3.863 21.237 -37.134 1.00 . A A . 103 HIS N 1 1
5 13262 1 1 28 HIS ND1 N -2.692 23.901 -34.668 1.00 . A A . 103 HIS ND1 1 1
5 13263 1 1 28 HIS NE2 N -4.488 25.057 -34.805 1.00 . A A . 103 HIS NE2 1 1
5 13264 1 1 28 HIS O O -2.355 22.280 -40.168 1.00 . A A . 103 HIS O 1 1
5 13265 1 1 29 ALA C C -1.982 19.521 -41.148 1.00 . A A . 104 ALA C 1 1
5 13266 1 1 29 ALA CA C -1.098 19.804 -39.940 1.00 . A A . 104 ALA CA 1 1
5 13267 1 1 29 ALA CB C -0.501 18.507 -39.410 1.00 . A A . 104 ALA CB 1 1
5 13268 1 1 29 ALA H H -1.879 20.099 -37.990 1.00 . A A . 104 ALA H 1 1
5 13269 1 1 29 ALA HA H -0.285 20.446 -40.246 1.00 . A A . 104 ALA HA 1 1
5 13270 1 1 29 ALA HB1 H 0.106 18.718 -38.542 1.00 . A A . 104 ALA HB1 1 1
5 13271 1 1 29 ALA HB2 H 0.110 18.053 -40.176 1.00 . A A . 104 ALA HB2 1 1
5 13272 1 1 29 ALA HB3 H -1.297 17.831 -39.137 1.00 . A A . 104 ALA HB3 1 1
5 13273 1 1 29 ALA N N -1.849 20.495 -38.891 1.00 . A A . 104 ALA N 1 1
5 13274 1 1 29 ALA O O -1.659 19.907 -42.272 1.00 . A A . 104 ALA O 1 1
5 13275 1 1 30 LEU C C -4.602 19.794 -42.580 1.00 . A A . 105 LEU C 1 1
5 13276 1 1 30 LEU CA C -4.037 18.515 -41.973 1.00 . A A . 105 LEU CA 1 1
5 13277 1 1 30 LEU CB C -5.174 17.635 -41.450 1.00 . A A . 105 LEU CB 1 1
5 13278 1 1 30 LEU CD1 C -6.106 15.375 -40.925 1.00 . A A . 105 LEU CD1 1 1
5 13279 1 1 30 LEU CD2 C -4.288 15.604 -42.625 1.00 . A A . 105 LEU CD2 1 1
5 13280 1 1 30 LEU CG C -4.855 16.145 -41.321 1.00 . A A . 105 LEU CG 1 1
5 13281 1 1 30 LEU H H -3.224 18.441 -40.015 1.00 . A A . 105 LEU H 1 1
5 13282 1 1 30 LEU HA H -3.506 17.978 -42.743 1.00 . A A . 105 LEU HA 1 1
5 13283 1 1 30 LEU HB2 H -5.457 17.998 -40.471 1.00 . A A . 105 LEU HB2 1 1
5 13284 1 1 30 LEU HB3 H -6.018 17.745 -42.114 1.00 . A A . 105 LEU HB3 1 1
5 13285 1 1 30 LEU HD11 H -6.869 15.521 -41.674 1.00 . A A . 105 LEU HD11 1 1
5 13286 1 1 30 LEU HD12 H -6.464 15.735 -39.972 1.00 . A A . 105 LEU HD12 1 1
5 13287 1 1 30 LEU HD13 H -5.875 14.322 -40.847 1.00 . A A . 105 LEU HD13 1 1
5 13288 1 1 30 LEU HD21 H -3.408 16.168 -42.897 1.00 . A A . 105 LEU HD21 1 1
5 13289 1 1 30 LEU HD22 H -5.030 15.697 -43.403 1.00 . A A . 105 LEU HD22 1 1
5 13290 1 1 30 LEU HD23 H -4.024 14.565 -42.500 1.00 . A A . 105 LEU HD23 1 1
5 13291 1 1 30 LEU HG H -4.113 16.007 -40.546 1.00 . A A . 105 LEU HG 1 1
5 13292 1 1 30 LEU N N -3.085 18.819 -40.911 1.00 . A A . 105 LEU N 1 1
5 13293 1 1 30 LEU O O -4.758 19.900 -43.796 1.00 . A A . 105 LEU O 1 1
5 13294 1 1 31 ASN C C -4.388 22.738 -43.138 1.00 . A A . 106 ASN C 1 1
5 13295 1 1 31 ASN CA C -5.382 22.063 -42.192 1.00 . A A . 106 ASN CA 1 1
5 13296 1 1 31 ASN CB C -5.675 22.971 -40.993 1.00 . A A . 106 ASN CB 1 1
5 13297 1 1 31 ASN CG C -6.377 24.267 -41.371 1.00 . A A . 106 ASN CG 1 1
5 13298 1 1 31 ASN H H -4.714 20.635 -40.773 1.00 . A A . 106 ASN H 1 1
5 13299 1 1 31 ASN HA H -6.301 21.868 -42.724 1.00 . A A . 106 ASN HA 1 1
5 13300 1 1 31 ASN HB2 H -6.306 22.441 -40.297 1.00 . A A . 106 ASN HB2 1 1
5 13301 1 1 31 ASN HB3 H -4.743 23.218 -40.507 1.00 . A A . 106 ASN HB3 1 1
5 13302 1 1 31 ASN HD21 H -7.388 23.350 -42.809 1.00 . A A . 106 ASN HD21 1 1
5 13303 1 1 31 ASN HD22 H -7.725 25.036 -42.615 1.00 . A A . 106 ASN HD22 1 1
5 13304 1 1 31 ASN N N -4.856 20.781 -41.734 1.00 . A A . 106 ASN N 1 1
5 13305 1 1 31 ASN ND2 N -7.247 24.211 -42.368 1.00 . A A . 106 ASN ND2 1 1
5 13306 1 1 31 ASN O O -4.779 23.385 -44.110 1.00 . A A . 106 ASN O 1 1
5 13307 1 1 31 ASN OD1 O -6.152 25.305 -40.752 1.00 . A A . 106 ASN OD1 1 1
5 13308 1 1 32 HIS C C -2.048 22.552 -45.115 1.00 . A A . 107 HIS C 1 1
5 13309 1 1 32 HIS CA C -2.021 23.091 -43.682 1.00 . A A . 107 HIS CA 1 1
5 13310 1 1 32 HIS CB C -0.665 22.788 -43.024 1.00 . A A . 107 HIS CB 1 1
5 13311 1 1 32 HIS CD2 C 1.291 22.558 -44.718 1.00 . A A . 107 HIS CD2 1 1
5 13312 1 1 32 HIS CE1 C 2.170 24.547 -44.475 1.00 . A A . 107 HIS CE1 1 1
5 13313 1 1 32 HIS CG C 0.538 23.226 -43.812 1.00 . A A . 107 HIS CG 1 1
5 13314 1 1 32 HIS H H -2.864 21.963 -42.101 1.00 . A A . 107 HIS H 1 1
5 13315 1 1 32 HIS HA H -2.162 24.161 -43.713 1.00 . A A . 107 HIS HA 1 1
5 13316 1 1 32 HIS HB2 H -0.625 23.284 -42.067 1.00 . A A . 107 HIS HB2 1 1
5 13317 1 1 32 HIS HB3 H -0.587 21.722 -42.869 1.00 . A A . 107 HIS HB3 1 1
5 13318 1 1 32 HIS HD1 H 0.800 25.194 -43.092 1.00 . A A . 107 HIS HD1 1 1
5 13319 1 1 32 HIS HD2 H 1.134 21.543 -45.058 1.00 . A A . 107 HIS HD2 1 1
5 13320 1 1 32 HIS HE1 H 2.821 25.402 -44.575 1.00 . A A . 107 HIS HE1 1 1
5 13321 1 1 32 HIS HE2 H 3.125 23.105 -45.583 1.00 . A A . 107 HIS HE2 1 1
5 13322 1 1 32 HIS N N -3.099 22.520 -42.877 1.00 . A A . 107 HIS N 1 1
5 13323 1 1 32 HIS ND1 N 1.116 24.469 -43.683 1.00 . A A . 107 HIS ND1 1 1
5 13324 1 1 32 HIS NE2 N 2.300 23.398 -45.114 1.00 . A A . 107 HIS NE2 1 1
5 13325 1 1 32 HIS O O -1.734 23.274 -46.058 1.00 . A A . 107 HIS O 1 1
5 13326 1 1 33 ILE C C -3.873 20.743 -47.197 1.00 . A A . 108 ILE C 1 1
5 13327 1 1 33 ILE CA C -2.469 20.684 -46.606 1.00 . A A . 108 ILE CA 1 1
5 13328 1 1 33 ILE CB C -1.966 19.221 -46.598 1.00 . A A . 108 ILE CB 1 1
5 13329 1 1 33 ILE CD1 C -2.364 16.916 -45.584 1.00 . A A . 108 ILE CD1 1 1
5 13330 1 1 33 ILE CG1 C -2.778 18.369 -45.618 1.00 . A A . 108 ILE CG1 1 1
5 13331 1 1 33 ILE CG2 C -0.485 19.177 -46.250 1.00 . A A . 108 ILE CG2 1 1
5 13332 1 1 33 ILE H H -2.703 20.766 -44.492 1.00 . A A . 108 ILE H 1 1
5 13333 1 1 33 ILE HA H -1.812 21.260 -47.243 1.00 . A A . 108 ILE HA 1 1
5 13334 1 1 33 ILE HB H -2.083 18.820 -47.595 1.00 . A A . 108 ILE HB 1 1
5 13335 1 1 33 ILE HD11 H -1.334 16.845 -45.272 1.00 . A A . 108 ILE HD11 1 1
5 13336 1 1 33 ILE HD12 H -2.470 16.488 -46.571 1.00 . A A . 108 ILE HD12 1 1
5 13337 1 1 33 ILE HD13 H -2.990 16.376 -44.887 1.00 . A A . 108 ILE HD13 1 1
5 13338 1 1 33 ILE HG12 H -2.658 18.767 -44.623 1.00 . A A . 108 ILE HG12 1 1
5 13339 1 1 33 ILE HG13 H -3.822 18.413 -45.896 1.00 . A A . 108 ILE HG13 1 1
5 13340 1 1 33 ILE HG21 H 0.071 19.767 -46.964 1.00 . A A . 108 ILE HG21 1 1
5 13341 1 1 33 ILE HG22 H -0.136 18.155 -46.278 1.00 . A A . 108 ILE HG22 1 1
5 13342 1 1 33 ILE HG23 H -0.339 19.581 -45.259 1.00 . A A . 108 ILE HG23 1 1
5 13343 1 1 33 ILE N N -2.428 21.291 -45.277 1.00 . A A . 108 ILE N 1 1
5 13344 1 1 33 ILE O O -4.152 20.129 -48.228 1.00 . A A . 108 ILE O 1 1
5 13345 1 1 34 GLY C C -6.961 20.443 -46.856 1.00 . A A . 109 GLY C 1 1
5 13346 1 1 34 GLY CA C -6.100 21.675 -47.037 1.00 . A A . 109 GLY CA 1 1
5 13347 1 1 34 GLY H H -4.478 21.923 -45.702 1.00 . A A . 109 GLY H 1 1
5 13348 1 1 34 GLY HA2 H -6.556 22.497 -46.507 1.00 . A A . 109 GLY HA2 1 1
5 13349 1 1 34 GLY HA3 H -6.057 21.921 -48.088 1.00 . A A . 109 GLY HA3 1 1
5 13350 1 1 34 GLY N N -4.750 21.496 -46.542 1.00 . A A . 109 GLY N 1 1
5 13351 1 1 34 GLY O O -7.859 20.182 -47.656 1.00 . A A . 109 GLY O 1 1
5 13352 1 1 35 ALA C C -8.349 18.717 -44.309 1.00 . A A . 110 ALA C 1 1
5 13353 1 1 35 ALA CA C -7.445 18.487 -45.514 1.00 . A A . 110 ALA CA 1 1
5 13354 1 1 35 ALA CB C -6.509 17.314 -45.269 1.00 . A A . 110 ALA CB 1 1
5 13355 1 1 35 ALA H H -5.956 19.953 -45.204 1.00 . A A . 110 ALA H 1 1
5 13356 1 1 35 ALA HA H -8.058 18.258 -46.372 1.00 . A A . 110 ALA HA 1 1
5 13357 1 1 35 ALA HB1 H -5.864 17.188 -46.124 1.00 . A A . 110 ALA HB1 1 1
5 13358 1 1 35 ALA HB2 H -7.090 16.416 -45.118 1.00 . A A . 110 ALA HB2 1 1
5 13359 1 1 35 ALA HB3 H -5.911 17.508 -44.391 1.00 . A A . 110 ALA HB3 1 1
5 13360 1 1 35 ALA N N -6.683 19.684 -45.811 1.00 . A A . 110 ALA N 1 1
5 13361 1 1 35 ALA O O -8.003 19.485 -43.408 1.00 . A A . 110 ALA O 1 1
5 13362 1 1 36 PRO C C -9.969 17.526 -41.951 1.00 . A A . 111 PRO C 1 1
5 13363 1 1 36 PRO CA C -10.493 18.231 -43.200 1.00 . A A . 111 PRO CA 1 1
5 13364 1 1 36 PRO CB C -11.761 17.537 -43.714 1.00 . A A . 111 PRO CB 1 1
5 13365 1 1 36 PRO CD C -10.104 17.319 -45.425 1.00 . A A . 111 PRO CD 1 1
5 13366 1 1 36 PRO CG C -11.297 16.642 -44.810 1.00 . A A . 111 PRO CG 1 1
5 13367 1 1 36 PRO HA H -10.712 19.263 -42.962 1.00 . A A . 111 PRO HA 1 1
5 13368 1 1 36 PRO HB2 H -12.214 16.973 -42.912 1.00 . A A . 111 PRO HB2 1 1
5 13369 1 1 36 PRO HB3 H -12.458 18.276 -44.079 1.00 . A A . 111 PRO HB3 1 1
5 13370 1 1 36 PRO HD2 H -9.386 16.586 -45.759 1.00 . A A . 111 PRO HD2 1 1
5 13371 1 1 36 PRO HD3 H -10.410 17.952 -46.245 1.00 . A A . 111 PRO HD3 1 1
5 13372 1 1 36 PRO HG2 H -11.014 15.683 -44.406 1.00 . A A . 111 PRO HG2 1 1
5 13373 1 1 36 PRO HG3 H -12.081 16.525 -45.545 1.00 . A A . 111 PRO HG3 1 1
5 13374 1 1 36 PRO N N -9.555 18.122 -44.319 1.00 . A A . 111 PRO N 1 1
5 13375 1 1 36 PRO O O -9.096 16.659 -42.033 1.00 . A A . 111 PRO O 1 1
5 13376 1 1 37 VAL C C -11.351 17.017 -38.656 1.00 . A A . 112 VAL C 1 1
5 13377 1 1 37 VAL CA C -10.140 17.289 -39.534 1.00 . A A . 112 VAL CA 1 1
5 13378 1 1 37 VAL CB C -9.189 18.245 -38.768 1.00 . A A . 112 VAL CB 1 1
5 13379 1 1 37 VAL CG1 C -8.735 17.613 -37.466 1.00 . A A . 112 VAL CG1 1 1
5 13380 1 1 37 VAL CG2 C -7.986 18.623 -39.616 1.00 . A A . 112 VAL CG2 1 1
5 13381 1 1 37 VAL H H -11.346 18.436 -40.833 1.00 . A A . 112 VAL H 1 1
5 13382 1 1 37 VAL HA H -9.618 16.358 -39.721 1.00 . A A . 112 VAL HA 1 1
5 13383 1 1 37 VAL HB H -9.734 19.148 -38.528 1.00 . A A . 112 VAL HB 1 1
5 13384 1 1 37 VAL HG11 H -8.026 18.265 -36.979 1.00 . A A . 112 VAL HG11 1 1
5 13385 1 1 37 VAL HG12 H -8.269 16.661 -37.672 1.00 . A A . 112 VAL HG12 1 1
5 13386 1 1 37 VAL HG13 H -9.588 17.465 -36.822 1.00 . A A . 112 VAL HG13 1 1
5 13387 1 1 37 VAL HG21 H -7.440 17.730 -39.883 1.00 . A A . 112 VAL HG21 1 1
5 13388 1 1 37 VAL HG22 H -7.341 19.282 -39.054 1.00 . A A . 112 VAL HG22 1 1
5 13389 1 1 37 VAL HG23 H -8.322 19.124 -40.511 1.00 . A A . 112 VAL HG23 1 1
5 13390 1 1 37 VAL N N -10.566 17.845 -40.811 1.00 . A A . 112 VAL N 1 1
5 13391 1 1 37 VAL O O -12.120 17.928 -38.346 1.00 . A A . 112 VAL O 1 1
5 13392 1 1 38 PRO C C -12.242 15.456 -35.961 1.00 . A A . 113 PRO C 1 1
5 13393 1 1 38 PRO CA C -12.659 15.357 -37.420 1.00 . A A . 113 PRO CA 1 1
5 13394 1 1 38 PRO CB C -12.934 13.898 -37.809 1.00 . A A . 113 PRO CB 1 1
5 13395 1 1 38 PRO CD C -10.786 14.587 -38.713 1.00 . A A . 113 PRO CD 1 1
5 13396 1 1 38 PRO CG C -11.793 13.466 -38.688 1.00 . A A . 113 PRO CG 1 1
5 13397 1 1 38 PRO HA H -13.541 15.956 -37.589 1.00 . A A . 113 PRO HA 1 1
5 13398 1 1 38 PRO HB2 H -12.986 13.295 -36.915 1.00 . A A . 113 PRO HB2 1 1
5 13399 1 1 38 PRO HB3 H -13.875 13.839 -38.337 1.00 . A A . 113 PRO HB3 1 1
5 13400 1 1 38 PRO HD2 H -9.983 14.391 -38.017 1.00 . A A . 113 PRO HD2 1 1
5 13401 1 1 38 PRO HD3 H -10.395 14.724 -39.711 1.00 . A A . 113 PRO HD3 1 1
5 13402 1 1 38 PRO HG2 H -11.341 12.574 -38.281 1.00 . A A . 113 PRO HG2 1 1
5 13403 1 1 38 PRO HG3 H -12.158 13.274 -39.686 1.00 . A A . 113 PRO HG3 1 1
5 13404 1 1 38 PRO N N -11.570 15.748 -38.294 1.00 . A A . 113 PRO N 1 1
5 13405 1 1 38 PRO O O -11.486 14.620 -35.463 1.00 . A A . 113 PRO O 1 1
5 13406 1 1 39 GLU C C -13.236 15.943 -32.973 1.00 . A A . 114 GLU C 1 1
5 13407 1 1 39 GLU CA C -12.303 16.715 -33.903 1.00 . A A . 114 GLU CA 1 1
5 13408 1 1 39 GLU CB C -12.273 18.214 -33.569 1.00 . A A . 114 GLU CB 1 1
5 13409 1 1 39 GLU CD C -13.340 20.482 -33.917 1.00 . A A . 114 GLU CD 1 1
5 13410 1 1 39 GLU CG C -13.516 18.979 -34.005 1.00 . A A . 114 GLU CG 1 1
5 13411 1 1 39 GLU H H -13.339 17.114 -35.690 1.00 . A A . 114 GLU H 1 1
5 13412 1 1 39 GLU HA H -11.306 16.319 -33.781 1.00 . A A . 114 GLU HA 1 1
5 13413 1 1 39 GLU HB2 H -12.167 18.327 -32.499 1.00 . A A . 114 GLU HB2 1 1
5 13414 1 1 39 GLU HB3 H -11.415 18.657 -34.053 1.00 . A A . 114 GLU HB3 1 1
5 13415 1 1 39 GLU HG2 H -13.742 18.719 -35.028 1.00 . A A . 114 GLU HG2 1 1
5 13416 1 1 39 GLU HG3 H -14.343 18.690 -33.371 1.00 . A A . 114 GLU HG3 1 1
5 13417 1 1 39 GLU N N -12.676 16.509 -35.289 1.00 . A A . 114 GLU N 1 1
5 13418 1 1 39 GLU O O -14.316 16.411 -32.614 1.00 . A A . 114 GLU O 1 1
5 13419 1 1 39 GLU OE1 O -13.392 21.033 -32.798 1.00 . A A . 114 GLU OE1 1 1
5 13420 1 1 39 GLU OE2 O -13.147 21.126 -34.970 1.00 . A A . 114 GLU OE2 1 1
5 13421 1 1 40 GLY C C -12.788 13.014 -30.880 1.00 . A A . 115 GLY C 1 1
5 13422 1 1 40 GLY CA C -13.640 13.880 -31.788 1.00 . A A . 115 GLY CA 1 1
5 13423 1 1 40 GLY H H -12.003 14.375 -33.033 1.00 . A A . 115 GLY H 1 1
5 13424 1 1 40 GLY HA2 H -14.274 14.508 -31.179 1.00 . A A . 115 GLY HA2 1 1
5 13425 1 1 40 GLY HA3 H -14.259 13.241 -32.398 1.00 . A A . 115 GLY HA3 1 1
5 13426 1 1 40 GLY N N -12.841 14.719 -32.656 1.00 . A A . 115 GLY N 1 1
5 13427 1 1 40 GLY O O -11.868 13.509 -30.226 1.00 . A A . 115 GLY O 1 1
5 13428 1 1 41 ASP C C -11.009 10.299 -30.726 1.00 . A A . 116 ASP C 1 1
5 13429 1 1 41 ASP CA C -12.311 10.754 -30.067 1.00 . A A . 116 ASP CA 1 1
5 13430 1 1 41 ASP CB C -13.196 9.533 -29.767 1.00 . A A . 116 ASP CB 1 1
5 13431 1 1 41 ASP CG C -14.462 9.900 -29.018 1.00 . A A . 116 ASP CG 1 1
5 13432 1 1 41 ASP H H -13.715 11.370 -31.532 1.00 . A A . 116 ASP H 1 1
5 13433 1 1 41 ASP HA H -12.076 11.250 -29.139 1.00 . A A . 116 ASP HA 1 1
5 13434 1 1 41 ASP HB2 H -13.475 9.060 -30.697 1.00 . A A . 116 ASP HB2 1 1
5 13435 1 1 41 ASP HB3 H -12.636 8.831 -29.166 1.00 . A A . 116 ASP HB3 1 1
5 13436 1 1 41 ASP N N -13.028 11.706 -30.919 1.00 . A A . 116 ASP N 1 1
5 13437 1 1 41 ASP O O -10.561 9.170 -30.531 1.00 . A A . 116 ASP O 1 1
5 13438 1 1 41 ASP OD1 O -14.394 10.100 -27.784 1.00 . A A . 116 ASP OD1 1 1
5 13439 1 1 41 ASP OD2 O -15.534 9.986 -29.655 1.00 . A A . 116 ASP OD2 1 1
5 13440 1 1 42 LEU C C -7.956 10.621 -31.168 1.00 . A A . 117 LEU C 1 1
5 13441 1 1 42 LEU CA C -9.101 10.928 -32.128 1.00 . A A . 117 LEU CA 1 1
5 13442 1 1 42 LEU CB C -8.711 12.104 -33.029 1.00 . A A . 117 LEU CB 1 1
5 13443 1 1 42 LEU CD1 C -8.173 10.773 -35.078 1.00 . A A . 117 LEU CD1 1 1
5 13444 1 1 42 LEU CD2 C -10.493 11.642 -34.734 1.00 . A A . 117 LEU CD2 1 1
5 13445 1 1 42 LEU CG C -9.012 11.910 -34.515 1.00 . A A . 117 LEU CG 1 1
5 13446 1 1 42 LEU H H -10.736 12.121 -31.496 1.00 . A A . 117 LEU H 1 1
5 13447 1 1 42 LEU HA H -9.269 10.061 -32.750 1.00 . A A . 117 LEU HA 1 1
5 13448 1 1 42 LEU HB2 H -9.238 12.982 -32.686 1.00 . A A . 117 LEU HB2 1 1
5 13449 1 1 42 LEU HB3 H -7.649 12.278 -32.919 1.00 . A A . 117 LEU HB3 1 1
5 13450 1 1 42 LEU HD11 H -8.375 10.663 -36.133 1.00 . A A . 117 LEU HD11 1 1
5 13451 1 1 42 LEU HD12 H -8.422 9.854 -34.566 1.00 . A A . 117 LEU HD12 1 1
5 13452 1 1 42 LEU HD13 H -7.125 10.991 -34.933 1.00 . A A . 117 LEU HD13 1 1
5 13453 1 1 42 LEU HD21 H -10.688 11.533 -35.792 1.00 . A A . 117 LEU HD21 1 1
5 13454 1 1 42 LEU HD22 H -11.070 12.466 -34.345 1.00 . A A . 117 LEU HD22 1 1
5 13455 1 1 42 LEU HD23 H -10.772 10.733 -34.222 1.00 . A A . 117 LEU HD23 1 1
5 13456 1 1 42 LEU HG H -8.751 12.815 -35.049 1.00 . A A . 117 LEU HG 1 1
5 13457 1 1 42 LEU N N -10.354 11.221 -31.426 1.00 . A A . 117 LEU N 1 1
5 13458 1 1 42 LEU O O -6.943 10.062 -31.574 1.00 . A A . 117 LEU O 1 1
5 13459 1 1 43 ALA C C -6.680 9.262 -28.825 1.00 . A A . 118 ALA C 1 1
5 13460 1 1 43 ALA CA C -7.115 10.725 -28.886 1.00 . A A . 118 ALA CA 1 1
5 13461 1 1 43 ALA CB C -7.607 11.193 -27.521 1.00 . A A . 118 ALA CB 1 1
5 13462 1 1 43 ALA H H -9.021 11.279 -29.617 1.00 . A A . 118 ALA H 1 1
5 13463 1 1 43 ALA HA H -6.261 11.328 -29.156 1.00 . A A . 118 ALA HA 1 1
5 13464 1 1 43 ALA HB1 H -7.888 12.236 -27.575 1.00 . A A . 118 ALA HB1 1 1
5 13465 1 1 43 ALA HB2 H -6.820 11.069 -26.794 1.00 . A A . 118 ALA HB2 1 1
5 13466 1 1 43 ALA HB3 H -8.466 10.606 -27.225 1.00 . A A . 118 ALA HB3 1 1
5 13467 1 1 43 ALA N N -8.149 10.934 -29.893 1.00 . A A . 118 ALA N 1 1
5 13468 1 1 43 ALA O O -5.494 8.957 -28.923 1.00 . A A . 118 ALA O 1 1
5 13469 1 1 44 THR C C -6.942 6.354 -29.976 1.00 . A A . 119 THR C 1 1
5 13470 1 1 44 THR CA C -7.350 6.938 -28.618 1.00 . A A . 119 THR CA 1 1
5 13471 1 1 44 THR CB C -8.547 6.145 -28.040 1.00 . A A . 119 THR CB 1 1
5 13472 1 1 44 THR CG2 C -9.762 6.226 -28.955 1.00 . A A . 119 THR CG2 1 1
5 13473 1 1 44 THR H H -8.581 8.650 -28.794 1.00 . A A . 119 THR H 1 1
5 13474 1 1 44 THR HA H -6.518 6.829 -27.936 1.00 . A A . 119 THR HA 1 1
5 13475 1 1 44 THR HB H -8.809 6.574 -27.082 1.00 . A A . 119 THR HB 1 1
5 13476 1 1 44 THR HG1 H -7.449 4.551 -28.437 1.00 . A A . 119 THR HG1 1 1
5 13477 1 1 44 THR HG21 H -9.523 5.784 -29.912 1.00 . A A . 119 THR HG21 1 1
5 13478 1 1 44 THR HG22 H -10.037 7.261 -29.095 1.00 . A A . 119 THR HG22 1 1
5 13479 1 1 44 THR HG23 H -10.589 5.692 -28.508 1.00 . A A . 119 THR HG23 1 1
5 13480 1 1 44 THR N N -7.648 8.361 -28.717 1.00 . A A . 119 THR N 1 1
5 13481 1 1 44 THR O O -6.334 5.291 -30.044 1.00 . A A . 119 THR O 1 1
5 13482 1 1 44 THR OG1 O -8.182 4.773 -27.848 1.00 . A A . 119 THR OG1 1 1
5 13483 1 1 45 HIS C C -5.574 6.869 -32.817 1.00 . A A . 120 HIS C 1 1
5 13484 1 1 45 HIS CA C -7.013 6.552 -32.400 1.00 . A A . 120 HIS CA 1 1
5 13485 1 1 45 HIS CB C -8.013 7.143 -33.409 1.00 . A A . 120 HIS CB 1 1
5 13486 1 1 45 HIS CD2 C -7.442 5.347 -35.210 1.00 . A A . 120 HIS CD2 1 1
5 13487 1 1 45 HIS CE1 C -8.230 6.389 -36.965 1.00 . A A . 120 HIS CE1 1 1
5 13488 1 1 45 HIS CG C -7.943 6.534 -34.784 1.00 . A A . 120 HIS CG 1 1
5 13489 1 1 45 HIS H H -7.786 7.884 -30.943 1.00 . A A . 120 HIS H 1 1
5 13490 1 1 45 HIS HA H -7.130 5.479 -32.388 1.00 . A A . 120 HIS HA 1 1
5 13491 1 1 45 HIS HB2 H -9.014 6.991 -33.037 1.00 . A A . 120 HIS HB2 1 1
5 13492 1 1 45 HIS HB3 H -7.829 8.203 -33.505 1.00 . A A . 120 HIS HB3 1 1
5 13493 1 1 45 HIS HD1 H -8.903 8.025 -35.936 1.00 . A A . 120 HIS HD1 1 1
5 13494 1 1 45 HIS HD2 H -6.981 4.591 -34.592 1.00 . A A . 120 HIS HD2 1 1
5 13495 1 1 45 HIS HE1 H -8.502 6.629 -37.983 1.00 . A A . 120 HIS HE1 1 1
5 13496 1 1 45 HIS HE2 H -7.228 4.610 -37.170 1.00 . A A . 120 HIS HE2 1 1
5 13497 1 1 45 HIS N N -7.305 7.038 -31.053 1.00 . A A . 120 HIS N 1 1
5 13498 1 1 45 HIS ND1 N -8.431 7.159 -35.913 1.00 . A A . 120 HIS ND1 1 1
5 13499 1 1 45 HIS NE2 N -7.629 5.285 -36.567 1.00 . A A . 120 HIS NE2 1 1
5 13500 1 1 45 HIS O O -5.009 6.190 -33.670 1.00 . A A . 120 HIS O 1 1
5 13501 1 1 46 ILE C C -2.556 7.657 -31.679 1.00 . A A . 121 ILE C 1 1
5 13502 1 1 46 ILE CA C -3.618 8.284 -32.584 1.00 . A A . 121 ILE CA 1 1
5 13503 1 1 46 ILE CB C -3.445 9.817 -32.578 1.00 . A A . 121 ILE CB 1 1
5 13504 1 1 46 ILE CD1 C -3.542 11.899 -31.112 1.00 . A A . 121 ILE CD1 1 1
5 13505 1 1 46 ILE CG1 C -3.707 10.397 -31.182 1.00 . A A . 121 ILE CG1 1 1
5 13506 1 1 46 ILE CG2 C -4.371 10.455 -33.607 1.00 . A A . 121 ILE CG2 1 1
5 13507 1 1 46 ILE H H -5.463 8.404 -31.535 1.00 . A A . 121 ILE H 1 1
5 13508 1 1 46 ILE HA H -3.451 7.938 -33.595 1.00 . A A . 121 ILE HA 1 1
5 13509 1 1 46 ILE HB H -2.427 10.038 -32.867 1.00 . A A . 121 ILE HB 1 1
5 13510 1 1 46 ILE HD11 H -4.238 12.369 -31.792 1.00 . A A . 121 ILE HD11 1 1
5 13511 1 1 46 ILE HD12 H -2.533 12.164 -31.390 1.00 . A A . 121 ILE HD12 1 1
5 13512 1 1 46 ILE HD13 H -3.739 12.236 -30.106 1.00 . A A . 121 ILE HD13 1 1
5 13513 1 1 46 ILE HG12 H -4.719 10.162 -30.885 1.00 . A A . 121 ILE HG12 1 1
5 13514 1 1 46 ILE HG13 H -3.017 9.952 -30.476 1.00 . A A . 121 ILE HG13 1 1
5 13515 1 1 46 ILE HG21 H -5.396 10.260 -33.337 1.00 . A A . 121 ILE HG21 1 1
5 13516 1 1 46 ILE HG22 H -4.171 10.035 -34.583 1.00 . A A . 121 ILE HG22 1 1
5 13517 1 1 46 ILE HG23 H -4.201 11.523 -33.634 1.00 . A A . 121 ILE HG23 1 1
5 13518 1 1 46 ILE N N -4.976 7.887 -32.212 1.00 . A A . 121 ILE N 1 1
5 13519 1 1 46 ILE O O -1.382 8.014 -31.758 1.00 . A A . 121 ILE O 1 1
5 13520 1 1 47 VAL C C -1.714 4.628 -30.499 1.00 . A A . 122 VAL C 1 1
5 13521 1 1 47 VAL CA C -1.999 6.035 -29.975 1.00 . A A . 122 VAL CA 1 1
5 13522 1 1 47 VAL CB C -2.482 5.978 -28.502 1.00 . A A . 122 VAL CB 1 1
5 13523 1 1 47 VAL CG1 C -3.727 5.116 -28.343 1.00 . A A . 122 VAL CG1 1 1
5 13524 1 1 47 VAL CG2 C -1.371 5.483 -27.591 1.00 . A A . 122 VAL CG2 1 1
5 13525 1 1 47 VAL H H -3.893 6.429 -30.839 1.00 . A A . 122 VAL H 1 1
5 13526 1 1 47 VAL HA H -1.078 6.604 -30.004 1.00 . A A . 122 VAL HA 1 1
5 13527 1 1 47 VAL HB H -2.733 6.985 -28.202 1.00 . A A . 122 VAL HB 1 1
5 13528 1 1 47 VAL HG11 H -3.985 5.049 -27.296 1.00 . A A . 122 VAL HG11 1 1
5 13529 1 1 47 VAL HG12 H -3.534 4.127 -28.731 1.00 . A A . 122 VAL HG12 1 1
5 13530 1 1 47 VAL HG13 H -4.545 5.564 -28.887 1.00 . A A . 122 VAL HG13 1 1
5 13531 1 1 47 VAL HG21 H -1.100 4.475 -27.871 1.00 . A A . 122 VAL HG21 1 1
5 13532 1 1 47 VAL HG22 H -1.709 5.493 -26.565 1.00 . A A . 122 VAL HG22 1 1
5 13533 1 1 47 VAL HG23 H -0.509 6.126 -27.693 1.00 . A A . 122 VAL HG23 1 1
5 13534 1 1 47 VAL N N -2.954 6.710 -30.843 1.00 . A A . 122 VAL N 1 1
5 13535 1 1 47 VAL O O -2.611 3.949 -31.002 1.00 . A A . 122 VAL O 1 1
5 13536 1 1 48 GLY C C 1.052 2.988 -31.956 1.00 . A A . 123 GLY C 1 1
5 13537 1 1 48 GLY CA C -0.060 2.918 -30.925 1.00 . A A . 123 GLY CA 1 1
5 13538 1 1 48 GLY H H 0.232 4.838 -30.098 1.00 . A A . 123 GLY H 1 1
5 13539 1 1 48 GLY HA2 H 0.275 2.325 -30.086 1.00 . A A . 123 GLY HA2 1 1
5 13540 1 1 48 GLY HA3 H -0.919 2.440 -31.373 1.00 . A A . 123 GLY HA3 1 1
5 13541 1 1 48 GLY N N -0.449 4.229 -30.447 1.00 . A A . 123 GLY N 1 1
5 13542 1 1 48 GLY O O 2.232 2.949 -31.602 1.00 . A A . 123 GLY O 1 1
5 13543 1 1 49 PRO C C 2.315 4.583 -34.441 1.00 . A A . 124 PRO C 1 1
5 13544 1 1 49 PRO CA C 1.692 3.190 -34.326 1.00 . A A . 124 PRO CA 1 1
5 13545 1 1 49 PRO CB C 0.860 2.873 -35.569 1.00 . A A . 124 PRO CB 1 1
5 13546 1 1 49 PRO CD C -0.678 3.182 -33.759 1.00 . A A . 124 PRO CD 1 1
5 13547 1 1 49 PRO CG C -0.502 3.383 -35.243 1.00 . A A . 124 PRO CG 1 1
5 13548 1 1 49 PRO HA H 2.472 2.453 -34.208 1.00 . A A . 124 PRO HA 1 1
5 13549 1 1 49 PRO HB2 H 1.280 3.380 -36.427 1.00 . A A . 124 PRO HB2 1 1
5 13550 1 1 49 PRO HB3 H 0.852 1.809 -35.738 1.00 . A A . 124 PRO HB3 1 1
5 13551 1 1 49 PRO HD2 H -1.207 4.021 -33.325 1.00 . A A . 124 PRO HD2 1 1
5 13552 1 1 49 PRO HD3 H -1.208 2.261 -33.564 1.00 . A A . 124 PRO HD3 1 1
5 13553 1 1 49 PRO HG2 H -0.568 4.433 -35.490 1.00 . A A . 124 PRO HG2 1 1
5 13554 1 1 49 PRO HG3 H -1.247 2.823 -35.789 1.00 . A A . 124 PRO HG3 1 1
5 13555 1 1 49 PRO N N 0.706 3.108 -33.247 1.00 . A A . 124 PRO N 1 1
5 13556 1 1 49 PRO O O 1.822 5.542 -33.844 1.00 . A A . 124 PRO O 1 1
5 13557 1 1 50 PRO C C 3.165 6.993 -36.037 1.00 . A A . 125 PRO C 1 1
5 13558 1 1 50 PRO CA C 4.111 5.988 -35.384 1.00 . A A . 125 PRO CA 1 1
5 13559 1 1 50 PRO CB C 5.262 5.639 -36.333 1.00 . A A . 125 PRO CB 1 1
5 13560 1 1 50 PRO CD C 4.215 3.577 -35.732 1.00 . A A . 125 PRO CD 1 1
5 13561 1 1 50 PRO CG C 5.539 4.198 -36.079 1.00 . A A . 125 PRO CG 1 1
5 13562 1 1 50 PRO HA H 4.505 6.405 -34.470 1.00 . A A . 125 PRO HA 1 1
5 13563 1 1 50 PRO HB2 H 4.954 5.810 -37.354 1.00 . A A . 125 PRO HB2 1 1
5 13564 1 1 50 PRO HB3 H 6.122 6.252 -36.102 1.00 . A A . 125 PRO HB3 1 1
5 13565 1 1 50 PRO HD2 H 3.729 3.203 -36.621 1.00 . A A . 125 PRO HD2 1 1
5 13566 1 1 50 PRO HD3 H 4.348 2.785 -35.009 1.00 . A A . 125 PRO HD3 1 1
5 13567 1 1 50 PRO HG2 H 5.946 3.738 -36.967 1.00 . A A . 125 PRO HG2 1 1
5 13568 1 1 50 PRO HG3 H 6.227 4.094 -35.254 1.00 . A A . 125 PRO HG3 1 1
5 13569 1 1 50 PRO N N 3.454 4.698 -35.150 1.00 . A A . 125 PRO N 1 1
5 13570 1 1 50 PRO O O 2.287 6.615 -36.811 1.00 . A A . 125 PRO O 1 1
5 13571 1 1 51 MET C C 2.505 9.362 -37.824 1.00 . A A . 126 MET C 1 1
5 13572 1 1 51 MET CA C 2.516 9.324 -36.298 1.00 . A A . 126 MET CA 1 1
5 13573 1 1 51 MET CB C 2.909 10.687 -35.729 1.00 . A A . 126 MET CB 1 1
5 13574 1 1 51 MET CE C 0.845 10.556 -32.117 1.00 . A A . 126 MET CE 1 1
5 13575 1 1 51 MET CG C 2.591 10.826 -34.252 1.00 . A A . 126 MET CG 1 1
5 13576 1 1 51 MET H H 4.163 8.524 -35.225 1.00 . A A . 126 MET H 1 1
5 13577 1 1 51 MET HA H 1.513 9.094 -35.963 1.00 . A A . 126 MET HA 1 1
5 13578 1 1 51 MET HB2 H 3.971 10.832 -35.865 1.00 . A A . 126 MET HB2 1 1
5 13579 1 1 51 MET HB3 H 2.376 11.460 -36.266 1.00 . A A . 126 MET HB3 1 1
5 13580 1 1 51 MET HE1 H 1.221 11.506 -31.765 1.00 . A A . 126 MET HE1 1 1
5 13581 1 1 51 MET HE2 H 1.477 9.761 -31.752 1.00 . A A . 126 MET HE2 1 1
5 13582 1 1 51 MET HE3 H -0.162 10.411 -31.757 1.00 . A A . 126 MET HE3 1 1
5 13583 1 1 51 MET HG2 H 3.176 10.106 -33.701 1.00 . A A . 126 MET HG2 1 1
5 13584 1 1 51 MET HG3 H 2.851 11.825 -33.933 1.00 . A A . 126 MET HG3 1 1
5 13585 1 1 51 MET N N 3.391 8.275 -35.781 1.00 . A A . 126 MET N 1 1
5 13586 1 1 51 MET O O 1.513 9.762 -38.430 1.00 . A A . 126 MET O 1 1
5 13587 1 1 51 MET SD S 0.845 10.543 -33.904 1.00 . A A . 126 MET SD 1 1
5 13588 1 1 52 HIS C C 2.657 7.819 -40.427 1.00 . A A . 127 HIS C 1 1
5 13589 1 1 52 HIS CA C 3.647 8.864 -39.911 1.00 . A A . 127 HIS CA 1 1
5 13590 1 1 52 HIS CB C 5.067 8.554 -40.399 1.00 . A A . 127 HIS CB 1 1
5 13591 1 1 52 HIS CD2 C 4.757 9.716 -42.711 1.00 . A A . 127 HIS CD2 1 1
5 13592 1 1 52 HIS CE1 C 6.098 8.452 -43.888 1.00 . A A . 127 HIS CE1 1 1
5 13593 1 1 52 HIS CG C 5.272 8.783 -41.874 1.00 . A A . 127 HIS CG 1 1
5 13594 1 1 52 HIS H H 4.354 8.598 -37.925 1.00 . A A . 127 HIS H 1 1
5 13595 1 1 52 HIS HA H 3.348 9.834 -40.282 1.00 . A A . 127 HIS HA 1 1
5 13596 1 1 52 HIS HB2 H 5.767 9.181 -39.867 1.00 . A A . 127 HIS HB2 1 1
5 13597 1 1 52 HIS HB3 H 5.291 7.519 -40.189 1.00 . A A . 127 HIS HB3 1 1
5 13598 1 1 52 HIS HD1 H 6.659 7.254 -42.323 1.00 . A A . 127 HIS HD1 1 1
5 13599 1 1 52 HIS HD2 H 4.061 10.498 -42.446 1.00 . A A . 127 HIS HD2 1 1
5 13600 1 1 52 HIS HE1 H 6.654 8.031 -44.713 1.00 . A A . 127 HIS HE1 1 1
5 13601 1 1 52 HIS HE2 H 5.254 10.129 -44.718 1.00 . A A . 127 HIS HE2 1 1
5 13602 1 1 52 HIS N N 3.588 8.909 -38.451 1.00 . A A . 127 HIS N 1 1
5 13603 1 1 52 HIS ND1 N 6.108 8.009 -42.646 1.00 . A A . 127 HIS ND1 1 1
5 13604 1 1 52 HIS NE2 N 5.286 9.488 -43.956 1.00 . A A . 127 HIS NE2 1 1
5 13605 1 1 52 HIS O O 2.053 7.988 -41.485 1.00 . A A . 127 HIS O 1 1
5 13606 1 1 53 GLU C C 0.065 6.233 -39.716 1.00 . A A . 128 GLU C 1 1
5 13607 1 1 53 GLU CA C 1.481 5.736 -39.960 1.00 . A A . 128 GLU CA 1 1
5 13608 1 1 53 GLU CB C 1.737 4.488 -39.109 1.00 . A A . 128 GLU CB 1 1
5 13609 1 1 53 GLU CD C 3.482 3.426 -40.589 1.00 . A A . 128 GLU CD 1 1
5 13610 1 1 53 GLU CG C 3.157 3.959 -39.213 1.00 . A A . 128 GLU CG 1 1
5 13611 1 1 53 GLU H H 2.912 6.724 -38.769 1.00 . A A . 128 GLU H 1 1
5 13612 1 1 53 GLU HA H 1.600 5.491 -41.005 1.00 . A A . 128 GLU HA 1 1
5 13613 1 1 53 GLU HB2 H 1.539 4.724 -38.072 1.00 . A A . 128 GLU HB2 1 1
5 13614 1 1 53 GLU HB3 H 1.062 3.706 -39.426 1.00 . A A . 128 GLU HB3 1 1
5 13615 1 1 53 GLU HG2 H 3.844 4.762 -38.985 1.00 . A A . 128 GLU HG2 1 1
5 13616 1 1 53 GLU HG3 H 3.287 3.163 -38.494 1.00 . A A . 128 GLU HG3 1 1
5 13617 1 1 53 GLU N N 2.431 6.787 -39.620 1.00 . A A . 128 GLU N 1 1
5 13618 1 1 53 GLU O O -0.824 6.049 -40.547 1.00 . A A . 128 GLU O 1 1
5 13619 1 1 53 GLU OE1 O 3.768 4.237 -41.490 1.00 . A A . 128 GLU OE1 1 1
5 13620 1 1 53 GLU OE2 O 3.444 2.192 -40.781 1.00 . A A . 128 GLU OE2 1 1
5 13621 1 1 54 THR C C -1.884 8.456 -39.244 1.00 . A A . 129 THR C 1 1
5 13622 1 1 54 THR CA C -1.416 7.442 -38.200 1.00 . A A . 129 THR CA 1 1
5 13623 1 1 54 THR CB C -1.336 8.119 -36.815 1.00 . A A . 129 THR CB 1 1
5 13624 1 1 54 THR CG2 C -2.716 8.545 -36.334 1.00 . A A . 129 THR CG2 1 1
5 13625 1 1 54 THR H H 0.629 6.975 -37.949 1.00 . A A . 129 THR H 1 1
5 13626 1 1 54 THR HA H -2.131 6.635 -38.146 1.00 . A A . 129 THR HA 1 1
5 13627 1 1 54 THR HB H -0.711 8.999 -36.894 1.00 . A A . 129 THR HB 1 1
5 13628 1 1 54 THR HG1 H -0.700 7.641 -35.005 1.00 . A A . 129 THR HG1 1 1
5 13629 1 1 54 THR HG21 H -3.351 7.676 -36.249 1.00 . A A . 129 THR HG21 1 1
5 13630 1 1 54 THR HG22 H -3.146 9.236 -37.044 1.00 . A A . 129 THR HG22 1 1
5 13631 1 1 54 THR HG23 H -2.632 9.027 -35.368 1.00 . A A . 129 THR HG23 1 1
5 13632 1 1 54 THR N N -0.125 6.882 -38.573 1.00 . A A . 129 THR N 1 1
5 13633 1 1 54 THR O O -3.033 8.426 -39.687 1.00 . A A . 129 THR O 1 1
5 13634 1 1 54 THR OG1 O -0.755 7.214 -35.866 1.00 . A A . 129 THR OG1 1 1
5 13635 1 1 55 LEU C C -1.570 9.688 -42.028 1.00 . A A . 130 LEU C 1 1
5 13636 1 1 55 LEU CA C -1.274 10.331 -40.674 1.00 . A A . 130 LEU CA 1 1
5 13637 1 1 55 LEU CB C -0.110 11.317 -40.796 1.00 . A A . 130 LEU CB 1 1
5 13638 1 1 55 LEU CD1 C -1.529 13.369 -41.092 1.00 . A A . 130 LEU CD1 1 1
5 13639 1 1 55 LEU CD2 C 0.873 13.400 -41.778 1.00 . A A . 130 LEU CD2 1 1
5 13640 1 1 55 LEU CG C -0.381 12.550 -41.663 1.00 . A A . 130 LEU CG 1 1
5 13641 1 1 55 LEU H H -0.062 9.275 -39.292 1.00 . A A . 130 LEU H 1 1
5 13642 1 1 55 LEU HA H -2.153 10.862 -40.342 1.00 . A A . 130 LEU HA 1 1
5 13643 1 1 55 LEU HB2 H 0.152 11.651 -39.802 1.00 . A A . 130 LEU HB2 1 1
5 13644 1 1 55 LEU HB3 H 0.735 10.791 -41.213 1.00 . A A . 130 LEU HB3 1 1
5 13645 1 1 55 LEU HD11 H -2.413 12.752 -41.026 1.00 . A A . 130 LEU HD11 1 1
5 13646 1 1 55 LEU HD12 H -1.725 14.213 -41.739 1.00 . A A . 130 LEU HD12 1 1
5 13647 1 1 55 LEU HD13 H -1.263 13.724 -40.107 1.00 . A A . 130 LEU HD13 1 1
5 13648 1 1 55 LEU HD21 H 1.632 12.857 -42.322 1.00 . A A . 130 LEU HD21 1 1
5 13649 1 1 55 LEU HD22 H 1.242 13.636 -40.790 1.00 . A A . 130 LEU HD22 1 1
5 13650 1 1 55 LEU HD23 H 0.641 14.316 -42.302 1.00 . A A . 130 LEU HD23 1 1
5 13651 1 1 55 LEU HG H -0.660 12.228 -42.655 1.00 . A A . 130 LEU HG 1 1
5 13652 1 1 55 LEU N N -0.967 9.314 -39.675 1.00 . A A . 130 LEU N 1 1
5 13653 1 1 55 LEU O O -2.444 10.147 -42.768 1.00 . A A . 130 LEU O 1 1
5 13654 1 1 56 ARG C C -2.464 7.160 -43.562 1.00 . A A . 131 ARG C 1 1
5 13655 1 1 56 ARG CA C -1.099 7.853 -43.561 1.00 . A A . 131 ARG CA 1 1
5 13656 1 1 56 ARG CB C 0.032 6.837 -43.785 1.00 . A A . 131 ARG CB 1 1
5 13657 1 1 56 ARG CD C 1.098 5.221 -45.418 1.00 . A A . 131 ARG CD 1 1
5 13658 1 1 56 ARG CG C -0.181 5.931 -44.993 1.00 . A A . 131 ARG CG 1 1
5 13659 1 1 56 ARG CZ C 1.852 3.107 -44.376 1.00 . A A . 131 ARG CZ 1 1
5 13660 1 1 56 ARG H H -0.288 8.206 -41.633 1.00 . A A . 131 ARG H 1 1
5 13661 1 1 56 ARG HA H -1.079 8.579 -44.362 1.00 . A A . 131 ARG HA 1 1
5 13662 1 1 56 ARG HB2 H 0.957 7.374 -43.923 1.00 . A A . 131 ARG HB2 1 1
5 13663 1 1 56 ARG HB3 H 0.115 6.215 -42.905 1.00 . A A . 131 ARG HB3 1 1
5 13664 1 1 56 ARG HD2 H 0.865 4.556 -46.237 1.00 . A A . 131 ARG HD2 1 1
5 13665 1 1 56 ARG HD3 H 1.807 5.964 -45.755 1.00 . A A . 131 ARG HD3 1 1
5 13666 1 1 56 ARG HE H 2.065 4.932 -43.571 1.00 . A A . 131 ARG HE 1 1
5 13667 1 1 56 ARG HG2 H -0.922 5.189 -44.743 1.00 . A A . 131 ARG HG2 1 1
5 13668 1 1 56 ARG HG3 H -0.538 6.530 -45.818 1.00 . A A . 131 ARG HG3 1 1
5 13669 1 1 56 ARG HH11 H 0.800 2.861 -46.095 1.00 . A A . 131 ARG HH11 1 1
5 13670 1 1 56 ARG HH12 H 1.417 1.405 -45.390 1.00 . A A . 131 ARG HH12 1 1
5 13671 1 1 56 ARG HH21 H 2.927 3.006 -42.650 1.00 . A A . 131 ARG HH21 1 1
5 13672 1 1 56 ARG HH22 H 2.627 1.484 -43.439 1.00 . A A . 131 ARG HH22 1 1
5 13673 1 1 56 ARG N N -0.897 8.576 -42.309 1.00 . A A . 131 ARG N 1 1
5 13674 1 1 56 ARG NE N 1.707 4.435 -44.341 1.00 . A A . 131 ARG NE 1 1
5 13675 1 1 56 ARG NH1 N 1.316 2.402 -45.367 1.00 . A A . 131 ARG NH1 1 1
5 13676 1 1 56 ARG NH2 N 2.521 2.482 -43.416 1.00 . A A . 131 ARG NH2 1 1
5 13677 1 1 56 ARG O O -3.053 6.910 -44.615 1.00 . A A . 131 ARG O 1 1
5 13678 1 1 57 ALA C C -5.392 7.273 -42.179 1.00 . A A . 132 ALA C 1 1
5 13679 1 1 57 ALA CA C -4.267 6.242 -42.217 1.00 . A A . 132 ALA CA 1 1
5 13680 1 1 57 ALA CB C -4.281 5.391 -40.956 1.00 . A A . 132 ALA CB 1 1
5 13681 1 1 57 ALA H H -2.488 7.183 -41.571 1.00 . A A . 132 ALA H 1 1
5 13682 1 1 57 ALA HA H -4.415 5.592 -43.065 1.00 . A A . 132 ALA HA 1 1
5 13683 1 1 57 ALA HB1 H -4.142 6.024 -40.092 1.00 . A A . 132 ALA HB1 1 1
5 13684 1 1 57 ALA HB2 H -3.483 4.664 -41.002 1.00 . A A . 132 ALA HB2 1 1
5 13685 1 1 57 ALA HB3 H -5.229 4.878 -40.877 1.00 . A A . 132 ALA HB3 1 1
5 13686 1 1 57 ALA N N -2.976 6.894 -42.369 1.00 . A A . 132 ALA N 1 1
5 13687 1 1 57 ALA O O -6.546 6.962 -42.470 1.00 . A A . 132 ALA O 1 1
5 13688 1 1 58 MET C C -6.204 10.330 -43.043 1.00 . A A . 133 MET C 1 1
5 13689 1 1 58 MET CA C -6.024 9.577 -41.733 1.00 . A A . 133 MET CA 1 1
5 13690 1 1 58 MET CB C -5.613 10.549 -40.628 1.00 . A A . 133 MET CB 1 1
5 13691 1 1 58 MET CE C -8.111 11.464 -38.924 1.00 . A A . 133 MET CE 1 1
5 13692 1 1 58 MET CG C -5.783 9.985 -39.226 1.00 . A A . 133 MET CG 1 1
5 13693 1 1 58 MET H H -4.091 8.714 -41.708 1.00 . A A . 133 MET H 1 1
5 13694 1 1 58 MET HA H -6.968 9.127 -41.461 1.00 . A A . 133 MET HA 1 1
5 13695 1 1 58 MET HB2 H -4.573 10.808 -40.764 1.00 . A A . 133 MET HB2 1 1
5 13696 1 1 58 MET HB3 H -6.213 11.443 -40.710 1.00 . A A . 133 MET HB3 1 1
5 13697 1 1 58 MET HE1 H -7.552 12.117 -38.268 1.00 . A A . 133 MET HE1 1 1
5 13698 1 1 58 MET HE2 H -9.159 11.504 -38.664 1.00 . A A . 133 MET HE2 1 1
5 13699 1 1 58 MET HE3 H -7.984 11.788 -39.948 1.00 . A A . 133 MET HE3 1 1
5 13700 1 1 58 MET HG2 H -5.303 9.018 -39.184 1.00 . A A . 133 MET HG2 1 1
5 13701 1 1 58 MET HG3 H -5.306 10.651 -38.525 1.00 . A A . 133 MET HG3 1 1
5 13702 1 1 58 MET N N -5.040 8.507 -41.848 1.00 . A A . 133 MET N 1 1
5 13703 1 1 58 MET O O -7.305 10.384 -43.591 1.00 . A A . 133 MET O 1 1
5 13704 1 1 58 MET SD S -7.512 9.781 -38.756 1.00 . A A . 133 MET SD 1 1
5 13705 1 1 59 GLY C C -4.548 11.070 -45.953 1.00 . A A . 134 GLY C 1 1
5 13706 1 1 59 GLY CA C -5.217 11.698 -44.752 1.00 . A A . 134 GLY CA 1 1
5 13707 1 1 59 GLY H H -4.244 10.712 -43.153 1.00 . A A . 134 GLY H 1 1
5 13708 1 1 59 GLY HA2 H -6.261 11.856 -44.980 1.00 . A A . 134 GLY HA2 1 1
5 13709 1 1 59 GLY HA3 H -4.755 12.656 -44.558 1.00 . A A . 134 GLY HA3 1 1
5 13710 1 1 59 GLY N N -5.122 10.889 -43.558 1.00 . A A . 134 GLY N 1 1
5 13711 1 1 59 GLY O O -4.513 9.847 -46.092 1.00 . A A . 134 GLY O 1 1
5 13712 1 1 60 LEU C C -1.887 11.279 -47.818 1.00 . A A . 135 LEU C 1 1
5 13713 1 1 60 LEU CA C -3.384 11.466 -48.048 1.00 . A A . 135 LEU CA 1 1
5 13714 1 1 60 LEU CB C -3.652 12.446 -49.201 1.00 . A A . 135 LEU CB 1 1
5 13715 1 1 60 LEU CD1 C -2.242 14.434 -48.529 1.00 . A A . 135 LEU CD1 1 1
5 13716 1 1 60 LEU CD2 C -4.275 14.759 -49.953 1.00 . A A . 135 LEU CD2 1 1
5 13717 1 1 60 LEU CG C -3.649 13.937 -48.834 1.00 . A A . 135 LEU CG 1 1
5 13718 1 1 60 LEU H H -4.089 12.876 -46.650 1.00 . A A . 135 LEU H 1 1
5 13719 1 1 60 LEU HA H -3.809 10.508 -48.306 1.00 . A A . 135 LEU HA 1 1
5 13720 1 1 60 LEU HB2 H -2.900 12.287 -49.960 1.00 . A A . 135 LEU HB2 1 1
5 13721 1 1 60 LEU HB3 H -4.617 12.210 -49.623 1.00 . A A . 135 LEU HB3 1 1
5 13722 1 1 60 LEU HD11 H -1.623 14.327 -49.407 1.00 . A A . 135 LEU HD11 1 1
5 13723 1 1 60 LEU HD12 H -1.823 13.852 -47.719 1.00 . A A . 135 LEU HD12 1 1
5 13724 1 1 60 LEU HD13 H -2.282 15.474 -48.240 1.00 . A A . 135 LEU HD13 1 1
5 13725 1 1 60 LEU HD21 H -5.297 14.443 -50.101 1.00 . A A . 135 LEU HD21 1 1
5 13726 1 1 60 LEU HD22 H -3.716 14.611 -50.864 1.00 . A A . 135 LEU HD22 1 1
5 13727 1 1 60 LEU HD23 H -4.257 15.805 -49.685 1.00 . A A . 135 LEU HD23 1 1
5 13728 1 1 60 LEU HG H -4.247 14.077 -47.945 1.00 . A A . 135 LEU HG 1 1
5 13729 1 1 60 LEU N N -4.043 11.918 -46.835 1.00 . A A . 135 LEU N 1 1
5 13730 1 1 60 LEU O O -1.295 11.925 -46.953 1.00 . A A . 135 LEU O 1 1
5 13731 1 1 61 GLY C C 1.021 10.960 -49.333 1.00 . A A . 136 GLY C 1 1
5 13732 1 1 61 GLY CA C 0.132 10.116 -48.437 1.00 . A A . 136 GLY CA 1 1
5 13733 1 1 61 GLY H H -1.803 9.907 -49.268 1.00 . A A . 136 GLY H 1 1
5 13734 1 1 61 GLY HA2 H 0.402 10.300 -47.408 1.00 . A A . 136 GLY HA2 1 1
5 13735 1 1 61 GLY HA3 H 0.305 9.072 -48.660 1.00 . A A . 136 GLY HA3 1 1
5 13736 1 1 61 GLY N N -1.280 10.397 -48.599 1.00 . A A . 136 GLY N 1 1
5 13737 1 1 61 GLY O O 2.220 11.079 -49.085 1.00 . A A . 136 GLY O 1 1
5 13738 1 1 62 GLU C C 1.819 13.624 -50.619 1.00 . A A . 137 GLU C 1 1
5 13739 1 1 62 GLU CA C 1.188 12.401 -51.286 1.00 . A A . 137 GLU CA 1 1
5 13740 1 1 62 GLU CB C 0.302 12.834 -52.461 1.00 . A A . 137 GLU CB 1 1
5 13741 1 1 62 GLU CD C -1.707 14.131 -53.250 1.00 . A A . 137 GLU CD 1 1
5 13742 1 1 62 GLU CG C -0.920 13.644 -52.057 1.00 . A A . 137 GLU CG 1 1
5 13743 1 1 62 GLU H H -0.545 11.534 -50.428 1.00 . A A . 137 GLU H 1 1
5 13744 1 1 62 GLU HA H 1.982 11.776 -51.664 1.00 . A A . 137 GLU HA 1 1
5 13745 1 1 62 GLU HB2 H 0.894 13.434 -53.137 1.00 . A A . 137 GLU HB2 1 1
5 13746 1 1 62 GLU HB3 H -0.036 11.949 -52.985 1.00 . A A . 137 GLU HB3 1 1
5 13747 1 1 62 GLU HG2 H -1.564 13.026 -51.450 1.00 . A A . 137 GLU HG2 1 1
5 13748 1 1 62 GLU HG3 H -0.596 14.500 -51.483 1.00 . A A . 137 GLU HG3 1 1
5 13749 1 1 62 GLU N N 0.426 11.602 -50.331 1.00 . A A . 137 GLU N 1 1
5 13750 1 1 62 GLU O O 2.951 13.995 -50.925 1.00 . A A . 137 GLU O 1 1
5 13751 1 1 62 GLU OE1 O -2.718 13.487 -53.604 1.00 . A A . 137 GLU OE1 1 1
5 13752 1 1 62 GLU OE2 O -1.328 15.160 -53.837 1.00 . A A . 137 GLU OE2 1 1
5 13753 1 1 63 SER C C 1.738 15.080 -47.504 1.00 . A A . 138 SER C 1 1
5 13754 1 1 63 SER CA C 1.589 15.398 -48.984 1.00 . A A . 138 SER CA 1 1
5 13755 1 1 63 SER CB C 0.653 16.589 -49.181 1.00 . A A . 138 SER CB 1 1
5 13756 1 1 63 SER H H 0.186 13.913 -49.515 1.00 . A A . 138 SER H 1 1
5 13757 1 1 63 SER HA H 2.560 15.644 -49.387 1.00 . A A . 138 SER HA 1 1
5 13758 1 1 63 SER HB2 H -0.333 16.332 -48.820 1.00 . A A . 138 SER HB2 1 1
5 13759 1 1 63 SER HB3 H 1.030 17.437 -48.628 1.00 . A A . 138 SER HB3 1 1
5 13760 1 1 63 SER HG H 0.062 17.768 -50.640 1.00 . A A . 138 SER HG 1 1
5 13761 1 1 63 SER N N 1.090 14.237 -49.701 1.00 . A A . 138 SER N 1 1
5 13762 1 1 63 SER O O 1.839 15.982 -46.671 1.00 . A A . 138 SER O 1 1
5 13763 1 1 63 SER OG O 0.562 16.940 -50.552 1.00 . A A . 138 SER OG 1 1
5 13764 1 1 64 ALA C C 3.260 13.837 -45.236 1.00 . A A . 139 ALA C 1 1
5 13765 1 1 64 ALA CA C 1.944 13.342 -45.811 1.00 . A A . 139 ALA CA 1 1
5 13766 1 1 64 ALA CB C 1.883 11.826 -45.722 1.00 . A A . 139 ALA CB 1 1
5 13767 1 1 64 ALA H H 1.757 13.120 -47.907 1.00 . A A . 139 ALA H 1 1
5 13768 1 1 64 ALA HA H 1.129 13.750 -45.230 1.00 . A A . 139 ALA HA 1 1
5 13769 1 1 64 ALA HB1 H 0.920 11.483 -46.070 1.00 . A A . 139 ALA HB1 1 1
5 13770 1 1 64 ALA HB2 H 2.028 11.522 -44.696 1.00 . A A . 139 ALA HB2 1 1
5 13771 1 1 64 ALA HB3 H 2.662 11.399 -46.338 1.00 . A A . 139 ALA HB3 1 1
5 13772 1 1 64 ALA N N 1.787 13.789 -47.190 1.00 . A A . 139 ALA N 1 1
5 13773 1 1 64 ALA O O 3.338 14.219 -44.071 1.00 . A A . 139 ALA O 1 1
5 13774 1 1 65 GLU C C 5.559 15.795 -45.315 1.00 . A A . 140 GLU C 1 1
5 13775 1 1 65 GLU CA C 5.605 14.311 -45.665 1.00 . A A . 140 GLU CA 1 1
5 13776 1 1 65 GLU CB C 6.625 14.044 -46.778 1.00 . A A . 140 GLU CB 1 1
5 13777 1 1 65 GLU CD C 6.494 11.526 -46.414 1.00 . A A . 140 GLU CD 1 1
5 13778 1 1 65 GLU CG C 6.486 12.666 -47.419 1.00 . A A . 140 GLU CG 1 1
5 13779 1 1 65 GLU H H 4.125 13.652 -47.023 1.00 . A A . 140 GLU H 1 1
5 13780 1 1 65 GLU HA H 5.880 13.748 -44.784 1.00 . A A . 140 GLU HA 1 1
5 13781 1 1 65 GLU HB2 H 6.499 14.789 -47.550 1.00 . A A . 140 GLU HB2 1 1
5 13782 1 1 65 GLU HB3 H 7.619 14.128 -46.367 1.00 . A A . 140 GLU HB3 1 1
5 13783 1 1 65 GLU HG2 H 5.554 12.631 -47.963 1.00 . A A . 140 GLU HG2 1 1
5 13784 1 1 65 GLU HG3 H 7.305 12.523 -48.107 1.00 . A A . 140 GLU HG3 1 1
5 13785 1 1 65 GLU N N 4.281 13.873 -46.082 1.00 . A A . 140 GLU N 1 1
5 13786 1 1 65 GLU O O 6.151 16.238 -44.330 1.00 . A A . 140 GLU O 1 1
5 13787 1 1 65 GLU OE1 O 7.588 11.045 -46.055 1.00 . A A . 140 GLU OE1 1 1
5 13788 1 1 65 GLU OE2 O 5.402 11.091 -45.997 1.00 . A A . 140 GLU OE2 1 1
5 13789 1 1 66 GLU C C 3.807 18.192 -44.574 1.00 . A A . 141 GLU C 1 1
5 13790 1 1 66 GLU CA C 4.567 17.961 -45.878 1.00 . A A . 141 GLU CA 1 1
5 13791 1 1 66 GLU CB C 3.767 18.536 -47.054 1.00 . A A . 141 GLU CB 1 1
5 13792 1 1 66 GLU CD C 4.387 20.988 -46.902 1.00 . A A . 141 GLU CD 1 1
5 13793 1 1 66 GLU CG C 3.275 19.959 -46.843 1.00 . A A . 141 GLU CG 1 1
5 13794 1 1 66 GLU H H 4.359 16.116 -46.873 1.00 . A A . 141 GLU H 1 1
5 13795 1 1 66 GLU HA H 5.529 18.449 -45.826 1.00 . A A . 141 GLU HA 1 1
5 13796 1 1 66 GLU HB2 H 4.392 18.524 -47.937 1.00 . A A . 141 GLU HB2 1 1
5 13797 1 1 66 GLU HB3 H 2.908 17.906 -47.229 1.00 . A A . 141 GLU HB3 1 1
5 13798 1 1 66 GLU HG2 H 2.550 20.192 -47.606 1.00 . A A . 141 GLU HG2 1 1
5 13799 1 1 66 GLU HG3 H 2.804 20.016 -45.870 1.00 . A A . 141 GLU HG3 1 1
5 13800 1 1 66 GLU N N 4.781 16.535 -46.097 1.00 . A A . 141 GLU N 1 1
5 13801 1 1 66 GLU O O 4.158 19.064 -43.777 1.00 . A A . 141 GLU O 1 1
5 13802 1 1 66 GLU OE1 O 4.302 21.997 -46.177 1.00 . A A . 141 GLU OE1 1 1
5 13803 1 1 66 GLU OE2 O 5.346 20.794 -47.680 1.00 . A A . 141 GLU OE2 1 1
5 13804 1 1 67 ALA C C 2.776 17.155 -41.917 1.00 . A A . 142 ALA C 1 1
5 13805 1 1 67 ALA CA C 1.956 17.503 -43.154 1.00 . A A . 142 ALA CA 1 1
5 13806 1 1 67 ALA CB C 0.728 16.625 -43.266 1.00 . A A . 142 ALA CB 1 1
5 13807 1 1 67 ALA H H 2.537 16.715 -45.033 1.00 . A A . 142 ALA H 1 1
5 13808 1 1 67 ALA HA H 1.625 18.526 -43.071 1.00 . A A . 142 ALA HA 1 1
5 13809 1 1 67 ALA HB1 H 0.130 16.725 -42.373 1.00 . A A . 142 ALA HB1 1 1
5 13810 1 1 67 ALA HB2 H 1.032 15.598 -43.388 1.00 . A A . 142 ALA HB2 1 1
5 13811 1 1 67 ALA HB3 H 0.148 16.935 -44.124 1.00 . A A . 142 ALA HB3 1 1
5 13812 1 1 67 ALA N N 2.766 17.395 -44.360 1.00 . A A . 142 ALA N 1 1
5 13813 1 1 67 ALA O O 2.570 17.731 -40.849 1.00 . A A . 142 ALA O 1 1
5 13814 1 1 68 ILE C C 5.455 17.071 -40.590 1.00 . A A . 143 ILE C 1 1
5 13815 1 1 68 ILE CA C 4.613 15.860 -40.982 1.00 . A A . 143 ILE CA 1 1
5 13816 1 1 68 ILE CB C 5.530 14.675 -41.374 1.00 . A A . 143 ILE CB 1 1
5 13817 1 1 68 ILE CD1 C 4.129 12.987 -40.082 1.00 . A A . 143 ILE CD1 1 1
5 13818 1 1 68 ILE CG1 C 4.720 13.378 -41.417 1.00 . A A . 143 ILE CG1 1 1
5 13819 1 1 68 ILE CG2 C 6.707 14.539 -40.411 1.00 . A A . 143 ILE CG2 1 1
5 13820 1 1 68 ILE H H 3.765 15.732 -42.920 1.00 . A A . 143 ILE H 1 1
5 13821 1 1 68 ILE HA H 4.014 15.562 -40.133 1.00 . A A . 143 ILE HA 1 1
5 13822 1 1 68 ILE HB H 5.925 14.868 -42.362 1.00 . A A . 143 ILE HB 1 1
5 13823 1 1 68 ILE HD11 H 3.624 12.040 -40.176 1.00 . A A . 143 ILE HD11 1 1
5 13824 1 1 68 ILE HD12 H 3.423 13.742 -39.768 1.00 . A A . 143 ILE HD12 1 1
5 13825 1 1 68 ILE HD13 H 4.918 12.906 -39.349 1.00 . A A . 143 ILE HD13 1 1
5 13826 1 1 68 ILE HG12 H 3.906 13.498 -42.117 1.00 . A A . 143 ILE HG12 1 1
5 13827 1 1 68 ILE HG13 H 5.357 12.574 -41.749 1.00 . A A . 143 ILE HG13 1 1
5 13828 1 1 68 ILE HG21 H 6.335 14.393 -39.408 1.00 . A A . 143 ILE HG21 1 1
5 13829 1 1 68 ILE HG22 H 7.307 15.436 -40.447 1.00 . A A . 143 ILE HG22 1 1
5 13830 1 1 68 ILE HG23 H 7.314 13.692 -40.699 1.00 . A A . 143 ILE HG23 1 1
5 13831 1 1 68 ILE N N 3.706 16.216 -42.067 1.00 . A A . 143 ILE N 1 1
5 13832 1 1 68 ILE O O 5.705 17.316 -39.408 1.00 . A A . 143 ILE O 1 1
5 13833 1 1 69 VAL C C 5.750 20.092 -40.604 1.00 . A A . 144 VAL C 1 1
5 13834 1 1 69 VAL CA C 6.615 19.074 -41.349 1.00 . A A . 144 VAL CA 1 1
5 13835 1 1 69 VAL CB C 7.111 19.706 -42.668 1.00 . A A . 144 VAL CB 1 1
5 13836 1 1 69 VAL CG1 C 7.917 20.969 -42.394 1.00 . A A . 144 VAL CG1 1 1
5 13837 1 1 69 VAL CG2 C 7.931 18.713 -43.478 1.00 . A A . 144 VAL CG2 1 1
5 13838 1 1 69 VAL H H 5.653 17.588 -42.513 1.00 . A A . 144 VAL H 1 1
5 13839 1 1 69 VAL HA H 7.474 18.826 -40.744 1.00 . A A . 144 VAL HA 1 1
5 13840 1 1 69 VAL HB H 6.247 19.980 -43.251 1.00 . A A . 144 VAL HB 1 1
5 13841 1 1 69 VAL HG11 H 8.785 20.723 -41.800 1.00 . A A . 144 VAL HG11 1 1
5 13842 1 1 69 VAL HG12 H 7.303 21.676 -41.854 1.00 . A A . 144 VAL HG12 1 1
5 13843 1 1 69 VAL HG13 H 8.231 21.409 -43.329 1.00 . A A . 144 VAL HG13 1 1
5 13844 1 1 69 VAL HG21 H 8.158 19.139 -44.445 1.00 . A A . 144 VAL HG21 1 1
5 13845 1 1 69 VAL HG22 H 7.366 17.801 -43.611 1.00 . A A . 144 VAL HG22 1 1
5 13846 1 1 69 VAL HG23 H 8.852 18.495 -42.959 1.00 . A A . 144 VAL HG23 1 1
5 13847 1 1 69 VAL N N 5.858 17.851 -41.589 1.00 . A A . 144 VAL N 1 1
5 13848 1 1 69 VAL O O 6.195 20.704 -39.630 1.00 . A A . 144 VAL O 1 1
5 13849 1 1 70 ALA C C 3.325 20.729 -38.973 1.00 . A A . 145 ALA C 1 1
5 13850 1 1 70 ALA CA C 3.560 21.153 -40.417 1.00 . A A . 145 ALA CA 1 1
5 13851 1 1 70 ALA CB C 2.246 21.191 -41.183 1.00 . A A . 145 ALA CB 1 1
5 13852 1 1 70 ALA H H 4.216 19.722 -41.839 1.00 . A A . 145 ALA H 1 1
5 13853 1 1 70 ALA HA H 3.991 22.145 -40.429 1.00 . A A . 145 ALA HA 1 1
5 13854 1 1 70 ALA HB1 H 1.853 20.189 -41.271 1.00 . A A . 145 ALA HB1 1 1
5 13855 1 1 70 ALA HB2 H 2.415 21.600 -42.167 1.00 . A A . 145 ALA HB2 1 1
5 13856 1 1 70 ALA HB3 H 1.536 21.811 -40.653 1.00 . A A . 145 ALA HB3 1 1
5 13857 1 1 70 ALA N N 4.505 20.242 -41.056 1.00 . A A . 145 ALA N 1 1
5 13858 1 1 70 ALA O O 3.257 21.565 -38.071 1.00 . A A . 145 ALA O 1 1
5 13859 1 1 71 TYR C C 4.215 19.263 -36.552 1.00 . A A . 146 TYR C 1 1
5 13860 1 1 71 TYR CA C 3.051 18.845 -37.445 1.00 . A A . 146 TYR CA 1 1
5 13861 1 1 71 TYR CB C 2.972 17.319 -37.565 1.00 . A A . 146 TYR CB 1 1
5 13862 1 1 71 TYR CD1 C 4.177 16.136 -35.703 1.00 . A A . 146 TYR CD1 1 1
5 13863 1 1 71 TYR CD2 C 1.806 16.333 -35.555 1.00 . A A . 146 TYR CD2 1 1
5 13864 1 1 71 TYR CE1 C 4.201 15.458 -34.498 1.00 . A A . 146 TYR CE1 1 1
5 13865 1 1 71 TYR CE2 C 1.820 15.657 -34.350 1.00 . A A . 146 TYR CE2 1 1
5 13866 1 1 71 TYR CG C 2.984 16.586 -36.246 1.00 . A A . 146 TYR CG 1 1
5 13867 1 1 71 TYR CZ C 3.018 15.220 -33.826 1.00 . A A . 146 TYR CZ 1 1
5 13868 1 1 71 TYR H H 3.222 18.815 -39.546 1.00 . A A . 146 TYR H 1 1
5 13869 1 1 71 TYR HA H 2.130 19.221 -37.024 1.00 . A A . 146 TYR HA 1 1
5 13870 1 1 71 TYR HB2 H 2.059 17.057 -38.079 1.00 . A A . 146 TYR HB2 1 1
5 13871 1 1 71 TYR HB3 H 3.814 16.970 -38.145 1.00 . A A . 146 TYR HB3 1 1
5 13872 1 1 71 TYR HD1 H 5.100 16.329 -36.236 1.00 . A A . 146 TYR HD1 1 1
5 13873 1 1 71 TYR HD2 H 0.871 16.675 -35.973 1.00 . A A . 146 TYR HD2 1 1
5 13874 1 1 71 TYR HE1 H 5.141 15.114 -34.090 1.00 . A A . 146 TYR HE1 1 1
5 13875 1 1 71 TYR HE2 H 0.893 15.470 -33.826 1.00 . A A . 146 TYR HE2 1 1
5 13876 1 1 71 TYR HH H 3.733 14.896 -32.066 1.00 . A A . 146 TYR HH 1 1
5 13877 1 1 71 TYR N N 3.213 19.418 -38.770 1.00 . A A . 146 TYR N 1 1
5 13878 1 1 71 TYR O O 4.016 19.698 -35.421 1.00 . A A . 146 TYR O 1 1
5 13879 1 1 71 TYR OH O 3.035 14.545 -32.627 1.00 . A A . 146 TYR OH 1 1
5 13880 1 1 72 ARG C C 6.539 21.004 -35.925 1.00 . A A . 147 ARG C 1 1
5 13881 1 1 72 ARG CA C 6.636 19.553 -36.385 1.00 . A A . 147 ARG CA 1 1
5 13882 1 1 72 ARG CB C 7.856 19.419 -37.290 1.00 . A A . 147 ARG CB 1 1
5 13883 1 1 72 ARG CD C 9.422 17.972 -38.581 1.00 . A A . 147 ARG CD 1 1
5 13884 1 1 72 ARG CG C 8.293 17.993 -37.564 1.00 . A A . 147 ARG CG 1 1
5 13885 1 1 72 ARG CZ C 11.490 16.630 -38.532 1.00 . A A . 147 ARG CZ 1 1
5 13886 1 1 72 ARG H H 5.505 18.770 -37.997 1.00 . A A . 147 ARG H 1 1
5 13887 1 1 72 ARG HA H 6.758 18.912 -35.525 1.00 . A A . 147 ARG HA 1 1
5 13888 1 1 72 ARG HB2 H 7.634 19.888 -38.235 1.00 . A A . 147 ARG HB2 1 1
5 13889 1 1 72 ARG HB3 H 8.682 19.939 -36.829 1.00 . A A . 147 ARG HB3 1 1
5 13890 1 1 72 ARG HD2 H 9.005 18.129 -39.567 1.00 . A A . 147 ARG HD2 1 1
5 13891 1 1 72 ARG HD3 H 10.108 18.773 -38.352 1.00 . A A . 147 ARG HD3 1 1
5 13892 1 1 72 ARG HE H 9.631 15.879 -38.603 1.00 . A A . 147 ARG HE 1 1
5 13893 1 1 72 ARG HG2 H 8.637 17.550 -36.642 1.00 . A A . 147 ARG HG2 1 1
5 13894 1 1 72 ARG HG3 H 7.455 17.433 -37.951 1.00 . A A . 147 ARG HG3 1 1
5 13895 1 1 72 ARG HH11 H 11.779 18.642 -38.480 1.00 . A A . 147 ARG HH11 1 1
5 13896 1 1 72 ARG HH12 H 13.232 17.684 -38.464 1.00 . A A . 147 ARG HH12 1 1
5 13897 1 1 72 ARG HH21 H 11.544 14.606 -38.575 1.00 . A A . 147 ARG HH21 1 1
5 13898 1 1 72 ARG HH22 H 13.096 15.383 -38.480 1.00 . A A . 147 ARG HH22 1 1
5 13899 1 1 72 ARG N N 5.425 19.149 -37.093 1.00 . A A . 147 ARG N 1 1
5 13900 1 1 72 ARG NE N 10.156 16.707 -38.575 1.00 . A A . 147 ARG NE 1 1
5 13901 1 1 72 ARG NH1 N 12.222 17.739 -38.487 1.00 . A A . 147 ARG NH1 1 1
5 13902 1 1 72 ARG NH2 N 12.087 15.444 -38.536 1.00 . A A . 147 ARG NH2 1 1
5 13903 1 1 72 ARG O O 6.793 21.320 -34.763 1.00 . A A . 147 ARG O 1 1
5 13904 1 1 73 ALA C C 5.082 23.605 -35.487 1.00 . A A . 148 ALA C 1 1
5 13905 1 1 73 ALA CA C 6.082 23.309 -36.596 1.00 . A A . 148 ALA CA 1 1
5 13906 1 1 73 ALA CB C 5.698 24.056 -37.867 1.00 . A A . 148 ALA CB 1 1
5 13907 1 1 73 ALA H H 5.993 21.554 -37.770 1.00 . A A . 148 ALA H 1 1
5 13908 1 1 73 ALA HA H 7.056 23.659 -36.287 1.00 . A A . 148 ALA HA 1 1
5 13909 1 1 73 ALA HB1 H 5.671 25.118 -37.669 1.00 . A A . 148 ALA HB1 1 1
5 13910 1 1 73 ALA HB2 H 4.723 23.729 -38.198 1.00 . A A . 148 ALA HB2 1 1
5 13911 1 1 73 ALA HB3 H 6.427 23.855 -38.640 1.00 . A A . 148 ALA HB3 1 1
5 13912 1 1 73 ALA N N 6.186 21.880 -36.863 1.00 . A A . 148 ALA N 1 1
5 13913 1 1 73 ALA O O 5.419 24.262 -34.502 1.00 . A A . 148 ALA O 1 1
5 13914 1 1 74 ASP C C 3.146 22.660 -33.300 1.00 . A A . 149 ASP C 1 1
5 13915 1 1 74 ASP CA C 2.827 23.329 -34.633 1.00 . A A . 149 ASP CA 1 1
5 13916 1 1 74 ASP CB C 1.466 22.866 -35.146 1.00 . A A . 149 ASP CB 1 1
5 13917 1 1 74 ASP CG C 0.326 23.542 -34.408 1.00 . A A . 149 ASP CG 1 1
5 13918 1 1 74 ASP H H 3.690 22.474 -36.375 1.00 . A A . 149 ASP H 1 1
5 13919 1 1 74 ASP HA H 2.794 24.398 -34.477 1.00 . A A . 149 ASP HA 1 1
5 13920 1 1 74 ASP HB2 H 1.383 23.103 -36.196 1.00 . A A . 149 ASP HB2 1 1
5 13921 1 1 74 ASP HB3 H 1.377 21.797 -35.010 1.00 . A A . 149 ASP HB3 1 1
5 13922 1 1 74 ASP N N 3.877 23.066 -35.613 1.00 . A A . 149 ASP N 1 1
5 13923 1 1 74 ASP O O 2.766 23.155 -32.240 1.00 . A A . 149 ASP O 1 1
5 13924 1 1 74 ASP OD1 O 0.155 24.770 -34.574 1.00 . A A . 149 ASP OD1 1 1
5 13925 1 1 74 ASP OD2 O -0.421 22.853 -33.688 1.00 . A A . 149 ASP OD2 1 1
5 13926 1 1 75 TYR C C 5.297 21.733 -31.376 1.00 . A A . 150 TYR C 1 1
5 13927 1 1 75 TYR CA C 4.289 20.869 -32.129 1.00 . A A . 150 TYR CA 1 1
5 13928 1 1 75 TYR CB C 4.894 19.495 -32.442 1.00 . A A . 150 TYR CB 1 1
5 13929 1 1 75 TYR CD1 C 4.285 17.821 -30.649 1.00 . A A . 150 TYR CD1 1 1
5 13930 1 1 75 TYR CD2 C 6.468 18.778 -30.596 1.00 . A A . 150 TYR CD2 1 1
5 13931 1 1 75 TYR CE1 C 4.577 17.083 -29.517 1.00 . A A . 150 TYR CE1 1 1
5 13932 1 1 75 TYR CE2 C 6.768 18.041 -29.466 1.00 . A A . 150 TYR CE2 1 1
5 13933 1 1 75 TYR CG C 5.223 18.682 -31.207 1.00 . A A . 150 TYR CG 1 1
5 13934 1 1 75 TYR CZ C 5.822 17.195 -28.931 1.00 . A A . 150 TYR CZ 1 1
5 13935 1 1 75 TYR H H 4.103 21.171 -34.223 1.00 . A A . 150 TYR H 1 1
5 13936 1 1 75 TYR HA H 3.414 20.739 -31.510 1.00 . A A . 150 TYR HA 1 1
5 13937 1 1 75 TYR HB2 H 4.194 18.928 -33.035 1.00 . A A . 150 TYR HB2 1 1
5 13938 1 1 75 TYR HB3 H 5.806 19.630 -33.004 1.00 . A A . 150 TYR HB3 1 1
5 13939 1 1 75 TYR HD1 H 3.313 17.734 -31.111 1.00 . A A . 150 TYR HD1 1 1
5 13940 1 1 75 TYR HD2 H 7.209 19.444 -31.017 1.00 . A A . 150 TYR HD2 1 1
5 13941 1 1 75 TYR HE1 H 3.835 16.420 -29.098 1.00 . A A . 150 TYR HE1 1 1
5 13942 1 1 75 TYR HE2 H 7.743 18.129 -29.008 1.00 . A A . 150 TYR HE2 1 1
5 13943 1 1 75 TYR HH H 6.349 17.071 -27.089 1.00 . A A . 150 TYR HH 1 1
5 13944 1 1 75 TYR N N 3.876 21.554 -33.348 1.00 . A A . 150 TYR N 1 1
5 13945 1 1 75 TYR O O 5.179 21.943 -30.173 1.00 . A A . 150 TYR O 1 1
5 13946 1 1 75 TYR OH O 6.118 16.468 -27.798 1.00 . A A . 150 TYR OH 1 1
5 13947 1 1 76 SER C C 6.651 24.502 -31.155 1.00 . A A . 151 SER C 1 1
5 13948 1 1 76 SER CA C 7.264 23.148 -31.525 1.00 . A A . 151 SER CA 1 1
5 13949 1 1 76 SER CB C 8.428 23.334 -32.504 1.00 . A A . 151 SER CB 1 1
5 13950 1 1 76 SER H H 6.288 22.088 -33.072 1.00 . A A . 151 SER H 1 1
5 13951 1 1 76 SER HA H 7.633 22.676 -30.624 1.00 . A A . 151 SER HA 1 1
5 13952 1 1 76 SER HB2 H 8.788 22.365 -32.823 1.00 . A A . 151 SER HB2 1 1
5 13953 1 1 76 SER HB3 H 8.082 23.887 -33.364 1.00 . A A . 151 SER HB3 1 1
5 13954 1 1 76 SER HG H 9.447 24.982 -32.154 1.00 . A A . 151 SER HG 1 1
5 13955 1 1 76 SER N N 6.258 22.275 -32.107 1.00 . A A . 151 SER N 1 1
5 13956 1 1 76 SER O O 7.280 25.324 -30.489 1.00 . A A . 151 SER O 1 1
5 13957 1 1 76 SER OG O 9.503 24.043 -31.907 1.00 . A A . 151 SER OG 1 1
5 13958 1 1 77 ALA C C 3.773 25.846 -30.151 1.00 . A A . 152 ALA C 1 1
5 13959 1 1 77 ALA CA C 4.736 25.986 -31.330 1.00 . A A . 152 ALA CA 1 1
5 13960 1 1 77 ALA CB C 3.988 26.447 -32.572 1.00 . A A . 152 ALA CB 1 1
5 13961 1 1 77 ALA H H 4.990 24.072 -32.183 1.00 . A A . 152 ALA H 1 1
5 13962 1 1 77 ALA HA H 5.477 26.732 -31.089 1.00 . A A . 152 ALA HA 1 1
5 13963 1 1 77 ALA HB1 H 3.541 27.412 -32.387 1.00 . A A . 152 ALA HB1 1 1
5 13964 1 1 77 ALA HB2 H 3.214 25.732 -32.810 1.00 . A A . 152 ALA HB2 1 1
5 13965 1 1 77 ALA HB3 H 4.677 26.522 -33.402 1.00 . A A . 152 ALA HB3 1 1
5 13966 1 1 77 ALA N N 5.425 24.738 -31.609 1.00 . A A . 152 ALA N 1 1
5 13967 1 1 77 ALA O O 3.798 26.650 -29.219 1.00 . A A . 152 ALA O 1 1
5 13968 1 1 78 ARG C C 2.067 23.274 -28.449 1.00 . A A . 153 ARG C 1 1
5 13969 1 1 78 ARG CA C 1.914 24.613 -29.167 1.00 . A A . 153 ARG CA 1 1
5 13970 1 1 78 ARG CB C 0.528 24.679 -29.807 1.00 . A A . 153 ARG CB 1 1
5 13971 1 1 78 ARG CD C 0.292 27.171 -29.580 1.00 . A A . 153 ARG CD 1 1
5 13972 1 1 78 ARG CG C 0.253 25.987 -30.530 1.00 . A A . 153 ARG CG 1 1
5 13973 1 1 78 ARG CZ C -0.130 29.596 -29.808 1.00 . A A . 153 ARG CZ 1 1
5 13974 1 1 78 ARG H H 2.963 24.209 -30.969 1.00 . A A . 153 ARG H 1 1
5 13975 1 1 78 ARG HA H 2.005 25.409 -28.447 1.00 . A A . 153 ARG HA 1 1
5 13976 1 1 78 ARG HB2 H 0.444 23.875 -30.524 1.00 . A A . 153 ARG HB2 1 1
5 13977 1 1 78 ARG HB3 H -0.221 24.547 -29.042 1.00 . A A . 153 ARG HB3 1 1
5 13978 1 1 78 ARG HD2 H -0.584 27.139 -28.949 1.00 . A A . 153 ARG HD2 1 1
5 13979 1 1 78 ARG HD3 H 1.178 27.098 -28.969 1.00 . A A . 153 ARG HD3 1 1
5 13980 1 1 78 ARG HE H 0.701 28.438 -31.206 1.00 . A A . 153 ARG HE 1 1
5 13981 1 1 78 ARG HG2 H 1.004 26.127 -31.292 1.00 . A A . 153 ARG HG2 1 1
5 13982 1 1 78 ARG HG3 H -0.722 25.937 -30.990 1.00 . A A . 153 ARG HG3 1 1
5 13983 1 1 78 ARG HH11 H -0.770 28.830 -28.045 1.00 . A A . 153 ARG HH11 1 1
5 13984 1 1 78 ARG HH12 H -1.006 30.539 -28.237 1.00 . A A . 153 ARG HH12 1 1
5 13985 1 1 78 ARG HH21 H 0.400 30.661 -31.447 1.00 . A A . 153 ARG HH21 1 1
5 13986 1 1 78 ARG HH22 H -0.362 31.574 -30.179 1.00 . A A . 153 ARG HH22 1 1
5 13987 1 1 78 ARG N N 2.935 24.815 -30.192 1.00 . A A . 153 ARG N 1 1
5 13988 1 1 78 ARG NE N 0.313 28.441 -30.299 1.00 . A A . 153 ARG NE 1 1
5 13989 1 1 78 ARG NH1 N -0.680 29.655 -28.600 1.00 . A A . 153 ARG NH1 1 1
5 13990 1 1 78 ARG NH2 N -0.021 30.700 -30.533 1.00 . A A . 153 ARG NH2 1 1
5 13991 1 1 78 ARG O O 1.755 23.163 -27.266 1.00 . A A . 153 ARG O 1 1
5 13992 1 1 79 GLY C C 3.775 20.772 -27.517 1.00 . A A . 154 GLY C 1 1
5 13993 1 1 79 GLY CA C 2.706 20.947 -28.582 1.00 . A A . 154 GLY CA 1 1
5 13994 1 1 79 GLY H H 3.096 22.494 -29.974 1.00 . A A . 154 GLY H 1 1
5 13995 1 1 79 GLY HA2 H 1.747 20.704 -28.151 1.00 . A A . 154 GLY HA2 1 1
5 13996 1 1 79 GLY HA3 H 2.906 20.256 -29.390 1.00 . A A . 154 GLY HA3 1 1
5 13997 1 1 79 GLY N N 2.635 22.293 -29.133 1.00 . A A . 154 GLY N 1 1
5 13998 1 1 79 GLY O O 3.885 19.704 -26.918 1.00 . A A . 154 GLY O 1 1
5 13999 1 1 80 TRP C C 5.144 22.380 -24.958 1.00 . A A . 155 TRP C 1 1
5 14000 1 1 80 TRP CA C 5.608 21.740 -26.264 1.00 . A A . 155 TRP CA 1 1
5 14001 1 1 80 TRP CB C 6.873 22.442 -26.767 1.00 . A A . 155 TRP CB 1 1
5 14002 1 1 80 TRP CD1 C 6.058 24.636 -27.823 1.00 . A A . 155 TRP CD1 1 1
5 14003 1 1 80 TRP CD2 C 7.253 24.904 -25.952 1.00 . A A . 155 TRP CD2 1 1
5 14004 1 1 80 TRP CE2 C 6.863 26.172 -26.421 1.00 . A A . 155 TRP CE2 1 1
5 14005 1 1 80 TRP CE3 C 8.016 24.822 -24.785 1.00 . A A . 155 TRP CE3 1 1
5 14006 1 1 80 TRP CG C 6.725 23.933 -26.862 1.00 . A A . 155 TRP CG 1 1
5 14007 1 1 80 TRP CH2 C 7.956 27.239 -24.623 1.00 . A A . 155 TRP CH2 1 1
5 14008 1 1 80 TRP CZ2 C 7.208 27.348 -25.764 1.00 . A A . 155 TRP CZ2 1 1
5 14009 1 1 80 TRP CZ3 C 8.360 25.992 -24.133 1.00 . A A . 155 TRP CZ3 1 1
5 14010 1 1 80 TRP H H 4.430 22.642 -27.773 1.00 . A A . 155 TRP H 1 1
5 14011 1 1 80 TRP HA H 5.827 20.696 -26.086 1.00 . A A . 155 TRP HA 1 1
5 14012 1 1 80 TRP HB2 H 7.687 22.228 -26.089 1.00 . A A . 155 TRP HB2 1 1
5 14013 1 1 80 TRP HB3 H 7.117 22.063 -27.748 1.00 . A A . 155 TRP HB3 1 1
5 14014 1 1 80 TRP HD1 H 5.547 24.187 -28.662 1.00 . A A . 155 TRP HD1 1 1
5 14015 1 1 80 TRP HE1 H 5.730 26.691 -28.109 1.00 . A A . 155 TRP HE1 1 1
5 14016 1 1 80 TRP HE3 H 8.335 23.867 -24.392 1.00 . A A . 155 TRP HE3 1 1
5 14017 1 1 80 TRP HH2 H 8.247 28.127 -24.080 1.00 . A A . 155 TRP HH2 1 1
5 14018 1 1 80 TRP HZ2 H 6.903 28.318 -26.130 1.00 . A A . 155 TRP HZ2 1 1
5 14019 1 1 80 TRP HZ3 H 8.949 25.949 -23.229 1.00 . A A . 155 TRP HZ3 1 1
5 14020 1 1 80 TRP N N 4.556 21.813 -27.268 1.00 . A A . 155 TRP N 1 1
5 14021 1 1 80 TRP NE1 N 6.134 25.982 -27.563 1.00 . A A . 155 TRP NE1 1 1
5 14022 1 1 80 TRP O O 5.736 22.167 -23.900 1.00 . A A . 155 TRP O 1 1
5 14023 1 1 81 ALA C C 2.193 23.347 -23.492 1.00 . A A . 156 ALA C 1 1
5 14024 1 1 81 ALA CA C 3.558 23.888 -23.895 1.00 . A A . 156 ALA CA 1 1
5 14025 1 1 81 ALA CB C 3.477 25.380 -24.188 1.00 . A A . 156 ALA CB 1 1
5 14026 1 1 81 ALA H H 3.644 23.285 -25.918 1.00 . A A . 156 ALA H 1 1
5 14027 1 1 81 ALA HA H 4.247 23.744 -23.075 1.00 . A A . 156 ALA HA 1 1
5 14028 1 1 81 ALA HB1 H 3.138 25.904 -23.306 1.00 . A A . 156 ALA HB1 1 1
5 14029 1 1 81 ALA HB2 H 2.782 25.548 -24.997 1.00 . A A . 156 ALA HB2 1 1
5 14030 1 1 81 ALA HB3 H 4.454 25.745 -24.471 1.00 . A A . 156 ALA HB3 1 1
5 14031 1 1 81 ALA N N 4.084 23.178 -25.051 1.00 . A A . 156 ALA N 1 1
5 14032 1 1 81 ALA O O 1.753 23.529 -22.359 1.00 . A A . 156 ALA O 1 1
5 14033 1 1 82 MET C C 0.391 20.647 -23.662 1.00 . A A . 157 MET C 1 1
5 14034 1 1 82 MET CA C 0.229 22.086 -24.125 1.00 . A A . 157 MET CA 1 1
5 14035 1 1 82 MET CB C -0.692 22.168 -25.340 1.00 . A A . 157 MET CB 1 1
5 14036 1 1 82 MET CE C -3.075 23.748 -26.732 1.00 . A A . 157 MET CE 1 1
5 14037 1 1 82 MET CG C -2.127 21.773 -25.038 1.00 . A A . 157 MET CG 1 1
5 14038 1 1 82 MET H H 1.988 22.411 -25.245 1.00 . A A . 157 MET H 1 1
5 14039 1 1 82 MET HA H -0.206 22.660 -23.318 1.00 . A A . 157 MET HA 1 1
5 14040 1 1 82 MET HB2 H -0.691 23.183 -25.710 1.00 . A A . 157 MET HB2 1 1
5 14041 1 1 82 MET HB3 H -0.314 21.512 -26.108 1.00 . A A . 157 MET HB3 1 1
5 14042 1 1 82 MET HE1 H -3.662 24.030 -27.595 1.00 . A A . 157 MET HE1 1 1
5 14043 1 1 82 MET HE2 H -2.038 24.004 -26.902 1.00 . A A . 157 MET HE2 1 1
5 14044 1 1 82 MET HE3 H -3.435 24.279 -25.863 1.00 . A A . 157 MET HE3 1 1
5 14045 1 1 82 MET HG2 H -2.147 20.736 -24.742 1.00 . A A . 157 MET HG2 1 1
5 14046 1 1 82 MET HG3 H -2.493 22.385 -24.227 1.00 . A A . 157 MET HG3 1 1
5 14047 1 1 82 MET N N 1.536 22.649 -24.411 1.00 . A A . 157 MET N 1 1
5 14048 1 1 82 MET O O 0.144 19.698 -24.409 1.00 . A A . 157 MET O 1 1
5 14049 1 1 82 MET SD S -3.218 21.983 -26.454 1.00 . A A . 157 MET SD 1 1
5 14050 1 1 83 ASN C C 1.050 19.297 -20.353 1.00 . A A . 158 ASN C 1 1
5 14051 1 1 83 ASN CA C 1.162 19.208 -21.866 1.00 . A A . 158 ASN CA 1 1
5 14052 1 1 83 ASN CB C 2.537 18.664 -22.288 1.00 . A A . 158 ASN CB 1 1
5 14053 1 1 83 ASN CG C 3.693 19.619 -22.007 1.00 . A A . 158 ASN CG 1 1
5 14054 1 1 83 ASN H H 1.149 21.318 -21.955 1.00 . A A . 158 ASN H 1 1
5 14055 1 1 83 ASN HA H 0.395 18.538 -22.227 1.00 . A A . 158 ASN HA 1 1
5 14056 1 1 83 ASN HB2 H 2.726 17.744 -21.755 1.00 . A A . 158 ASN HB2 1 1
5 14057 1 1 83 ASN HB3 H 2.519 18.456 -23.349 1.00 . A A . 158 ASN HB3 1 1
5 14058 1 1 83 ASN HD21 H 4.603 19.027 -23.669 1.00 . A A . 158 ASN HD21 1 1
5 14059 1 1 83 ASN HD22 H 5.428 20.235 -22.750 1.00 . A A . 158 ASN HD22 1 1
5 14060 1 1 83 ASN N N 0.919 20.508 -22.462 1.00 . A A . 158 ASN N 1 1
5 14061 1 1 83 ASN ND2 N 4.674 19.624 -22.896 1.00 . A A . 158 ASN ND2 1 1
5 14062 1 1 83 ASN O O 1.125 20.387 -19.780 1.00 . A A . 158 ASN O 1 1
5 14063 1 1 83 ASN OD1 O 3.704 20.351 -21.016 1.00 . A A . 158 ASN OD1 1 1
5 14064 1 1 84 SER C C 0.890 16.678 -17.765 1.00 . A A . 159 SER C 1 1
5 14065 1 1 84 SER CA C 0.676 18.101 -18.270 1.00 . A A . 159 SER CA 1 1
5 14066 1 1 84 SER CB C -0.733 18.569 -17.872 1.00 . A A . 159 SER CB 1 1
5 14067 1 1 84 SER H H 0.817 17.321 -20.223 1.00 . A A . 159 SER H 1 1
5 14068 1 1 84 SER HA H 1.406 18.753 -17.821 1.00 . A A . 159 SER HA 1 1
5 14069 1 1 84 SER HB2 H -1.465 17.970 -18.391 1.00 . A A . 159 SER HB2 1 1
5 14070 1 1 84 SER HB3 H -0.862 18.443 -16.806 1.00 . A A . 159 SER HB3 1 1
5 14071 1 1 84 SER HG H -0.217 20.250 -18.753 1.00 . A A . 159 SER HG 1 1
5 14072 1 1 84 SER N N 0.841 18.158 -19.714 1.00 . A A . 159 SER N 1 1
5 14073 1 1 84 SER O O 1.138 15.761 -18.552 1.00 . A A . 159 SER O 1 1
5 14074 1 1 84 SER OG O -0.948 19.933 -18.199 1.00 . A A . 159 SER OG 1 1
5 14075 1 1 85 LEU C C -0.018 15.201 -14.607 1.00 . A A . 160 LEU C 1 1
5 14076 1 1 85 LEU CA C 0.884 15.205 -15.832 1.00 . A A . 160 LEU CA 1 1
5 14077 1 1 85 LEU CB C 2.347 14.844 -15.478 1.00 . A A . 160 LEU CB 1 1
5 14078 1 1 85 LEU CD1 C 2.643 15.352 -13.015 1.00 . A A . 160 LEU CD1 1 1
5 14079 1 1 85 LEU CD2 C 4.568 15.561 -14.580 1.00 . A A . 160 LEU CD2 1 1
5 14080 1 1 85 LEU CG C 3.063 15.714 -14.434 1.00 . A A . 160 LEU CG 1 1
5 14081 1 1 85 LEU H H 0.672 17.296 -15.882 1.00 . A A . 160 LEU H 1 1
5 14082 1 1 85 LEU HA H 0.503 14.480 -16.537 1.00 . A A . 160 LEU HA 1 1
5 14083 1 1 85 LEU HB2 H 2.361 13.830 -15.121 1.00 . A A . 160 LEU HB2 1 1
5 14084 1 1 85 LEU HB3 H 2.928 14.890 -16.390 1.00 . A A . 160 LEU HB3 1 1
5 14085 1 1 85 LEU HD11 H 3.190 15.960 -12.309 1.00 . A A . 160 LEU HD11 1 1
5 14086 1 1 85 LEU HD12 H 2.855 14.308 -12.833 1.00 . A A . 160 LEU HD12 1 1
5 14087 1 1 85 LEU HD13 H 1.584 15.529 -12.897 1.00 . A A . 160 LEU HD13 1 1
5 14088 1 1 85 LEU HD21 H 4.837 14.523 -14.452 1.00 . A A . 160 LEU HD21 1 1
5 14089 1 1 85 LEU HD22 H 5.066 16.157 -13.830 1.00 . A A . 160 LEU HD22 1 1
5 14090 1 1 85 LEU HD23 H 4.869 15.893 -15.563 1.00 . A A . 160 LEU HD23 1 1
5 14091 1 1 85 LEU HG H 2.814 16.750 -14.606 1.00 . A A . 160 LEU HG 1 1
5 14092 1 1 85 LEU N N 0.795 16.509 -16.455 1.00 . A A . 160 LEU N 1 1
5 14093 1 1 85 LEU O O -0.143 16.219 -13.919 1.00 . A A . 160 LEU O 1 1
5 14094 1 1 86 PHE C C -1.926 12.545 -12.944 1.00 . A A . 161 PHE C 1 1
5 14095 1 1 86 PHE CA C -1.661 14.003 -13.286 1.00 . A A . 161 PHE CA 1 1
5 14096 1 1 86 PHE CB C -2.978 14.709 -13.648 1.00 . A A . 161 PHE CB 1 1
5 14097 1 1 86 PHE CD1 C -4.580 13.199 -14.867 1.00 . A A . 161 PHE CD1 1 1
5 14098 1 1 86 PHE CD2 C -3.263 14.719 -16.149 1.00 . A A . 161 PHE CD2 1 1
5 14099 1 1 86 PHE CE1 C -5.168 12.728 -16.025 1.00 . A A . 161 PHE CE1 1 1
5 14100 1 1 86 PHE CE2 C -3.847 14.250 -17.310 1.00 . A A . 161 PHE CE2 1 1
5 14101 1 1 86 PHE CG C -3.620 14.199 -14.914 1.00 . A A . 161 PHE CG 1 1
5 14102 1 1 86 PHE CZ C -4.803 13.263 -17.251 1.00 . A A . 161 PHE CZ 1 1
5 14103 1 1 86 PHE H H -0.650 13.358 -15.038 1.00 . A A . 161 PHE H 1 1
5 14104 1 1 86 PHE HA H -1.220 14.494 -12.432 1.00 . A A . 161 PHE HA 1 1
5 14105 1 1 86 PHE HB2 H -3.684 14.571 -12.842 1.00 . A A . 161 PHE HB2 1 1
5 14106 1 1 86 PHE HB3 H -2.788 15.766 -13.775 1.00 . A A . 161 PHE HB3 1 1
5 14107 1 1 86 PHE HD1 H -4.868 12.787 -13.911 1.00 . A A . 161 PHE HD1 1 1
5 14108 1 1 86 PHE HD2 H -2.516 15.498 -16.202 1.00 . A A . 161 PHE HD2 1 1
5 14109 1 1 86 PHE HE1 H -5.914 11.949 -15.973 1.00 . A A . 161 PHE HE1 1 1
5 14110 1 1 86 PHE HE2 H -3.560 14.665 -18.266 1.00 . A A . 161 PHE HE2 1 1
5 14111 1 1 86 PHE HZ H -5.263 12.899 -18.158 1.00 . A A . 161 PHE HZ 1 1
5 14112 1 1 86 PHE N N -0.722 14.103 -14.397 1.00 . A A . 161 PHE N 1 1
5 14113 1 1 86 PHE O O -2.800 12.227 -12.138 1.00 . A A . 161 PHE O 1 1
5 14114 1 1 87 ASP C C -0.645 9.788 -12.055 1.00 . A A . 162 ASP C 1 1
5 14115 1 1 87 ASP CA C -1.269 10.237 -13.372 1.00 . A A . 162 ASP CA 1 1
5 14116 1 1 87 ASP CB C -0.580 9.535 -14.544 1.00 . A A . 162 ASP CB 1 1
5 14117 1 1 87 ASP CG C -0.719 10.326 -15.835 1.00 . A A . 162 ASP CG 1 1
5 14118 1 1 87 ASP H H -0.454 12.008 -14.169 1.00 . A A . 162 ASP H 1 1
5 14119 1 1 87 ASP HA H -2.320 9.991 -13.374 1.00 . A A . 162 ASP HA 1 1
5 14120 1 1 87 ASP HB2 H 0.470 9.418 -14.324 1.00 . A A . 162 ASP HB2 1 1
5 14121 1 1 87 ASP HB3 H -1.028 8.563 -14.688 1.00 . A A . 162 ASP HB3 1 1
5 14122 1 1 87 ASP N N -1.132 11.676 -13.540 1.00 . A A . 162 ASP N 1 1
5 14123 1 1 87 ASP O O -1.257 9.059 -11.277 1.00 . A A . 162 ASP O 1 1
5 14124 1 1 87 ASP OD1 O -0.060 11.393 -15.947 1.00 . A A . 162 ASP OD1 1 1
5 14125 1 1 87 ASP OD2 O -1.490 9.903 -16.716 1.00 . A A . 162 ASP OD2 1 1
5 14126 1 1 88 GLY C C 2.778 9.852 -10.770 1.00 . A A . 163 GLY C 1 1
5 14127 1 1 88 GLY CA C 1.274 9.890 -10.587 1.00 . A A . 163 GLY CA 1 1
5 14128 1 1 88 GLY H H 0.998 10.843 -12.456 1.00 . A A . 163 GLY H 1 1
5 14129 1 1 88 GLY HA2 H 1.037 10.615 -9.824 1.00 . A A . 163 GLY HA2 1 1
5 14130 1 1 88 GLY HA3 H 0.938 8.916 -10.260 1.00 . A A . 163 GLY HA3 1 1
5 14131 1 1 88 GLY N N 0.576 10.247 -11.808 1.00 . A A . 163 GLY N 1 1
5 14132 1 1 88 GLY O O 3.481 9.180 -10.023 1.00 . A A . 163 GLY O 1 1
5 14133 1 1 89 ILE C C 5.478 11.245 -10.903 1.00 . A A . 164 ILE C 1 1
5 14134 1 1 89 ILE CA C 4.695 10.644 -12.064 1.00 . A A . 164 ILE CA 1 1
5 14135 1 1 89 ILE CB C 4.968 11.470 -13.344 1.00 . A A . 164 ILE CB 1 1
5 14136 1 1 89 ILE CD1 C 3.040 10.527 -14.751 1.00 . A A . 164 ILE CD1 1 1
5 14137 1 1 89 ILE CG1 C 4.537 10.702 -14.594 1.00 . A A . 164 ILE CG1 1 1
5 14138 1 1 89 ILE CG2 C 6.438 11.837 -13.443 1.00 . A A . 164 ILE CG2 1 1
5 14139 1 1 89 ILE H H 2.653 11.110 -12.311 1.00 . A A . 164 ILE H 1 1
5 14140 1 1 89 ILE HA H 5.039 9.637 -12.233 1.00 . A A . 164 ILE HA 1 1
5 14141 1 1 89 ILE HB H 4.399 12.385 -13.281 1.00 . A A . 164 ILE HB 1 1
5 14142 1 1 89 ILE HD11 H 2.654 9.965 -13.912 1.00 . A A . 164 ILE HD11 1 1
5 14143 1 1 89 ILE HD12 H 2.834 9.996 -15.667 1.00 . A A . 164 ILE HD12 1 1
5 14144 1 1 89 ILE HD13 H 2.567 11.497 -14.782 1.00 . A A . 164 ILE HD13 1 1
5 14145 1 1 89 ILE HG12 H 4.899 11.223 -15.465 1.00 . A A . 164 ILE HG12 1 1
5 14146 1 1 89 ILE HG13 H 4.979 9.718 -14.562 1.00 . A A . 164 ILE HG13 1 1
5 14147 1 1 89 ILE HG21 H 6.612 12.387 -14.355 1.00 . A A . 164 ILE HG21 1 1
5 14148 1 1 89 ILE HG22 H 7.031 10.934 -13.443 1.00 . A A . 164 ILE HG22 1 1
5 14149 1 1 89 ILE HG23 H 6.713 12.446 -12.595 1.00 . A A . 164 ILE HG23 1 1
5 14150 1 1 89 ILE N N 3.267 10.586 -11.762 1.00 . A A . 164 ILE N 1 1
5 14151 1 1 89 ILE O O 6.554 10.757 -10.542 1.00 . A A . 164 ILE O 1 1
5 14152 1 1 90 GLY C C 5.864 12.005 -8.049 1.00 . A A . 165 GLY C 1 1
5 14153 1 1 90 GLY CA C 5.546 12.956 -9.190 1.00 . A A . 165 GLY CA 1 1
5 14154 1 1 90 GLY H H 4.041 12.596 -10.641 1.00 . A A . 165 GLY H 1 1
5 14155 1 1 90 GLY HA2 H 6.462 13.417 -9.528 1.00 . A A . 165 GLY HA2 1 1
5 14156 1 1 90 GLY HA3 H 4.882 13.726 -8.825 1.00 . A A . 165 GLY HA3 1 1
5 14157 1 1 90 GLY N N 4.913 12.285 -10.314 1.00 . A A . 165 GLY N 1 1
5 14158 1 1 90 GLY O O 7.038 11.787 -7.733 1.00 . A A . 165 GLY O 1 1
5 14159 1 1 91 PRO C C 5.786 9.214 -6.768 1.00 . A A . 166 PRO C 1 1
5 14160 1 1 91 PRO CA C 5.036 10.466 -6.316 1.00 . A A . 166 PRO CA 1 1
5 14161 1 1 91 PRO CB C 3.611 10.109 -5.870 1.00 . A A . 166 PRO CB 1 1
5 14162 1 1 91 PRO CD C 3.408 11.664 -7.664 1.00 . A A . 166 PRO CD 1 1
5 14163 1 1 91 PRO CG C 2.740 10.485 -7.019 1.00 . A A . 166 PRO CG 1 1
5 14164 1 1 91 PRO HA H 5.568 10.923 -5.495 1.00 . A A . 166 PRO HA 1 1
5 14165 1 1 91 PRO HB2 H 3.551 9.052 -5.658 1.00 . A A . 166 PRO HB2 1 1
5 14166 1 1 91 PRO HB3 H 3.359 10.674 -4.984 1.00 . A A . 166 PRO HB3 1 1
5 14167 1 1 91 PRO HD2 H 3.203 11.685 -8.727 1.00 . A A . 166 PRO HD2 1 1
5 14168 1 1 91 PRO HD3 H 3.091 12.582 -7.197 1.00 . A A . 166 PRO HD3 1 1
5 14169 1 1 91 PRO HG2 H 2.676 9.662 -7.717 1.00 . A A . 166 PRO HG2 1 1
5 14170 1 1 91 PRO HG3 H 1.758 10.759 -6.663 1.00 . A A . 166 PRO HG3 1 1
5 14171 1 1 91 PRO N N 4.836 11.416 -7.410 1.00 . A A . 166 PRO N 1 1
5 14172 1 1 91 PRO O O 6.482 8.587 -5.971 1.00 . A A . 166 PRO O 1 1
5 14173 1 1 92 LEU C C 7.863 7.843 -8.390 1.00 . A A . 167 LEU C 1 1
5 14174 1 1 92 LEU CA C 6.361 7.712 -8.603 1.00 . A A . 167 LEU CA 1 1
5 14175 1 1 92 LEU CB C 6.070 7.554 -10.100 1.00 . A A . 167 LEU CB 1 1
5 14176 1 1 92 LEU CD1 C 6.211 5.047 -10.244 1.00 . A A . 167 LEU CD1 1 1
5 14177 1 1 92 LEU CD2 C 6.599 6.442 -12.289 1.00 . A A . 167 LEU CD2 1 1
5 14178 1 1 92 LEU CG C 6.758 6.364 -10.777 1.00 . A A . 167 LEU CG 1 1
5 14179 1 1 92 LEU H H 5.102 9.417 -8.645 1.00 . A A . 167 LEU H 1 1
5 14180 1 1 92 LEU HA H 6.005 6.837 -8.081 1.00 . A A . 167 LEU HA 1 1
5 14181 1 1 92 LEU HB2 H 5.003 7.450 -10.228 1.00 . A A . 167 LEU HB2 1 1
5 14182 1 1 92 LEU HB3 H 6.389 8.455 -10.601 1.00 . A A . 167 LEU HB3 1 1
5 14183 1 1 92 LEU HD11 H 6.348 5.009 -9.173 1.00 . A A . 167 LEU HD11 1 1
5 14184 1 1 92 LEU HD12 H 6.740 4.224 -10.701 1.00 . A A . 167 LEU HD12 1 1
5 14185 1 1 92 LEU HD13 H 5.159 4.971 -10.476 1.00 . A A . 167 LEU HD13 1 1
5 14186 1 1 92 LEU HD21 H 5.551 6.525 -12.540 1.00 . A A . 167 LEU HD21 1 1
5 14187 1 1 92 LEU HD22 H 7.006 5.548 -12.739 1.00 . A A . 167 LEU HD22 1 1
5 14188 1 1 92 LEU HD23 H 7.129 7.307 -12.663 1.00 . A A . 167 LEU HD23 1 1
5 14189 1 1 92 LEU HG H 7.814 6.398 -10.551 1.00 . A A . 167 LEU HG 1 1
5 14190 1 1 92 LEU N N 5.670 8.875 -8.055 1.00 . A A . 167 LEU N 1 1
5 14191 1 1 92 LEU O O 8.478 7.018 -7.716 1.00 . A A . 167 LEU O 1 1
5 14192 1 1 93 LEU C C 10.259 9.417 -7.330 1.00 . A A . 168 LEU C 1 1
5 14193 1 1 93 LEU CA C 9.856 9.182 -8.778 1.00 . A A . 168 LEU CA 1 1
5 14194 1 1 93 LEU CB C 10.271 10.380 -9.638 1.00 . A A . 168 LEU CB 1 1
5 14195 1 1 93 LEU CD1 C 9.373 9.466 -11.821 1.00 . A A . 168 LEU CD1 1 1
5 14196 1 1 93 LEU CD2 C 11.049 11.319 -11.830 1.00 . A A . 168 LEU CD2 1 1
5 14197 1 1 93 LEU CG C 10.582 10.063 -11.110 1.00 . A A . 168 LEU CG 1 1
5 14198 1 1 93 LEU H H 7.859 9.606 -9.335 1.00 . A A . 168 LEU H 1 1
5 14199 1 1 93 LEU HA H 10.368 8.303 -9.138 1.00 . A A . 168 LEU HA 1 1
5 14200 1 1 93 LEU HB2 H 9.472 11.106 -9.610 1.00 . A A . 168 LEU HB2 1 1
5 14201 1 1 93 LEU HB3 H 11.152 10.822 -9.195 1.00 . A A . 168 LEU HB3 1 1
5 14202 1 1 93 LEU HD11 H 9.635 9.236 -12.844 1.00 . A A . 168 LEU HD11 1 1
5 14203 1 1 93 LEU HD12 H 8.562 10.178 -11.810 1.00 . A A . 168 LEU HD12 1 1
5 14204 1 1 93 LEU HD13 H 9.065 8.561 -11.316 1.00 . A A . 168 LEU HD13 1 1
5 14205 1 1 93 LEU HD21 H 11.963 11.680 -11.377 1.00 . A A . 168 LEU HD21 1 1
5 14206 1 1 93 LEU HD22 H 10.286 12.080 -11.753 1.00 . A A . 168 LEU HD22 1 1
5 14207 1 1 93 LEU HD23 H 11.227 11.092 -12.869 1.00 . A A . 168 LEU HD23 1 1
5 14208 1 1 93 LEU HG H 11.384 9.339 -11.153 1.00 . A A . 168 LEU HG 1 1
5 14209 1 1 93 LEU N N 8.425 8.937 -8.891 1.00 . A A . 168 LEU N 1 1
5 14210 1 1 93 LEU O O 11.403 9.161 -6.952 1.00 . A A . 168 LEU O 1 1
5 14211 1 1 94 ALA C C 9.778 8.842 -4.363 1.00 . A A . 169 ALA C 1 1
5 14212 1 1 94 ALA CA C 9.581 10.157 -5.112 1.00 . A A . 169 ALA CA 1 1
5 14213 1 1 94 ALA CB C 8.442 10.957 -4.498 1.00 . A A . 169 ALA CB 1 1
5 14214 1 1 94 ALA H H 8.433 10.117 -6.887 1.00 . A A . 169 ALA H 1 1
5 14215 1 1 94 ALA HA H 10.486 10.742 -5.035 1.00 . A A . 169 ALA HA 1 1
5 14216 1 1 94 ALA HB1 H 7.542 10.362 -4.501 1.00 . A A . 169 ALA HB1 1 1
5 14217 1 1 94 ALA HB2 H 8.280 11.854 -5.077 1.00 . A A . 169 ALA HB2 1 1
5 14218 1 1 94 ALA HB3 H 8.695 11.225 -3.482 1.00 . A A . 169 ALA HB3 1 1
5 14219 1 1 94 ALA N N 9.323 9.911 -6.525 1.00 . A A . 169 ALA N 1 1
5 14220 1 1 94 ALA O O 10.797 8.637 -3.697 1.00 . A A . 169 ALA O 1 1
5 14221 1 1 95 ASP C C 10.062 5.836 -4.381 1.00 . A A . 170 ASP C 1 1
5 14222 1 1 95 ASP CA C 8.890 6.642 -3.836 1.00 . A A . 170 ASP CA 1 1
5 14223 1 1 95 ASP CB C 7.584 5.862 -4.000 1.00 . A A . 170 ASP CB 1 1
5 14224 1 1 95 ASP CG C 6.491 6.339 -3.058 1.00 . A A . 170 ASP CG 1 1
5 14225 1 1 95 ASP H H 7.999 8.175 -4.999 1.00 . A A . 170 ASP H 1 1
5 14226 1 1 95 ASP HA H 9.057 6.820 -2.784 1.00 . A A . 170 ASP HA 1 1
5 14227 1 1 95 ASP HB2 H 7.231 5.975 -5.015 1.00 . A A . 170 ASP HB2 1 1
5 14228 1 1 95 ASP HB3 H 7.769 4.816 -3.803 1.00 . A A . 170 ASP HB3 1 1
5 14229 1 1 95 ASP N N 8.810 7.942 -4.490 1.00 . A A . 170 ASP N 1 1
5 14230 1 1 95 ASP O O 10.803 5.217 -3.617 1.00 . A A . 170 ASP O 1 1
5 14231 1 1 95 ASP OD1 O 5.767 7.292 -3.407 1.00 . A A . 170 ASP OD1 1 1
5 14232 1 1 95 ASP OD2 O 6.333 5.741 -1.970 1.00 . A A . 170 ASP OD2 1 1
5 14233 1 1 96 LEU C C 12.698 5.667 -5.756 1.00 . A A . 171 LEU C 1 1
5 14234 1 1 96 LEU CA C 11.372 5.188 -6.338 1.00 . A A . 171 LEU CA 1 1
5 14235 1 1 96 LEU CB C 11.365 5.437 -7.850 1.00 . A A . 171 LEU CB 1 1
5 14236 1 1 96 LEU CD1 C 10.138 5.322 -10.021 1.00 . A A . 171 LEU CD1 1 1
5 14237 1 1 96 LEU CD2 C 10.536 3.238 -8.713 1.00 . A A . 171 LEU CD2 1 1
5 14238 1 1 96 LEU CG C 10.258 4.730 -8.628 1.00 . A A . 171 LEU CG 1 1
5 14239 1 1 96 LEU H H 9.609 6.371 -6.264 1.00 . A A . 171 LEU H 1 1
5 14240 1 1 96 LEU HA H 11.264 4.124 -6.148 1.00 . A A . 171 LEU HA 1 1
5 14241 1 1 96 LEU HB2 H 11.268 6.501 -8.019 1.00 . A A . 171 LEU HB2 1 1
5 14242 1 1 96 LEU HB3 H 12.316 5.114 -8.249 1.00 . A A . 171 LEU HB3 1 1
5 14243 1 1 96 LEU HD11 H 9.340 4.826 -10.554 1.00 . A A . 171 LEU HD11 1 1
5 14244 1 1 96 LEU HD12 H 11.069 5.184 -10.552 1.00 . A A . 171 LEU HD12 1 1
5 14245 1 1 96 LEU HD13 H 9.919 6.376 -9.944 1.00 . A A . 171 LEU HD13 1 1
5 14246 1 1 96 LEU HD21 H 11.479 3.075 -9.214 1.00 . A A . 171 LEU HD21 1 1
5 14247 1 1 96 LEU HD22 H 9.744 2.756 -9.268 1.00 . A A . 171 LEU HD22 1 1
5 14248 1 1 96 LEU HD23 H 10.581 2.824 -7.717 1.00 . A A . 171 LEU HD23 1 1
5 14249 1 1 96 LEU HG H 9.315 4.873 -8.117 1.00 . A A . 171 LEU HG 1 1
5 14250 1 1 96 LEU N N 10.254 5.881 -5.699 1.00 . A A . 171 LEU N 1 1
5 14251 1 1 96 LEU O O 13.586 4.869 -5.458 1.00 . A A . 171 LEU O 1 1
5 14252 1 1 97 ARG C C 14.195 7.041 -3.564 1.00 . A A . 172 ARG C 1 1
5 14253 1 1 97 ARG CA C 14.010 7.563 -4.986 1.00 . A A . 172 ARG CA 1 1
5 14254 1 1 97 ARG CB C 13.905 9.090 -4.982 1.00 . A A . 172 ARG CB 1 1
5 14255 1 1 97 ARG CD C 16.295 9.807 -5.411 1.00 . A A . 172 ARG CD 1 1
5 14256 1 1 97 ARG CG C 15.131 9.803 -4.428 1.00 . A A . 172 ARG CG 1 1
5 14257 1 1 97 ARG CZ C 17.921 7.964 -5.202 1.00 . A A . 172 ARG CZ 1 1
5 14258 1 1 97 ARG H H 12.060 7.561 -5.814 1.00 . A A . 172 ARG H 1 1
5 14259 1 1 97 ARG HA H 14.856 7.262 -5.586 1.00 . A A . 172 ARG HA 1 1
5 14260 1 1 97 ARG HB2 H 13.753 9.429 -5.997 1.00 . A A . 172 ARG HB2 1 1
5 14261 1 1 97 ARG HB3 H 13.051 9.375 -4.387 1.00 . A A . 172 ARG HB3 1 1
5 14262 1 1 97 ARG HD2 H 15.965 10.265 -6.331 1.00 . A A . 172 ARG HD2 1 1
5 14263 1 1 97 ARG HD3 H 17.097 10.393 -4.989 1.00 . A A . 172 ARG HD3 1 1
5 14264 1 1 97 ARG HE H 16.272 7.919 -6.338 1.00 . A A . 172 ARG HE 1 1
5 14265 1 1 97 ARG HG2 H 14.868 10.825 -4.200 1.00 . A A . 172 ARG HG2 1 1
5 14266 1 1 97 ARG HG3 H 15.444 9.304 -3.522 1.00 . A A . 172 ARG HG3 1 1
5 14267 1 1 97 ARG HH11 H 18.320 9.573 -4.016 1.00 . A A . 172 ARG HH11 1 1
5 14268 1 1 97 ARG HH12 H 19.470 8.269 -3.930 1.00 . A A . 172 ARG HH12 1 1
5 14269 1 1 97 ARG HH21 H 17.802 6.221 -6.235 1.00 . A A . 172 ARG HH21 1 1
5 14270 1 1 97 ARG HH22 H 19.192 6.385 -5.196 1.00 . A A . 172 ARG HH22 1 1
5 14271 1 1 97 ARG N N 12.811 6.976 -5.568 1.00 . A A . 172 ARG N 1 1
5 14272 1 1 97 ARG NE N 16.794 8.465 -5.709 1.00 . A A . 172 ARG NE 1 1
5 14273 1 1 97 ARG NH1 N 18.629 8.658 -4.315 1.00 . A A . 172 ARG NH1 1 1
5 14274 1 1 97 ARG NH2 N 18.336 6.761 -5.574 1.00 . A A . 172 ARG NH2 1 1
5 14275 1 1 97 ARG O O 15.305 6.712 -3.149 1.00 . A A . 172 ARG O 1 1
5 14276 1 1 98 THR C C 13.590 4.968 -1.452 1.00 . A A . 173 THR C 1 1
5 14277 1 1 98 THR CA C 13.067 6.411 -1.488 1.00 . A A . 173 THR CA 1 1
5 14278 1 1 98 THR CB C 11.630 6.454 -0.926 1.00 . A A . 173 THR CB 1 1
5 14279 1 1 98 THR CG2 C 11.574 5.914 0.491 1.00 . A A . 173 THR CG2 1 1
5 14280 1 1 98 THR H H 12.242 7.278 -3.221 1.00 . A A . 173 THR H 1 1
5 14281 1 1 98 THR HA H 13.696 7.034 -0.867 1.00 . A A . 173 THR HA 1 1
5 14282 1 1 98 THR HB H 10.999 5.839 -1.552 1.00 . A A . 173 THR HB 1 1
5 14283 1 1 98 THR HG1 H 10.835 8.020 -1.840 1.00 . A A . 173 THR HG1 1 1
5 14284 1 1 98 THR HG21 H 11.888 4.878 0.491 1.00 . A A . 173 THR HG21 1 1
5 14285 1 1 98 THR HG22 H 10.564 5.984 0.862 1.00 . A A . 173 THR HG22 1 1
5 14286 1 1 98 THR HG23 H 12.233 6.492 1.121 1.00 . A A . 173 THR HG23 1 1
5 14287 1 1 98 THR N N 13.084 6.945 -2.843 1.00 . A A . 173 THR N 1 1
5 14288 1 1 98 THR O O 14.254 4.557 -0.497 1.00 . A A . 173 THR O 1 1
5 14289 1 1 98 THR OG1 O 11.136 7.800 -0.948 1.00 . A A . 173 THR OG1 1 1
5 14290 1 1 99 ALA C C 15.236 2.741 -2.907 1.00 . A A . 174 ALA C 1 1
5 14291 1 1 99 ALA CA C 13.736 2.826 -2.602 1.00 . A A . 174 ALA CA 1 1
5 14292 1 1 99 ALA CB C 12.926 2.095 -3.662 1.00 . A A . 174 ALA CB 1 1
5 14293 1 1 99 ALA H H 12.675 4.563 -3.182 1.00 . A A . 174 ALA H 1 1
5 14294 1 1 99 ALA HA H 13.548 2.347 -1.650 1.00 . A A . 174 ALA HA 1 1
5 14295 1 1 99 ALA HB1 H 13.226 1.058 -3.697 1.00 . A A . 174 ALA HB1 1 1
5 14296 1 1 99 ALA HB2 H 13.096 2.554 -4.625 1.00 . A A . 174 ALA HB2 1 1
5 14297 1 1 99 ALA HB3 H 11.877 2.159 -3.414 1.00 . A A . 174 ALA HB3 1 1
5 14298 1 1 99 ALA N N 13.289 4.209 -2.503 1.00 . A A . 174 ALA N 1 1
5 14299 1 1 99 ALA O O 15.863 1.704 -2.690 1.00 . A A . 174 ALA O 1 1
5 14300 1 1 100 GLY C C 17.589 3.615 -5.100 1.00 . A A . 175 GLY C 1 1
5 14301 1 1 100 GLY CA C 17.238 3.875 -3.649 1.00 . A A . 175 GLY CA 1 1
5 14302 1 1 100 GLY H H 15.269 4.649 -3.510 1.00 . A A . 175 GLY H 1 1
5 14303 1 1 100 GLY HA2 H 17.618 4.847 -3.372 1.00 . A A . 175 GLY HA2 1 1
5 14304 1 1 100 GLY HA3 H 17.722 3.127 -3.037 1.00 . A A . 175 GLY HA3 1 1
5 14305 1 1 100 GLY N N 15.810 3.840 -3.385 1.00 . A A . 175 GLY N 1 1
5 14306 1 1 100 GLY O O 18.766 3.543 -5.453 1.00 . A A . 175 GLY O 1 1
5 14307 1 1 101 VAL C C 17.188 4.552 -8.080 1.00 . A A . 176 VAL C 1 1
5 14308 1 1 101 VAL CA C 16.820 3.253 -7.363 1.00 . A A . 176 VAL CA 1 1
5 14309 1 1 101 VAL CB C 15.590 2.599 -8.042 1.00 . A A . 176 VAL CB 1 1
5 14310 1 1 101 VAL CG1 C 14.412 3.559 -8.104 1.00 . A A . 176 VAL CG1 1 1
5 14311 1 1 101 VAL CG2 C 15.943 2.092 -9.432 1.00 . A A . 176 VAL CG2 1 1
5 14312 1 1 101 VAL H H 15.661 3.618 -5.629 1.00 . A A . 176 VAL H 1 1
5 14313 1 1 101 VAL HA H 17.654 2.566 -7.438 1.00 . A A . 176 VAL HA 1 1
5 14314 1 1 101 VAL HB H 15.293 1.751 -7.442 1.00 . A A . 176 VAL HB 1 1
5 14315 1 1 101 VAL HG11 H 14.166 3.890 -7.105 1.00 . A A . 176 VAL HG11 1 1
5 14316 1 1 101 VAL HG12 H 13.559 3.061 -8.537 1.00 . A A . 176 VAL HG12 1 1
5 14317 1 1 101 VAL HG13 H 14.675 4.413 -8.713 1.00 . A A . 176 VAL HG13 1 1
5 14318 1 1 101 VAL HG21 H 16.320 2.909 -10.028 1.00 . A A . 176 VAL HG21 1 1
5 14319 1 1 101 VAL HG22 H 15.060 1.683 -9.900 1.00 . A A . 176 VAL HG22 1 1
5 14320 1 1 101 VAL HG23 H 16.697 1.323 -9.353 1.00 . A A . 176 VAL HG23 1 1
5 14321 1 1 101 VAL N N 16.582 3.504 -5.951 1.00 . A A . 176 VAL N 1 1
5 14322 1 1 101 VAL O O 16.725 5.633 -7.702 1.00 . A A . 176 VAL O 1 1
5 14323 1 1 102 ARG C C 17.630 5.723 -11.023 1.00 . A A . 177 ARG C 1 1
5 14324 1 1 102 ARG CA C 18.531 5.618 -9.795 1.00 . A A . 177 ARG CA 1 1
5 14325 1 1 102 ARG CB C 19.999 5.489 -10.225 1.00 . A A . 177 ARG CB 1 1
5 14326 1 1 102 ARG CD C 21.056 6.042 -7.985 1.00 . A A . 177 ARG CD 1 1
5 14327 1 1 102 ARG CG C 20.937 5.026 -9.114 1.00 . A A . 177 ARG CG 1 1
5 14328 1 1 102 ARG CZ C 22.672 7.887 -7.668 1.00 . A A . 177 ARG CZ 1 1
5 14329 1 1 102 ARG H H 18.517 3.585 -9.218 1.00 . A A . 177 ARG H 1 1
5 14330 1 1 102 ARG HA H 18.410 6.504 -9.188 1.00 . A A . 177 ARG HA 1 1
5 14331 1 1 102 ARG HB2 H 20.062 4.780 -11.036 1.00 . A A . 177 ARG HB2 1 1
5 14332 1 1 102 ARG HB3 H 20.343 6.452 -10.575 1.00 . A A . 177 ARG HB3 1 1
5 14333 1 1 102 ARG HD2 H 20.064 6.307 -7.652 1.00 . A A . 177 ARG HD2 1 1
5 14334 1 1 102 ARG HD3 H 21.598 5.589 -7.166 1.00 . A A . 177 ARG HD3 1 1
5 14335 1 1 102 ARG HE H 21.531 7.633 -9.297 1.00 . A A . 177 ARG HE 1 1
5 14336 1 1 102 ARG HG2 H 20.559 4.100 -8.706 1.00 . A A . 177 ARG HG2 1 1
5 14337 1 1 102 ARG HG3 H 21.917 4.857 -9.536 1.00 . A A . 177 ARG HG3 1 1
5 14338 1 1 102 ARG HH11 H 22.567 6.606 -6.098 1.00 . A A . 177 ARG HH11 1 1
5 14339 1 1 102 ARG HH12 H 23.714 7.901 -5.921 1.00 . A A . 177 ARG HH12 1 1
5 14340 1 1 102 ARG HH21 H 22.992 9.333 -9.063 1.00 . A A . 177 ARG HH21 1 1
5 14341 1 1 102 ARG HH22 H 23.939 9.480 -7.601 1.00 . A A . 177 ARG HH22 1 1
5 14342 1 1 102 ARG N N 18.125 4.464 -9.011 1.00 . A A . 177 ARG N 1 1
5 14343 1 1 102 ARG NE N 21.756 7.257 -8.402 1.00 . A A . 177 ARG NE 1 1
5 14344 1 1 102 ARG NH1 N 23.004 7.428 -6.466 1.00 . A A . 177 ARG NH1 1 1
5 14345 1 1 102 ARG NH2 N 23.249 8.986 -8.144 1.00 . A A . 177 ARG NH2 1 1
5 14346 1 1 102 ARG O O 17.394 4.725 -11.704 1.00 . A A . 177 ARG O 1 1
5 14347 1 1 103 LEU C C 16.931 7.807 -13.542 1.00 . A A . 178 LEU C 1 1
5 14348 1 1 103 LEU CA C 16.193 7.089 -12.419 1.00 . A A . 178 LEU CA 1 1
5 14349 1 1 103 LEU CB C 14.946 7.900 -12.029 1.00 . A A . 178 LEU CB 1 1
5 14350 1 1 103 LEU CD1 C 13.735 5.801 -11.345 1.00 . A A . 178 LEU CD1 1 1
5 14351 1 1 103 LEU CD2 C 14.536 7.399 -9.589 1.00 . A A . 178 LEU CD2 1 1
5 14352 1 1 103 LEU CG C 13.997 7.259 -11.005 1.00 . A A . 178 LEU CG 1 1
5 14353 1 1 103 LEU H H 17.330 7.679 -10.739 1.00 . A A . 178 LEU H 1 1
5 14354 1 1 103 LEU HA H 15.887 6.114 -12.766 1.00 . A A . 178 LEU HA 1 1
5 14355 1 1 103 LEU HB2 H 15.275 8.848 -11.629 1.00 . A A . 178 LEU HB2 1 1
5 14356 1 1 103 LEU HB3 H 14.382 8.093 -12.930 1.00 . A A . 178 LEU HB3 1 1
5 14357 1 1 103 LEU HD11 H 13.027 5.390 -10.641 1.00 . A A . 178 LEU HD11 1 1
5 14358 1 1 103 LEU HD12 H 14.661 5.248 -11.292 1.00 . A A . 178 LEU HD12 1 1
5 14359 1 1 103 LEU HD13 H 13.331 5.732 -12.345 1.00 . A A . 178 LEU HD13 1 1
5 14360 1 1 103 LEU HD21 H 14.674 8.445 -9.359 1.00 . A A . 178 LEU HD21 1 1
5 14361 1 1 103 LEU HD22 H 15.483 6.886 -9.513 1.00 . A A . 178 LEU HD22 1 1
5 14362 1 1 103 LEU HD23 H 13.834 6.967 -8.891 1.00 . A A . 178 LEU HD23 1 1
5 14363 1 1 103 LEU HG H 13.048 7.777 -11.048 1.00 . A A . 178 LEU HG 1 1
5 14364 1 1 103 LEU N N 17.080 6.900 -11.276 1.00 . A A . 178 LEU N 1 1
5 14365 1 1 103 LEU O O 17.891 8.522 -13.290 1.00 . A A . 178 LEU O 1 1
5 14366 1 1 104 ALA C C 16.025 8.423 -17.018 1.00 . A A . 179 ALA C 1 1
5 14367 1 1 104 ALA CA C 17.074 8.275 -15.931 1.00 . A A . 179 ALA CA 1 1
5 14368 1 1 104 ALA CB C 18.282 7.501 -16.447 1.00 . A A . 179 ALA CB 1 1
5 14369 1 1 104 ALA H H 15.756 6.962 -14.919 1.00 . A A . 179 ALA H 1 1
5 14370 1 1 104 ALA HA H 17.403 9.260 -15.626 1.00 . A A . 179 ALA HA 1 1
5 14371 1 1 104 ALA HB1 H 17.968 6.525 -16.791 1.00 . A A . 179 ALA HB1 1 1
5 14372 1 1 104 ALA HB2 H 19.003 7.385 -15.652 1.00 . A A . 179 ALA HB2 1 1
5 14373 1 1 104 ALA HB3 H 18.733 8.045 -17.265 1.00 . A A . 179 ALA HB3 1 1
5 14374 1 1 104 ALA N N 16.487 7.607 -14.773 1.00 . A A . 179 ALA N 1 1
5 14375 1 1 104 ALA O O 14.928 7.880 -16.901 1.00 . A A . 179 ALA O 1 1
5 14376 1 1 105 VAL C C 16.082 9.316 -20.506 1.00 . A A . 180 VAL C 1 1
5 14377 1 1 105 VAL CA C 15.407 9.371 -19.145 1.00 . A A . 180 VAL CA 1 1
5 14378 1 1 105 VAL CB C 14.695 10.734 -18.966 1.00 . A A . 180 VAL CB 1 1
5 14379 1 1 105 VAL CG1 C 15.696 11.876 -18.925 1.00 . A A . 180 VAL CG1 1 1
5 14380 1 1 105 VAL CG2 C 13.674 10.958 -20.065 1.00 . A A . 180 VAL CG2 1 1
5 14381 1 1 105 VAL H H 17.272 9.492 -18.159 1.00 . A A . 180 VAL H 1 1
5 14382 1 1 105 VAL HA H 14.660 8.591 -19.096 1.00 . A A . 180 VAL HA 1 1
5 14383 1 1 105 VAL HB H 14.173 10.722 -18.023 1.00 . A A . 180 VAL HB 1 1
5 14384 1 1 105 VAL HG11 H 15.170 12.813 -18.808 1.00 . A A . 180 VAL HG11 1 1
5 14385 1 1 105 VAL HG12 H 16.262 11.892 -19.845 1.00 . A A . 180 VAL HG12 1 1
5 14386 1 1 105 VAL HG13 H 16.368 11.735 -18.091 1.00 . A A . 180 VAL HG13 1 1
5 14387 1 1 105 VAL HG21 H 14.172 10.958 -21.023 1.00 . A A . 180 VAL HG21 1 1
5 14388 1 1 105 VAL HG22 H 13.187 11.909 -19.912 1.00 . A A . 180 VAL HG22 1 1
5 14389 1 1 105 VAL HG23 H 12.939 10.167 -20.039 1.00 . A A . 180 VAL HG23 1 1
5 14390 1 1 105 VAL N N 16.359 9.135 -18.078 1.00 . A A . 180 VAL N 1 1
5 14391 1 1 105 VAL O O 17.204 9.789 -20.670 1.00 . A A . 180 VAL O 1 1
5 14392 1 1 106 ALA C C 14.702 8.554 -23.741 1.00 . A A . 181 ALA C 1 1
5 14393 1 1 106 ALA CA C 15.899 8.550 -22.809 1.00 . A A . 181 ALA CA 1 1
5 14394 1 1 106 ALA CB C 16.720 7.284 -22.999 1.00 . A A . 181 ALA CB 1 1
5 14395 1 1 106 ALA H H 14.567 8.226 -21.210 1.00 . A A . 181 ALA H 1 1
5 14396 1 1 106 ALA HA H 16.526 9.406 -23.022 1.00 . A A . 181 ALA HA 1 1
5 14397 1 1 106 ALA HB1 H 16.090 6.420 -22.832 1.00 . A A . 181 ALA HB1 1 1
5 14398 1 1 106 ALA HB2 H 17.537 7.275 -22.293 1.00 . A A . 181 ALA HB2 1 1
5 14399 1 1 106 ALA HB3 H 17.111 7.258 -24.004 1.00 . A A . 181 ALA HB3 1 1
5 14400 1 1 106 ALA N N 15.421 8.660 -21.443 1.00 . A A . 181 ALA N 1 1
5 14401 1 1 106 ALA O O 13.962 7.574 -23.814 1.00 . A A . 181 ALA O 1 1
5 14402 1 1 107 THR C C 13.626 10.437 -26.594 1.00 . A A . 182 THR C 1 1
5 14403 1 1 107 THR CA C 13.295 9.815 -25.237 1.00 . A A . 182 THR CA 1 1
5 14404 1 1 107 THR CB C 12.236 10.657 -24.496 1.00 . A A . 182 THR CB 1 1
5 14405 1 1 107 THR CG2 C 12.726 12.083 -24.283 1.00 . A A . 182 THR CG2 1 1
5 14406 1 1 107 THR H H 15.138 10.399 -24.373 1.00 . A A . 182 THR H 1 1
5 14407 1 1 107 THR HA H 12.884 8.828 -25.400 1.00 . A A . 182 THR HA 1 1
5 14408 1 1 107 THR HB H 12.067 10.208 -23.527 1.00 . A A . 182 THR HB 1 1
5 14409 1 1 107 THR HG1 H 10.666 9.745 -25.284 1.00 . A A . 182 THR HG1 1 1
5 14410 1 1 107 THR HG21 H 12.951 12.534 -25.238 1.00 . A A . 182 THR HG21 1 1
5 14411 1 1 107 THR HG22 H 13.617 12.070 -23.673 1.00 . A A . 182 THR HG22 1 1
5 14412 1 1 107 THR HG23 H 11.959 12.658 -23.784 1.00 . A A . 182 THR HG23 1 1
5 14413 1 1 107 THR N N 14.479 9.670 -24.411 1.00 . A A . 182 THR N 1 1
5 14414 1 1 107 THR O O 14.733 10.931 -26.813 1.00 . A A . 182 THR O 1 1
5 14415 1 1 107 THR OG1 O 10.997 10.663 -25.216 1.00 . A A . 182 THR OG1 1 1
5 14416 1 1 108 SER C C 12.355 12.392 -28.976 1.00 . A A . 183 SER C 1 1
5 14417 1 1 108 SER CA C 12.850 10.951 -28.833 1.00 . A A . 183 SER CA 1 1
5 14418 1 1 108 SER CB C 12.154 10.036 -29.845 1.00 . A A . 183 SER CB 1 1
5 14419 1 1 108 SER H H 11.758 10.120 -27.227 1.00 . A A . 183 SER H 1 1
5 14420 1 1 108 SER HA H 13.912 10.933 -29.027 1.00 . A A . 183 SER HA 1 1
5 14421 1 1 108 SER HB2 H 12.397 9.007 -29.620 1.00 . A A . 183 SER HB2 1 1
5 14422 1 1 108 SER HB3 H 11.085 10.176 -29.776 1.00 . A A . 183 SER HB3 1 1
5 14423 1 1 108 SER HG H 13.529 10.343 -31.209 1.00 . A A . 183 SER HG 1 1
5 14424 1 1 108 SER N N 12.646 10.445 -27.489 1.00 . A A . 183 SER N 1 1
5 14425 1 1 108 SER O O 11.215 12.638 -29.369 1.00 . A A . 183 SER O 1 1
5 14426 1 1 108 SER OG O 12.569 10.322 -31.170 1.00 . A A . 183 SER OG 1 1
5 14427 1 1 109 LYS C C 14.177 15.527 -28.273 1.00 . A A . 184 LYS C 1 1
5 14428 1 1 109 LYS CA C 12.927 14.755 -28.672 1.00 . A A . 184 LYS CA 1 1
5 14429 1 1 109 LYS CB C 11.693 15.239 -27.882 1.00 . A A . 184 LYS CB 1 1
5 14430 1 1 109 LYS CD C 10.407 13.728 -26.325 1.00 . A A . 184 LYS CD 1 1
5 14431 1 1 109 LYS CE C 9.085 14.349 -26.762 1.00 . A A . 184 LYS CE 1 1
5 14432 1 1 109 LYS CG C 11.573 14.706 -26.460 1.00 . A A . 184 LYS CG 1 1
5 14433 1 1 109 LYS H H 13.994 13.040 -28.050 1.00 . A A . 184 LYS H 1 1
5 14434 1 1 109 LYS HA H 12.752 14.932 -29.727 1.00 . A A . 184 LYS HA 1 1
5 14435 1 1 109 LYS HB2 H 11.722 16.318 -27.829 1.00 . A A . 184 LYS HB2 1 1
5 14436 1 1 109 LYS HB3 H 10.806 14.947 -28.424 1.00 . A A . 184 LYS HB3 1 1
5 14437 1 1 109 LYS HD2 H 10.604 12.864 -26.941 1.00 . A A . 184 LYS HD2 1 1
5 14438 1 1 109 LYS HD3 H 10.325 13.422 -25.291 1.00 . A A . 184 LYS HD3 1 1
5 14439 1 1 109 LYS HE2 H 8.882 15.208 -26.140 1.00 . A A . 184 LYS HE2 1 1
5 14440 1 1 109 LYS HE3 H 9.175 14.666 -27.792 1.00 . A A . 184 LYS HE3 1 1
5 14441 1 1 109 LYS HG2 H 12.489 14.196 -26.198 1.00 . A A . 184 LYS HG2 1 1
5 14442 1 1 109 LYS HG3 H 11.417 15.536 -25.786 1.00 . A A . 184 LYS HG3 1 1
5 14443 1 1 109 LYS HZ1 H 8.138 12.540 -27.213 1.00 . A A . 184 LYS HZ1 1 1
5 14444 1 1 109 LYS HZ2 H 7.069 13.826 -26.994 1.00 . A A . 184 LYS HZ2 1 1
5 14445 1 1 109 LYS HZ3 H 7.814 13.108 -25.652 1.00 . A A . 184 LYS HZ3 1 1
5 14446 1 1 109 LYS N N 13.178 13.324 -28.518 1.00 . A A . 184 LYS N 1 1
5 14447 1 1 109 LYS NZ N 7.950 13.391 -26.647 1.00 . A A . 184 LYS NZ 1 1
5 14448 1 1 109 LYS O O 14.917 15.090 -27.392 1.00 . A A . 184 LYS O 1 1
5 14449 1 1 110 ALA C C 15.917 17.777 -27.341 1.00 . A A . 185 ALA C 1 1
5 14450 1 1 110 ALA CA C 15.655 17.419 -28.798 1.00 . A A . 185 ALA CA 1 1
5 14451 1 1 110 ALA CB C 15.572 18.692 -29.627 1.00 . A A . 185 ALA CB 1 1
5 14452 1 1 110 ALA H H 13.788 16.915 -29.654 1.00 . A A . 185 ALA H 1 1
5 14453 1 1 110 ALA HA H 16.489 16.841 -29.168 1.00 . A A . 185 ALA HA 1 1
5 14454 1 1 110 ALA HB1 H 15.561 18.437 -30.677 1.00 . A A . 185 ALA HB1 1 1
5 14455 1 1 110 ALA HB2 H 16.429 19.320 -29.416 1.00 . A A . 185 ALA HB2 1 1
5 14456 1 1 110 ALA HB3 H 14.667 19.224 -29.377 1.00 . A A . 185 ALA HB3 1 1
5 14457 1 1 110 ALA N N 14.440 16.623 -28.983 1.00 . A A . 185 ALA N 1 1
5 14458 1 1 110 ALA O O 14.984 17.971 -26.559 1.00 . A A . 185 ALA O 1 1
5 14459 1 1 111 GLU C C 16.898 19.503 -25.127 1.00 . A A . 186 GLU C 1 1
5 14460 1 1 111 GLU CA C 17.652 18.278 -25.670 1.00 . A A . 186 GLU CA 1 1
5 14461 1 1 111 GLU CB C 19.161 18.561 -25.659 1.00 . A A . 186 GLU CB 1 1
5 14462 1 1 111 GLU CD C 21.505 17.697 -26.010 1.00 . A A . 186 GLU CD 1 1
5 14463 1 1 111 GLU CG C 20.023 17.381 -26.075 1.00 . A A . 186 GLU CG 1 1
5 14464 1 1 111 GLU H H 17.883 17.710 -27.693 1.00 . A A . 186 GLU H 1 1
5 14465 1 1 111 GLU HA H 17.455 17.439 -25.020 1.00 . A A . 186 GLU HA 1 1
5 14466 1 1 111 GLU HB2 H 19.363 19.377 -26.333 1.00 . A A . 186 GLU HB2 1 1
5 14467 1 1 111 GLU HB3 H 19.450 18.854 -24.661 1.00 . A A . 186 GLU HB3 1 1
5 14468 1 1 111 GLU HG2 H 19.816 16.548 -25.420 1.00 . A A . 186 GLU HG2 1 1
5 14469 1 1 111 GLU HG3 H 19.773 17.110 -27.090 1.00 . A A . 186 GLU HG3 1 1
5 14470 1 1 111 GLU N N 17.206 17.903 -27.012 1.00 . A A . 186 GLU N 1 1
5 14471 1 1 111 GLU O O 16.330 19.432 -24.037 1.00 . A A . 186 GLU O 1 1
5 14472 1 1 111 GLU OE1 O 22.065 17.696 -24.892 1.00 . A A . 186 GLU OE1 1 1
5 14473 1 1 111 GLU OE2 O 22.115 17.958 -27.071 1.00 . A A . 186 GLU OE2 1 1
5 14474 1 1 112 PRO C C 14.669 21.606 -25.165 1.00 . A A . 187 PRO C 1 1
5 14475 1 1 112 PRO CA C 16.152 21.845 -25.425 1.00 . A A . 187 PRO CA 1 1
5 14476 1 1 112 PRO CB C 16.334 22.836 -26.580 1.00 . A A . 187 PRO CB 1 1
5 14477 1 1 112 PRO CD C 17.419 20.810 -27.228 1.00 . A A . 187 PRO CD 1 1
5 14478 1 1 112 PRO CG C 17.458 22.298 -27.394 1.00 . A A . 187 PRO CG 1 1
5 14479 1 1 112 PRO HA H 16.611 22.240 -24.529 1.00 . A A . 187 PRO HA 1 1
5 14480 1 1 112 PRO HB2 H 15.421 22.888 -27.154 1.00 . A A . 187 PRO HB2 1 1
5 14481 1 1 112 PRO HB3 H 16.569 23.812 -26.182 1.00 . A A . 187 PRO HB3 1 1
5 14482 1 1 112 PRO HD2 H 16.787 20.362 -27.980 1.00 . A A . 187 PRO HD2 1 1
5 14483 1 1 112 PRO HD3 H 18.415 20.398 -27.277 1.00 . A A . 187 PRO HD3 1 1
5 14484 1 1 112 PRO HG2 H 17.318 22.561 -28.430 1.00 . A A . 187 PRO HG2 1 1
5 14485 1 1 112 PRO HG3 H 18.394 22.687 -27.031 1.00 . A A . 187 PRO HG3 1 1
5 14486 1 1 112 PRO N N 16.839 20.630 -25.884 1.00 . A A . 187 PRO N 1 1
5 14487 1 1 112 PRO O O 14.124 22.059 -24.158 1.00 . A A . 187 PRO O 1 1
5 14488 1 1 113 THR C C 12.364 19.722 -24.677 1.00 . A A . 188 THR C 1 1
5 14489 1 1 113 THR CA C 12.613 20.559 -25.933 1.00 . A A . 188 THR CA 1 1
5 14490 1 1 113 THR CB C 12.105 19.788 -27.169 1.00 . A A . 188 THR CB 1 1
5 14491 1 1 113 THR CG2 C 10.583 19.738 -27.191 1.00 . A A . 188 THR CG2 1 1
5 14492 1 1 113 THR H H 14.525 20.507 -26.827 1.00 . A A . 188 THR H 1 1
5 14493 1 1 113 THR HA H 12.069 21.489 -25.858 1.00 . A A . 188 THR HA 1 1
5 14494 1 1 113 THR HB H 12.484 18.776 -27.127 1.00 . A A . 188 THR HB 1 1
5 14495 1 1 113 THR HG1 H 12.536 21.384 -28.267 1.00 . A A . 188 THR HG1 1 1
5 14496 1 1 113 THR HG21 H 10.187 20.744 -27.178 1.00 . A A . 188 THR HG21 1 1
5 14497 1 1 113 THR HG22 H 10.228 19.200 -26.324 1.00 . A A . 188 THR HG22 1 1
5 14498 1 1 113 THR HG23 H 10.256 19.234 -28.086 1.00 . A A . 188 THR HG23 1 1
5 14499 1 1 113 THR N N 14.029 20.867 -26.064 1.00 . A A . 188 THR N 1 1
5 14500 1 1 113 THR O O 11.522 20.064 -23.845 1.00 . A A . 188 THR O 1 1
5 14501 1 1 113 THR OG1 O 12.584 20.417 -28.366 1.00 . A A . 188 THR OG1 1 1
5 14502 1 1 114 ALA C C 13.325 18.509 -22.082 1.00 . A A . 189 ALA C 1 1
5 14503 1 1 114 ALA CA C 13.029 17.770 -23.380 1.00 . A A . 189 ALA CA 1 1
5 14504 1 1 114 ALA CB C 13.969 16.585 -23.540 1.00 . A A . 189 ALA CB 1 1
5 14505 1 1 114 ALA H H 13.841 18.480 -25.203 1.00 . A A . 189 ALA H 1 1
5 14506 1 1 114 ALA HA H 12.015 17.395 -23.349 1.00 . A A . 189 ALA HA 1 1
5 14507 1 1 114 ALA HB1 H 13.885 15.942 -22.678 1.00 . A A . 189 ALA HB1 1 1
5 14508 1 1 114 ALA HB2 H 14.984 16.942 -23.626 1.00 . A A . 189 ALA HB2 1 1
5 14509 1 1 114 ALA HB3 H 13.706 16.032 -24.430 1.00 . A A . 189 ALA HB3 1 1
5 14510 1 1 114 ALA N N 13.149 18.662 -24.525 1.00 . A A . 189 ALA N 1 1
5 14511 1 1 114 ALA O O 12.610 18.354 -21.093 1.00 . A A . 189 ALA O 1 1
5 14512 1 1 115 ARG C C 13.618 21.022 -20.483 1.00 . A A . 190 ARG C 1 1
5 14513 1 1 115 ARG CA C 14.758 20.122 -20.945 1.00 . A A . 190 ARG CA 1 1
5 14514 1 1 115 ARG CB C 15.981 20.978 -21.281 1.00 . A A . 190 ARG CB 1 1
5 14515 1 1 115 ARG CD C 17.653 19.927 -19.759 1.00 . A A . 190 ARG CD 1 1
5 14516 1 1 115 ARG CG C 16.900 21.202 -20.099 1.00 . A A . 190 ARG CG 1 1
5 14517 1 1 115 ARG CZ C 19.714 19.833 -18.398 1.00 . A A . 190 ARG CZ 1 1
5 14518 1 1 115 ARG H H 14.866 19.447 -22.947 1.00 . A A . 190 ARG H 1 1
5 14519 1 1 115 ARG HA H 15.011 19.434 -20.152 1.00 . A A . 190 ARG HA 1 1
5 14520 1 1 115 ARG HB2 H 16.545 20.491 -22.062 1.00 . A A . 190 ARG HB2 1 1
5 14521 1 1 115 ARG HB3 H 15.647 21.943 -21.636 1.00 . A A . 190 ARG HB3 1 1
5 14522 1 1 115 ARG HD2 H 16.940 19.122 -19.658 1.00 . A A . 190 ARG HD2 1 1
5 14523 1 1 115 ARG HD3 H 18.337 19.701 -20.564 1.00 . A A . 190 ARG HD3 1 1
5 14524 1 1 115 ARG HE H 17.893 20.284 -17.702 1.00 . A A . 190 ARG HE 1 1
5 14525 1 1 115 ARG HG2 H 17.610 21.977 -20.346 1.00 . A A . 190 ARG HG2 1 1
5 14526 1 1 115 ARG HG3 H 16.313 21.503 -19.244 1.00 . A A . 190 ARG HG3 1 1
5 14527 1 1 115 ARG HH11 H 20.032 19.472 -20.370 1.00 . A A . 190 ARG HH11 1 1
5 14528 1 1 115 ARG HH12 H 21.444 19.368 -19.366 1.00 . A A . 190 ARG HH12 1 1
5 14529 1 1 115 ARG HH21 H 19.719 20.143 -16.397 1.00 . A A . 190 ARG HH21 1 1
5 14530 1 1 115 ARG HH22 H 21.275 19.777 -17.095 1.00 . A A . 190 ARG HH22 1 1
5 14531 1 1 115 ARG N N 14.353 19.351 -22.112 1.00 . A A . 190 ARG N 1 1
5 14532 1 1 115 ARG NE N 18.405 20.048 -18.515 1.00 . A A . 190 ARG NE 1 1
5 14533 1 1 115 ARG NH1 N 20.454 19.535 -19.466 1.00 . A A . 190 ARG NH1 1 1
5 14534 1 1 115 ARG NH2 N 20.281 19.921 -17.202 1.00 . A A . 190 ARG NH2 1 1
5 14535 1 1 115 ARG O O 13.270 21.056 -19.308 1.00 . A A . 190 ARG O 1 1
5 14536 1 1 116 ARG C C 10.727 21.894 -20.565 1.00 . A A . 191 ARG C 1 1
5 14537 1 1 116 ARG CA C 11.919 22.634 -21.160 1.00 . A A . 191 ARG CA 1 1
5 14538 1 1 116 ARG CB C 11.497 23.365 -22.435 1.00 . A A . 191 ARG CB 1 1
5 14539 1 1 116 ARG CD C 12.548 25.578 -21.916 1.00 . A A . 191 ARG CD 1 1
5 14540 1 1 116 ARG CG C 12.491 24.418 -22.892 1.00 . A A . 191 ARG CG 1 1
5 14541 1 1 116 ARG CZ C 13.243 27.864 -22.534 1.00 . A A . 191 ARG CZ 1 1
5 14542 1 1 116 ARG H H 13.356 21.641 -22.348 1.00 . A A . 191 ARG H 1 1
5 14543 1 1 116 ARG HA H 12.264 23.361 -20.441 1.00 . A A . 191 ARG HA 1 1
5 14544 1 1 116 ARG HB2 H 11.380 22.641 -23.229 1.00 . A A . 191 ARG HB2 1 1
5 14545 1 1 116 ARG HB3 H 10.548 23.849 -22.262 1.00 . A A . 191 ARG HB3 1 1
5 14546 1 1 116 ARG HD2 H 11.573 26.041 -21.870 1.00 . A A . 191 ARG HD2 1 1
5 14547 1 1 116 ARG HD3 H 12.810 25.197 -20.940 1.00 . A A . 191 ARG HD3 1 1
5 14548 1 1 116 ARG HE H 14.466 26.289 -22.398 1.00 . A A . 191 ARG HE 1 1
5 14549 1 1 116 ARG HG2 H 13.471 23.970 -22.960 1.00 . A A . 191 ARG HG2 1 1
5 14550 1 1 116 ARG HG3 H 12.194 24.788 -23.863 1.00 . A A . 191 ARG HG3 1 1
5 14551 1 1 116 ARG HH11 H 11.249 27.646 -22.251 1.00 . A A . 191 ARG HH11 1 1
5 14552 1 1 116 ARG HH12 H 11.763 29.256 -22.640 1.00 . A A . 191 ARG HH12 1 1
5 14553 1 1 116 ARG HH21 H 15.171 28.419 -22.882 1.00 . A A . 191 ARG HH21 1 1
5 14554 1 1 116 ARG HH22 H 13.980 29.691 -23.003 1.00 . A A . 191 ARG HH22 1 1
5 14555 1 1 116 ARG N N 13.028 21.728 -21.433 1.00 . A A . 191 ARG N 1 1
5 14556 1 1 116 ARG NE N 13.533 26.583 -22.313 1.00 . A A . 191 ARG NE 1 1
5 14557 1 1 116 ARG NH1 N 11.984 28.285 -22.469 1.00 . A A . 191 ARG NH1 1 1
5 14558 1 1 116 ARG NH2 N 14.207 28.723 -22.830 1.00 . A A . 191 ARG NH2 1 1
5 14559 1 1 116 ARG O O 10.093 22.387 -19.636 1.00 . A A . 191 ARG O 1 1
5 14560 1 1 117 ILE C C 9.625 19.393 -19.186 1.00 . A A . 192 ILE C 1 1
5 14561 1 1 117 ILE CA C 9.320 19.911 -20.591 1.00 . A A . 192 ILE CA 1 1
5 14562 1 1 117 ILE CB C 9.008 18.720 -21.527 1.00 . A A . 192 ILE CB 1 1
5 14563 1 1 117 ILE CD1 C 8.312 18.117 -23.907 1.00 . A A . 192 ILE CD1 1 1
5 14564 1 1 117 ILE CG1 C 8.620 19.225 -22.921 1.00 . A A . 192 ILE CG1 1 1
5 14565 1 1 117 ILE CG2 C 7.894 17.858 -20.949 1.00 . A A . 192 ILE CG2 1 1
5 14566 1 1 117 ILE H H 10.966 20.377 -21.845 1.00 . A A . 192 ILE H 1 1
5 14567 1 1 117 ILE HA H 8.447 20.546 -20.546 1.00 . A A . 192 ILE HA 1 1
5 14568 1 1 117 ILE HB H 9.895 18.110 -21.608 1.00 . A A . 192 ILE HB 1 1
5 14569 1 1 117 ILE HD11 H 9.176 17.478 -24.005 1.00 . A A . 192 ILE HD11 1 1
5 14570 1 1 117 ILE HD12 H 8.070 18.546 -24.867 1.00 . A A . 192 ILE HD12 1 1
5 14571 1 1 117 ILE HD13 H 7.475 17.538 -23.548 1.00 . A A . 192 ILE HD13 1 1
5 14572 1 1 117 ILE HG12 H 7.741 19.846 -22.836 1.00 . A A . 192 ILE HG12 1 1
5 14573 1 1 117 ILE HG13 H 9.434 19.813 -23.322 1.00 . A A . 192 ILE HG13 1 1
5 14574 1 1 117 ILE HG21 H 8.199 17.477 -19.987 1.00 . A A . 192 ILE HG21 1 1
5 14575 1 1 117 ILE HG22 H 7.696 17.030 -21.616 1.00 . A A . 192 ILE HG22 1 1
5 14576 1 1 117 ILE HG23 H 6.998 18.450 -20.837 1.00 . A A . 192 ILE HG23 1 1
5 14577 1 1 117 ILE N N 10.431 20.714 -21.093 1.00 . A A . 192 ILE N 1 1
5 14578 1 1 117 ILE O O 8.862 19.629 -18.249 1.00 . A A . 192 ILE O 1 1
5 14579 1 1 118 LEU C C 11.298 19.312 -16.679 1.00 . A A . 193 LEU C 1 1
5 14580 1 1 118 LEU CA C 11.219 18.233 -17.748 1.00 . A A . 193 LEU CA 1 1
5 14581 1 1 118 LEU CB C 12.576 17.539 -17.875 1.00 . A A . 193 LEU CB 1 1
5 14582 1 1 118 LEU CD1 C 13.957 15.639 -18.745 1.00 . A A . 193 LEU CD1 1 1
5 14583 1 1 118 LEU CD2 C 11.621 15.233 -17.951 1.00 . A A . 193 LEU CD2 1 1
5 14584 1 1 118 LEU CG C 12.556 16.218 -18.638 1.00 . A A . 193 LEU CG 1 1
5 14585 1 1 118 LEU H H 11.397 18.723 -19.812 1.00 . A A . 193 LEU H 1 1
5 14586 1 1 118 LEU HA H 10.483 17.501 -17.447 1.00 . A A . 193 LEU HA 1 1
5 14587 1 1 118 LEU HB2 H 13.256 18.213 -18.376 1.00 . A A . 193 LEU HB2 1 1
5 14588 1 1 118 LEU HB3 H 12.954 17.347 -16.883 1.00 . A A . 193 LEU HB3 1 1
5 14589 1 1 118 LEU HD11 H 14.603 16.348 -19.242 1.00 . A A . 193 LEU HD11 1 1
5 14590 1 1 118 LEU HD12 H 13.924 14.721 -19.315 1.00 . A A . 193 LEU HD12 1 1
5 14591 1 1 118 LEU HD13 H 14.340 15.434 -17.756 1.00 . A A . 193 LEU HD13 1 1
5 14592 1 1 118 LEU HD21 H 11.956 15.065 -16.937 1.00 . A A . 193 LEU HD21 1 1
5 14593 1 1 118 LEU HD22 H 11.626 14.298 -18.490 1.00 . A A . 193 LEU HD22 1 1
5 14594 1 1 118 LEU HD23 H 10.619 15.636 -17.937 1.00 . A A . 193 LEU HD23 1 1
5 14595 1 1 118 LEU HG H 12.187 16.390 -19.637 1.00 . A A . 193 LEU HG 1 1
5 14596 1 1 118 LEU N N 10.797 18.787 -19.032 1.00 . A A . 193 LEU N 1 1
5 14597 1 1 118 LEU O O 10.943 19.081 -15.520 1.00 . A A . 193 LEU O 1 1
5 14598 1 1 119 ARG C C 10.573 22.344 -15.949 1.00 . A A . 194 ARG C 1 1
5 14599 1 1 119 ARG CA C 11.893 21.596 -16.151 1.00 . A A . 194 ARG CA 1 1
5 14600 1 1 119 ARG CB C 13.015 22.520 -16.629 1.00 . A A . 194 ARG CB 1 1
5 14601 1 1 119 ARG CD C 13.803 24.489 -17.930 1.00 . A A . 194 ARG CD 1 1
5 14602 1 1 119 ARG CG C 12.589 23.681 -17.504 1.00 . A A . 194 ARG CG 1 1
5 14603 1 1 119 ARG CZ C 15.549 24.667 -16.171 1.00 . A A . 194 ARG CZ 1 1
5 14604 1 1 119 ARG H H 11.990 20.620 -18.022 1.00 . A A . 194 ARG H 1 1
5 14605 1 1 119 ARG HA H 12.184 21.169 -15.202 1.00 . A A . 194 ARG HA 1 1
5 14606 1 1 119 ARG HB2 H 13.524 22.919 -15.771 1.00 . A A . 194 ARG HB2 1 1
5 14607 1 1 119 ARG HB3 H 13.713 21.922 -17.206 1.00 . A A . 194 ARG HB3 1 1
5 14608 1 1 119 ARG HD2 H 14.506 23.826 -18.415 1.00 . A A . 194 ARG HD2 1 1
5 14609 1 1 119 ARG HD3 H 13.484 25.247 -18.627 1.00 . A A . 194 ARG HD3 1 1
5 14610 1 1 119 ARG HE H 14.058 25.980 -16.461 1.00 . A A . 194 ARG HE 1 1
5 14611 1 1 119 ARG HG2 H 12.087 23.300 -18.382 1.00 . A A . 194 ARG HG2 1 1
5 14612 1 1 119 ARG HG3 H 11.919 24.318 -16.946 1.00 . A A . 194 ARG HG3 1 1
5 14613 1 1 119 ARG HH11 H 15.742 23.028 -17.346 1.00 . A A . 194 ARG HH11 1 1
5 14614 1 1 119 ARG HH12 H 16.937 23.189 -16.098 1.00 . A A . 194 ARG HH12 1 1
5 14615 1 1 119 ARG HH21 H 15.626 26.184 -14.823 1.00 . A A . 194 ARG HH21 1 1
5 14616 1 1 119 ARG HH22 H 16.869 24.980 -14.662 1.00 . A A . 194 ARG HH22 1 1
5 14617 1 1 119 ARG N N 11.733 20.496 -17.081 1.00 . A A . 194 ARG N 1 1
5 14618 1 1 119 ARG NE N 14.459 25.135 -16.789 1.00 . A A . 194 ARG NE 1 1
5 14619 1 1 119 ARG NH1 N 16.122 23.540 -16.573 1.00 . A A . 194 ARG NH1 1 1
5 14620 1 1 119 ARG NH2 N 16.056 25.330 -15.139 1.00 . A A . 194 ARG NH2 1 1
5 14621 1 1 119 ARG O O 10.376 22.999 -14.923 1.00 . A A . 194 ARG O 1 1
5 14622 1 1 120 HIS C C 7.627 22.221 -15.612 1.00 . A A . 195 HIS C 1 1
5 14623 1 1 120 HIS CA C 8.336 22.825 -16.818 1.00 . A A . 195 HIS CA 1 1
5 14624 1 1 120 HIS CB C 7.537 22.541 -18.102 1.00 . A A . 195 HIS CB 1 1
5 14625 1 1 120 HIS CD2 C 5.751 24.418 -17.868 1.00 . A A . 195 HIS CD2 1 1
5 14626 1 1 120 HIS CE1 C 4.012 23.297 -18.583 1.00 . A A . 195 HIS CE1 1 1
5 14627 1 1 120 HIS CG C 6.170 23.165 -18.158 1.00 . A A . 195 HIS CG 1 1
5 14628 1 1 120 HIS H H 9.955 21.886 -17.804 1.00 . A A . 195 HIS H 1 1
5 14629 1 1 120 HIS HA H 8.432 23.890 -16.680 1.00 . A A . 195 HIS HA 1 1
5 14630 1 1 120 HIS HB2 H 8.097 22.908 -18.949 1.00 . A A . 195 HIS HB2 1 1
5 14631 1 1 120 HIS HB3 H 7.416 21.473 -18.203 1.00 . A A . 195 HIS HB3 1 1
5 14632 1 1 120 HIS HD1 H 5.025 21.548 -18.890 1.00 . A A . 195 HIS HD1 1 1
5 14633 1 1 120 HIS HD2 H 6.363 25.224 -17.487 1.00 . A A . 195 HIS HD2 1 1
5 14634 1 1 120 HIS HE1 H 3.005 23.038 -18.876 1.00 . A A . 195 HIS HE1 1 1
5 14635 1 1 120 HIS HE2 H 3.892 25.316 -18.265 1.00 . A A . 195 HIS HE2 1 1
5 14636 1 1 120 HIS N N 9.677 22.253 -16.933 1.00 . A A . 195 HIS N 1 1
5 14637 1 1 120 HIS ND1 N 5.053 22.486 -18.600 1.00 . A A . 195 HIS ND1 1 1
5 14638 1 1 120 HIS NE2 N 4.406 24.477 -18.144 1.00 . A A . 195 HIS NE2 1 1
5 14639 1 1 120 HIS O O 6.938 22.915 -14.869 1.00 . A A . 195 HIS O 1 1
5 14640 1 1 121 PHE C C 8.116 20.273 -13.110 1.00 . A A . 196 PHE C 1 1
5 14641 1 1 121 PHE CA C 7.191 20.206 -14.325 1.00 . A A . 196 PHE CA 1 1
5 14642 1 1 121 PHE CB C 6.892 18.751 -14.703 1.00 . A A . 196 PHE CB 1 1
5 14643 1 1 121 PHE CD1 C 6.440 18.382 -17.146 1.00 . A A . 196 PHE CD1 1 1
5 14644 1 1 121 PHE CD2 C 4.583 18.757 -15.703 1.00 . A A . 196 PHE CD2 1 1
5 14645 1 1 121 PHE CE1 C 5.582 18.274 -18.225 1.00 . A A . 196 PHE CE1 1 1
5 14646 1 1 121 PHE CE2 C 3.722 18.647 -16.777 1.00 . A A . 196 PHE CE2 1 1
5 14647 1 1 121 PHE CG C 5.953 18.619 -15.873 1.00 . A A . 196 PHE CG 1 1
5 14648 1 1 121 PHE CZ C 4.223 18.411 -18.039 1.00 . A A . 196 PHE CZ 1 1
5 14649 1 1 121 PHE H H 8.281 20.413 -16.140 1.00 . A A . 196 PHE H 1 1
5 14650 1 1 121 PHE HA H 6.262 20.701 -14.078 1.00 . A A . 196 PHE HA 1 1
5 14651 1 1 121 PHE HB2 H 7.817 18.254 -14.959 1.00 . A A . 196 PHE HB2 1 1
5 14652 1 1 121 PHE HB3 H 6.442 18.253 -13.857 1.00 . A A . 196 PHE HB3 1 1
5 14653 1 1 121 PHE HD1 H 7.504 18.272 -17.293 1.00 . A A . 196 PHE HD1 1 1
5 14654 1 1 121 PHE HD2 H 4.185 18.937 -14.717 1.00 . A A . 196 PHE HD2 1 1
5 14655 1 1 121 PHE HE1 H 5.976 18.089 -19.213 1.00 . A A . 196 PHE HE1 1 1
5 14656 1 1 121 PHE HE2 H 2.657 18.753 -16.629 1.00 . A A . 196 PHE HE2 1 1
5 14657 1 1 121 PHE HZ H 3.548 18.327 -18.880 1.00 . A A . 196 PHE HZ 1 1
5 14658 1 1 121 PHE N N 7.780 20.915 -15.454 1.00 . A A . 196 PHE N 1 1
5 14659 1 1 121 PHE O O 7.665 20.426 -11.975 1.00 . A A . 196 PHE O 1 1
5 14660 1 1 122 GLY C C 10.853 18.870 -11.860 1.00 . A A . 197 GLY C 1 1
5 14661 1 1 122 GLY CA C 10.388 20.247 -12.289 1.00 . A A . 197 GLY CA 1 1
5 14662 1 1 122 GLY H H 9.719 20.093 -14.292 1.00 . A A . 197 GLY H 1 1
5 14663 1 1 122 GLY HA2 H 11.244 20.815 -12.624 1.00 . A A . 197 GLY HA2 1 1
5 14664 1 1 122 GLY HA3 H 9.947 20.746 -11.441 1.00 . A A . 197 GLY HA3 1 1
5 14665 1 1 122 GLY N N 9.417 20.188 -13.364 1.00 . A A . 197 GLY N 1 1
5 14666 1 1 122 GLY O O 11.293 18.674 -10.728 1.00 . A A . 197 GLY O 1 1
5 14667 1 1 123 ILE C C 12.553 16.243 -13.093 1.00 . A A . 198 ILE C 1 1
5 14668 1 1 123 ILE CA C 11.189 16.547 -12.494 1.00 . A A . 198 ILE CA 1 1
5 14669 1 1 123 ILE CB C 10.162 15.530 -13.035 1.00 . A A . 198 ILE CB 1 1
5 14670 1 1 123 ILE CD1 C 8.983 14.742 -15.157 1.00 . A A . 198 ILE CD1 1 1
5 14671 1 1 123 ILE CG1 C 9.924 15.749 -14.533 1.00 . A A . 198 ILE CG1 1 1
5 14672 1 1 123 ILE CG2 C 8.854 15.633 -12.259 1.00 . A A . 198 ILE CG2 1 1
5 14673 1 1 123 ILE H H 10.505 18.156 -13.692 1.00 . A A . 198 ILE H 1 1
5 14674 1 1 123 ILE HA H 11.244 16.436 -11.421 1.00 . A A . 198 ILE HA 1 1
5 14675 1 1 123 ILE HB H 10.563 14.538 -12.884 1.00 . A A . 198 ILE HB 1 1
5 14676 1 1 123 ILE HD11 H 8.025 14.791 -14.662 1.00 . A A . 198 ILE HD11 1 1
5 14677 1 1 123 ILE HD12 H 9.394 13.750 -15.047 1.00 . A A . 198 ILE HD12 1 1
5 14678 1 1 123 ILE HD13 H 8.859 14.966 -16.207 1.00 . A A . 198 ILE HD13 1 1
5 14679 1 1 123 ILE HG12 H 9.497 16.730 -14.682 1.00 . A A . 198 ILE HG12 1 1
5 14680 1 1 123 ILE HG13 H 10.868 15.689 -15.052 1.00 . A A . 198 ILE HG13 1 1
5 14681 1 1 123 ILE HG21 H 9.032 15.408 -11.219 1.00 . A A . 198 ILE HG21 1 1
5 14682 1 1 123 ILE HG22 H 8.142 14.928 -12.662 1.00 . A A . 198 ILE HG22 1 1
5 14683 1 1 123 ILE HG23 H 8.460 16.636 -12.349 1.00 . A A . 198 ILE HG23 1 1
5 14684 1 1 123 ILE N N 10.791 17.920 -12.783 1.00 . A A . 198 ILE N 1 1
5 14685 1 1 123 ILE O O 13.076 15.144 -12.933 1.00 . A A . 198 ILE O 1 1
5 14686 1 1 124 GLU C C 15.525 16.648 -13.416 1.00 . A A . 199 GLU C 1 1
5 14687 1 1 124 GLU CA C 14.438 17.127 -14.381 1.00 . A A . 199 GLU CA 1 1
5 14688 1 1 124 GLU CB C 14.841 18.480 -14.972 1.00 . A A . 199 GLU CB 1 1
5 14689 1 1 124 GLU CD C 16.650 19.852 -16.060 1.00 . A A . 199 GLU CD 1 1
5 14690 1 1 124 GLU CG C 16.151 18.460 -15.738 1.00 . A A . 199 GLU CG 1 1
5 14691 1 1 124 GLU H H 12.700 18.130 -13.711 1.00 . A A . 199 GLU H 1 1
5 14692 1 1 124 GLU HA H 14.333 16.411 -15.181 1.00 . A A . 199 GLU HA 1 1
5 14693 1 1 124 GLU HB2 H 14.064 18.811 -15.645 1.00 . A A . 199 GLU HB2 1 1
5 14694 1 1 124 GLU HB3 H 14.933 19.195 -14.169 1.00 . A A . 199 GLU HB3 1 1
5 14695 1 1 124 GLU HG2 H 16.896 17.957 -15.138 1.00 . A A . 199 GLU HG2 1 1
5 14696 1 1 124 GLU HG3 H 16.008 17.921 -16.663 1.00 . A A . 199 GLU HG3 1 1
5 14697 1 1 124 GLU N N 13.143 17.256 -13.716 1.00 . A A . 199 GLU N 1 1
5 14698 1 1 124 GLU O O 16.245 15.693 -13.703 1.00 . A A . 199 GLU O 1 1
5 14699 1 1 124 GLU OE1 O 17.798 20.178 -15.703 1.00 . A A . 199 GLU OE1 1 1
5 14700 1 1 124 GLU OE2 O 15.892 20.638 -16.664 1.00 . A A . 199 GLU OE2 1 1
5 14701 1 1 125 GLN C C 16.496 15.559 -10.713 1.00 . A A . 200 GLN C 1 1
5 14702 1 1 125 GLN CA C 16.620 16.988 -11.251 1.00 . A A . 200 GLN CA 1 1
5 14703 1 1 125 GLN CB C 16.523 18.018 -10.110 1.00 . A A . 200 GLN CB 1 1
5 14704 1 1 125 GLN CD C 17.371 16.940 -7.966 1.00 . A A . 200 GLN CD 1 1
5 14705 1 1 125 GLN CG C 17.644 17.942 -9.075 1.00 . A A . 200 GLN CG 1 1
5 14706 1 1 125 GLN H H 14.949 17.995 -12.061 1.00 . A A . 200 GLN H 1 1
5 14707 1 1 125 GLN HA H 17.584 17.091 -11.728 1.00 . A A . 200 GLN HA 1 1
5 14708 1 1 125 GLN HB2 H 16.532 19.006 -10.539 1.00 . A A . 200 GLN HB2 1 1
5 14709 1 1 125 GLN HB3 H 15.583 17.873 -9.595 1.00 . A A . 200 GLN HB3 1 1
5 14710 1 1 125 GLN HE21 H 19.318 16.593 -7.762 1.00 . A A . 200 GLN HE21 1 1
5 14711 1 1 125 GLN HE22 H 18.280 15.697 -6.714 1.00 . A A . 200 GLN HE22 1 1
5 14712 1 1 125 GLN HG2 H 18.558 17.657 -9.574 1.00 . A A . 200 GLN HG2 1 1
5 14713 1 1 125 GLN HG3 H 17.772 18.919 -8.630 1.00 . A A . 200 GLN HG3 1 1
5 14714 1 1 125 GLN N N 15.594 17.286 -12.252 1.00 . A A . 200 GLN N 1 1
5 14715 1 1 125 GLN NE2 N 18.427 16.352 -7.425 1.00 . A A . 200 GLN NE2 1 1
5 14716 1 1 125 GLN O O 17.465 14.991 -10.216 1.00 . A A . 200 GLN O 1 1
5 14717 1 1 125 GLN OE1 O 16.219 16.699 -7.599 1.00 . A A . 200 GLN OE1 1 1
5 14718 1 1 126 HIS C C 15.692 12.538 -11.264 1.00 . A A . 201 HIS C 1 1
5 14719 1 1 126 HIS CA C 15.100 13.608 -10.351 1.00 . A A . 201 HIS CA 1 1
5 14720 1 1 126 HIS CB C 13.608 13.347 -10.128 1.00 . A A . 201 HIS CB 1 1
5 14721 1 1 126 HIS CD2 C 12.873 15.410 -8.734 1.00 . A A . 201 HIS CD2 1 1
5 14722 1 1 126 HIS CE1 C 12.139 14.360 -6.959 1.00 . A A . 201 HIS CE1 1 1
5 14723 1 1 126 HIS CG C 13.037 14.084 -8.952 1.00 . A A . 201 HIS CG 1 1
5 14724 1 1 126 HIS H H 14.635 15.381 -11.421 1.00 . A A . 201 HIS H 1 1
5 14725 1 1 126 HIS HA H 15.601 13.549 -9.396 1.00 . A A . 201 HIS HA 1 1
5 14726 1 1 126 HIS HB2 H 13.062 13.652 -11.007 1.00 . A A . 201 HIS HB2 1 1
5 14727 1 1 126 HIS HB3 H 13.457 12.290 -9.965 1.00 . A A . 201 HIS HB3 1 1
5 14728 1 1 126 HIS HD1 H 12.553 12.486 -7.663 1.00 . A A . 201 HIS HD1 1 1
5 14729 1 1 126 HIS HD2 H 13.139 16.205 -9.414 1.00 . A A . 201 HIS HD2 1 1
5 14730 1 1 126 HIS HE1 H 11.719 14.156 -5.984 1.00 . A A . 201 HIS HE1 1 1
5 14731 1 1 126 HIS HE2 H 12.327 16.398 -6.971 1.00 . A A . 201 HIS HE2 1 1
5 14732 1 1 126 HIS N N 15.327 14.953 -10.874 1.00 . A A . 201 HIS N 1 1
5 14733 1 1 126 HIS ND1 N 12.566 13.454 -7.819 1.00 . A A . 201 HIS ND1 1 1
5 14734 1 1 126 HIS NE2 N 12.313 15.559 -7.489 1.00 . A A . 201 HIS NE2 1 1
5 14735 1 1 126 HIS O O 15.712 11.361 -10.906 1.00 . A A . 201 HIS O 1 1
5 14736 1 1 127 PHE C C 18.268 12.102 -13.351 1.00 . A A . 202 PHE C 1 1
5 14737 1 1 127 PHE CA C 16.741 11.993 -13.382 1.00 . A A . 202 PHE CA 1 1
5 14738 1 1 127 PHE CB C 16.232 12.216 -14.806 1.00 . A A . 202 PHE CB 1 1
5 14739 1 1 127 PHE CD1 C 13.877 12.933 -15.319 1.00 . A A . 202 PHE CD1 1 1
5 14740 1 1 127 PHE CD2 C 14.286 10.629 -14.859 1.00 . A A . 202 PHE CD2 1 1
5 14741 1 1 127 PHE CE1 C 12.535 12.659 -15.507 1.00 . A A . 202 PHE CE1 1 1
5 14742 1 1 127 PHE CE2 C 12.944 10.351 -15.042 1.00 . A A . 202 PHE CE2 1 1
5 14743 1 1 127 PHE CG C 14.767 11.922 -14.994 1.00 . A A . 202 PHE CG 1 1
5 14744 1 1 127 PHE CZ C 12.069 11.366 -15.366 1.00 . A A . 202 PHE CZ 1 1
5 14745 1 1 127 PHE H H 16.070 13.881 -12.698 1.00 . A A . 202 PHE H 1 1
5 14746 1 1 127 PHE HA H 16.464 10.998 -13.067 1.00 . A A . 202 PHE HA 1 1
5 14747 1 1 127 PHE HB2 H 16.396 13.246 -15.079 1.00 . A A . 202 PHE HB2 1 1
5 14748 1 1 127 PHE HB3 H 16.785 11.578 -15.481 1.00 . A A . 202 PHE HB3 1 1
5 14749 1 1 127 PHE HD1 H 14.239 13.943 -15.427 1.00 . A A . 202 PHE HD1 1 1
5 14750 1 1 127 PHE HD2 H 14.971 9.833 -14.605 1.00 . A A . 202 PHE HD2 1 1
5 14751 1 1 127 PHE HE1 H 11.851 13.455 -15.762 1.00 . A A . 202 PHE HE1 1 1
5 14752 1 1 127 PHE HE2 H 12.582 9.340 -14.931 1.00 . A A . 202 PHE HE2 1 1
5 14753 1 1 127 PHE HZ H 11.020 11.150 -15.512 1.00 . A A . 202 PHE HZ 1 1
5 14754 1 1 127 PHE N N 16.129 12.932 -12.453 1.00 . A A . 202 PHE N 1 1
5 14755 1 1 127 PHE O O 18.823 13.198 -13.267 1.00 . A A . 202 PHE O 1 1
5 14756 1 1 128 GLU C C 20.945 11.365 -14.710 1.00 . A A . 203 GLU C 1 1
5 14757 1 1 128 GLU CA C 20.379 10.862 -13.384 1.00 . A A . 203 GLU CA 1 1
5 14758 1 1 128 GLU CB C 20.790 9.398 -13.187 1.00 . A A . 203 GLU CB 1 1
5 14759 1 1 128 GLU CD C 22.487 9.446 -11.332 1.00 . A A . 203 GLU CD 1 1
5 14760 1 1 128 GLU CG C 22.244 9.195 -12.802 1.00 . A A . 203 GLU CG 1 1
5 14761 1 1 128 GLU H H 18.405 10.119 -13.308 1.00 . A A . 203 GLU H 1 1
5 14762 1 1 128 GLU HA H 20.766 11.459 -12.573 1.00 . A A . 203 GLU HA 1 1
5 14763 1 1 128 GLU HB2 H 20.174 8.970 -12.410 1.00 . A A . 203 GLU HB2 1 1
5 14764 1 1 128 GLU HB3 H 20.610 8.861 -14.106 1.00 . A A . 203 GLU HB3 1 1
5 14765 1 1 128 GLU HG2 H 22.525 8.179 -13.031 1.00 . A A . 203 GLU HG2 1 1
5 14766 1 1 128 GLU HG3 H 22.854 9.878 -13.375 1.00 . A A . 203 GLU HG3 1 1
5 14767 1 1 128 GLU N N 18.922 10.949 -13.381 1.00 . A A . 203 GLU N 1 1
5 14768 1 1 128 GLU O O 21.587 12.416 -14.779 1.00 . A A . 203 GLU O 1 1
5 14769 1 1 128 GLU OE1 O 21.788 8.826 -10.504 1.00 . A A . 203 GLU OE1 1 1
5 14770 1 1 128 GLU OE2 O 23.388 10.238 -10.996 1.00 . A A . 203 GLU OE2 1 1
5 14771 1 1 129 VAL C C 20.039 11.352 -17.969 1.00 . A A . 204 VAL C 1 1
5 14772 1 1 129 VAL CA C 21.199 10.916 -17.086 1.00 . A A . 204 VAL CA 1 1
5 14773 1 1 129 VAL CB C 21.918 9.720 -17.744 1.00 . A A . 204 VAL CB 1 1
5 14774 1 1 129 VAL CG1 C 22.446 10.101 -19.119 1.00 . A A . 204 VAL CG1 1 1
5 14775 1 1 129 VAL CG2 C 23.047 9.221 -16.857 1.00 . A A . 204 VAL CG2 1 1
5 14776 1 1 129 VAL H H 20.207 9.761 -15.627 1.00 . A A . 204 VAL H 1 1
5 14777 1 1 129 VAL HA H 21.903 11.732 -16.999 1.00 . A A . 204 VAL HA 1 1
5 14778 1 1 129 VAL HB H 21.202 8.917 -17.865 1.00 . A A . 204 VAL HB 1 1
5 14779 1 1 129 VAL HG11 H 21.620 10.387 -19.755 1.00 . A A . 204 VAL HG11 1 1
5 14780 1 1 129 VAL HG12 H 22.960 9.259 -19.556 1.00 . A A . 204 VAL HG12 1 1
5 14781 1 1 129 VAL HG13 H 23.128 10.932 -19.025 1.00 . A A . 204 VAL HG13 1 1
5 14782 1 1 129 VAL HG21 H 23.531 8.381 -17.333 1.00 . A A . 204 VAL HG21 1 1
5 14783 1 1 129 VAL HG22 H 22.646 8.915 -15.903 1.00 . A A . 204 VAL HG22 1 1
5 14784 1 1 129 VAL HG23 H 23.764 10.014 -16.710 1.00 . A A . 204 VAL HG23 1 1
5 14785 1 1 129 VAL N N 20.721 10.583 -15.757 1.00 . A A . 204 VAL N 1 1
5 14786 1 1 129 VAL O O 19.097 10.588 -18.190 1.00 . A A . 204 VAL O 1 1
5 14787 1 1 130 ILE C C 19.433 12.854 -20.753 1.00 . A A . 205 ILE C 1 1
5 14788 1 1 130 ILE CA C 19.043 13.116 -19.298 1.00 . A A . 205 ILE CA 1 1
5 14789 1 1 130 ILE CB C 18.821 14.641 -19.116 1.00 . A A . 205 ILE CB 1 1
5 14790 1 1 130 ILE CD1 C 17.488 14.360 -16.956 1.00 . A A . 205 ILE CD1 1 1
5 14791 1 1 130 ILE CG1 C 18.671 15.014 -17.632 1.00 . A A . 205 ILE CG1 1 1
5 14792 1 1 130 ILE CG2 C 17.592 15.087 -19.896 1.00 . A A . 205 ILE CG2 1 1
5 14793 1 1 130 ILE H H 20.810 13.184 -18.147 1.00 . A A . 205 ILE H 1 1
5 14794 1 1 130 ILE HA H 18.117 12.600 -19.073 1.00 . A A . 205 ILE HA 1 1
5 14795 1 1 130 ILE HB H 19.681 15.158 -19.523 1.00 . A A . 205 ILE HB 1 1
5 14796 1 1 130 ILE HD11 H 16.584 14.622 -17.486 1.00 . A A . 205 ILE HD11 1 1
5 14797 1 1 130 ILE HD12 H 17.418 14.703 -15.933 1.00 . A A . 205 ILE HD12 1 1
5 14798 1 1 130 ILE HD13 H 17.614 13.288 -16.967 1.00 . A A . 205 ILE HD13 1 1
5 14799 1 1 130 ILE HG12 H 19.564 14.721 -17.100 1.00 . A A . 205 ILE HG12 1 1
5 14800 1 1 130 ILE HG13 H 18.548 16.086 -17.551 1.00 . A A . 205 ILE HG13 1 1
5 14801 1 1 130 ILE HG21 H 17.741 14.891 -20.948 1.00 . A A . 205 ILE HG21 1 1
5 14802 1 1 130 ILE HG22 H 17.431 16.144 -19.745 1.00 . A A . 205 ILE HG22 1 1
5 14803 1 1 130 ILE HG23 H 16.727 14.537 -19.547 1.00 . A A . 205 ILE HG23 1 1
5 14804 1 1 130 ILE N N 20.076 12.599 -18.415 1.00 . A A . 205 ILE N 1 1
5 14805 1 1 130 ILE O O 20.209 13.612 -21.341 1.00 . A A . 205 ILE O 1 1
5 14806 1 1 131 ALA C C 18.241 11.912 -23.664 1.00 . A A . 206 ALA C 1 1
5 14807 1 1 131 ALA CA C 19.293 11.404 -22.688 1.00 . A A . 206 ALA CA 1 1
5 14808 1 1 131 ALA CB C 19.481 9.902 -22.837 1.00 . A A . 206 ALA CB 1 1
5 14809 1 1 131 ALA H H 18.330 11.183 -20.815 1.00 . A A . 206 ALA H 1 1
5 14810 1 1 131 ALA HA H 20.235 11.880 -22.922 1.00 . A A . 206 ALA HA 1 1
5 14811 1 1 131 ALA HB1 H 18.547 9.400 -22.633 1.00 . A A . 206 ALA HB1 1 1
5 14812 1 1 131 ALA HB2 H 20.233 9.564 -22.139 1.00 . A A . 206 ALA HB2 1 1
5 14813 1 1 131 ALA HB3 H 19.798 9.678 -23.844 1.00 . A A . 206 ALA HB3 1 1
5 14814 1 1 131 ALA N N 18.954 11.755 -21.317 1.00 . A A . 206 ALA N 1 1
5 14815 1 1 131 ALA O O 17.194 11.289 -23.858 1.00 . A A . 206 ALA O 1 1
5 14816 1 1 132 GLY C C 18.132 13.474 -26.575 1.00 . A A . 207 GLY C 1 1
5 14817 1 1 132 GLY CA C 17.598 13.673 -25.175 1.00 . A A . 207 GLY CA 1 1
5 14818 1 1 132 GLY H H 19.278 13.590 -23.901 1.00 . A A . 207 GLY H 1 1
5 14819 1 1 132 GLY HA2 H 16.628 13.202 -25.093 1.00 . A A . 207 GLY HA2 1 1
5 14820 1 1 132 GLY HA3 H 17.496 14.730 -24.985 1.00 . A A . 207 GLY HA3 1 1
5 14821 1 1 132 GLY N N 18.487 13.099 -24.192 1.00 . A A . 207 GLY N 1 1
5 14822 1 1 132 GLY O O 19.253 12.996 -26.751 1.00 . A A . 207 GLY O 1 1
5 14823 1 1 133 ALA C C 18.764 14.795 -29.306 1.00 . A A . 208 ALA C 1 1
5 14824 1 1 133 ALA CA C 17.778 13.696 -28.948 1.00 . A A . 208 ALA CA 1 1
5 14825 1 1 133 ALA CB C 16.587 13.710 -29.892 1.00 . A A . 208 ALA CB 1 1
5 14826 1 1 133 ALA H H 16.464 14.223 -27.376 1.00 . A A . 208 ALA H 1 1
5 14827 1 1 133 ALA HA H 18.272 12.741 -29.044 1.00 . A A . 208 ALA HA 1 1
5 14828 1 1 133 ALA HB1 H 15.931 12.887 -29.653 1.00 . A A . 208 ALA HB1 1 1
5 14829 1 1 133 ALA HB2 H 16.934 13.613 -30.910 1.00 . A A . 208 ALA HB2 1 1
5 14830 1 1 133 ALA HB3 H 16.051 14.641 -29.781 1.00 . A A . 208 ALA HB3 1 1
5 14831 1 1 133 ALA N N 17.347 13.835 -27.570 1.00 . A A . 208 ALA N 1 1
5 14832 1 1 133 ALA O O 18.546 15.971 -28.997 1.00 . A A . 208 ALA O 1 1
5 14833 1 1 134 SER C C 21.552 14.846 -31.627 1.00 . A A . 209 SER C 1 1
5 14834 1 1 134 SER CA C 20.876 15.342 -30.354 1.00 . A A . 209 SER CA 1 1
5 14835 1 1 134 SER CB C 21.893 15.482 -29.213 1.00 . A A . 209 SER CB 1 1
5 14836 1 1 134 SER H H 19.925 13.459 -30.228 1.00 . A A . 209 SER H 1 1
5 14837 1 1 134 SER HA H 20.416 16.299 -30.544 1.00 . A A . 209 SER HA 1 1
5 14838 1 1 134 SER HB2 H 21.367 15.528 -28.272 1.00 . A A . 209 SER HB2 1 1
5 14839 1 1 134 SER HB3 H 22.549 14.623 -29.214 1.00 . A A . 209 SER HB3 1 1
5 14840 1 1 134 SER HG H 22.494 17.250 -28.598 1.00 . A A . 209 SER HG 1 1
5 14841 1 1 134 SER N N 19.836 14.408 -29.971 1.00 . A A . 209 SER N 1 1
5 14842 1 1 134 SER O O 21.950 13.682 -31.711 1.00 . A A . 209 SER O 1 1
5 14843 1 1 134 SER OG O 22.681 16.653 -29.348 1.00 . A A . 209 SER OG 1 1
5 14844 1 1 135 THR C C 21.292 14.419 -34.671 1.00 . A A . 210 THR C 1 1
5 14845 1 1 135 THR CA C 22.212 15.390 -33.923 1.00 . A A . 210 THR CA 1 1
5 14846 1 1 135 THR CB C 23.633 14.799 -33.788 1.00 . A A . 210 THR CB 1 1
5 14847 1 1 135 THR CG2 C 24.336 14.755 -35.138 1.00 . A A . 210 THR CG2 1 1
5 14848 1 1 135 THR H H 21.275 16.627 -32.491 1.00 . A A . 210 THR H 1 1
5 14849 1 1 135 THR HA H 22.280 16.306 -34.495 1.00 . A A . 210 THR HA 1 1
5 14850 1 1 135 THR HB H 23.559 13.794 -33.400 1.00 . A A . 210 THR HB 1 1
5 14851 1 1 135 THR HG1 H 23.963 15.623 -32.023 1.00 . A A . 210 THR HG1 1 1
5 14852 1 1 135 THR HG21 H 24.427 15.760 -35.527 1.00 . A A . 210 THR HG21 1 1
5 14853 1 1 135 THR HG22 H 23.758 14.155 -35.824 1.00 . A A . 210 THR HG22 1 1
5 14854 1 1 135 THR HG23 H 25.317 14.324 -35.018 1.00 . A A . 210 THR HG23 1 1
5 14855 1 1 135 THR N N 21.635 15.724 -32.624 1.00 . A A . 210 THR N 1 1
5 14856 1 1 135 THR O O 21.529 13.211 -34.717 1.00 . A A . 210 THR O 1 1
5 14857 1 1 135 THR OG1 O 24.403 15.601 -32.877 1.00 . A A . 210 THR OG1 1 1
5 14858 1 1 136 ASP C C 19.337 14.274 -37.388 1.00 . A A . 211 ASP C 1 1
5 14859 1 1 136 ASP CA C 19.191 14.161 -35.876 1.00 . A A . 211 ASP CA 1 1
5 14860 1 1 136 ASP CB C 17.783 14.605 -35.459 1.00 . A A . 211 ASP CB 1 1
5 14861 1 1 136 ASP CG C 17.467 16.024 -35.892 1.00 . A A . 211 ASP CG 1 1
5 14862 1 1 136 ASP H H 20.072 15.929 -35.122 1.00 . A A . 211 ASP H 1 1
5 14863 1 1 136 ASP HA H 19.331 13.130 -35.589 1.00 . A A . 211 ASP HA 1 1
5 14864 1 1 136 ASP HB2 H 17.055 13.943 -35.905 1.00 . A A . 211 ASP HB2 1 1
5 14865 1 1 136 ASP HB3 H 17.698 14.549 -34.383 1.00 . A A . 211 ASP HB3 1 1
5 14866 1 1 136 ASP N N 20.198 14.959 -35.187 1.00 . A A . 211 ASP N 1 1
5 14867 1 1 136 ASP O O 20.009 15.173 -37.899 1.00 . A A . 211 ASP O 1 1
5 14868 1 1 136 ASP OD1 O 16.730 16.197 -36.887 1.00 . A A . 211 ASP OD1 1 1
5 14869 1 1 136 ASP OD2 O 17.955 16.973 -35.245 1.00 . A A . 211 ASP OD2 1 1
5 14870 1 1 137 GLY C C 18.415 11.972 -40.094 1.00 . A A . 212 GLY C 1 1
5 14871 1 1 137 GLY CA C 18.756 13.338 -39.540 1.00 . A A . 212 GLY CA 1 1
5 14872 1 1 137 GLY H H 18.202 12.652 -37.625 1.00 . A A . 212 GLY H 1 1
5 14873 1 1 137 GLY HA2 H 18.049 14.062 -39.923 1.00 . A A . 212 GLY HA2 1 1
5 14874 1 1 137 GLY HA3 H 19.748 13.612 -39.862 1.00 . A A . 212 GLY HA3 1 1
5 14875 1 1 137 GLY N N 18.708 13.348 -38.094 1.00 . A A . 212 GLY N 1 1
5 14876 1 1 137 GLY O O 17.362 11.787 -40.713 1.00 . A A . 212 GLY O 1 1
5 14877 1 1 138 SER C C 20.245 8.767 -39.780 1.00 . A A . 213 SER C 1 1
5 14878 1 1 138 SER CA C 19.100 9.635 -40.287 1.00 . A A . 213 SER CA 1 1
5 14879 1 1 138 SER CB C 19.025 9.564 -41.821 1.00 . A A . 213 SER CB 1 1
5 14880 1 1 138 SER H H 20.122 11.236 -39.366 1.00 . A A . 213 SER H 1 1
5 14881 1 1 138 SER HA H 18.171 9.277 -39.865 1.00 . A A . 213 SER HA 1 1
5 14882 1 1 138 SER HB2 H 18.369 10.341 -42.182 1.00 . A A . 213 SER HB2 1 1
5 14883 1 1 138 SER HB3 H 20.012 9.709 -42.233 1.00 . A A . 213 SER HB3 1 1
5 14884 1 1 138 SER HG H 17.860 8.451 -42.941 1.00 . A A . 213 SER HG 1 1
5 14885 1 1 138 SER N N 19.298 11.010 -39.847 1.00 . A A . 213 SER N 1 1
5 14886 1 1 138 SER O O 21.112 9.243 -39.044 1.00 . A A . 213 SER O 1 1
5 14887 1 1 138 SER OG O 18.526 8.309 -42.259 1.00 . A A . 213 SER OG 1 1
5 14888 1 1 139 ARG C C 21.163 6.088 -38.334 1.00 . A A . 214 ARG C 1 1
5 14889 1 1 139 ARG CA C 21.240 6.513 -39.806 1.00 . A A . 214 ARG CA 1 1
5 14890 1 1 139 ARG CB C 22.634 7.054 -40.153 1.00 . A A . 214 ARG CB 1 1
5 14891 1 1 139 ARG CD C 24.971 6.523 -40.892 1.00 . A A . 214 ARG CD 1 1
5 14892 1 1 139 ARG CG C 23.710 5.981 -40.245 1.00 . A A . 214 ARG CG 1 1
5 14893 1 1 139 ARG CZ C 24.812 6.551 -43.360 1.00 . A A . 214 ARG CZ 1 1
5 14894 1 1 139 ARG H H 19.454 7.199 -40.713 1.00 . A A . 214 ARG H 1 1
5 14895 1 1 139 ARG HA H 21.057 5.640 -40.412 1.00 . A A . 214 ARG HA 1 1
5 14896 1 1 139 ARG HB2 H 22.584 7.564 -41.101 1.00 . A A . 214 ARG HB2 1 1
5 14897 1 1 139 ARG HB3 H 22.930 7.761 -39.391 1.00 . A A . 214 ARG HB3 1 1
5 14898 1 1 139 ARG HD2 H 25.412 7.257 -40.233 1.00 . A A . 214 ARG HD2 1 1
5 14899 1 1 139 ARG HD3 H 25.664 5.709 -41.044 1.00 . A A . 214 ARG HD3 1 1
5 14900 1 1 139 ARG HE H 24.367 8.089 -42.161 1.00 . A A . 214 ARG HE 1 1
5 14901 1 1 139 ARG HG2 H 23.947 5.635 -39.251 1.00 . A A . 214 ARG HG2 1 1
5 14902 1 1 139 ARG HG3 H 23.335 5.158 -40.836 1.00 . A A . 214 ARG HG3 1 1
5 14903 1 1 139 ARG HH11 H 25.475 4.792 -42.607 1.00 . A A . 214 ARG HH11 1 1
5 14904 1 1 139 ARG HH12 H 25.330 4.851 -44.338 1.00 . A A . 214 ARG HH12 1 1
5 14905 1 1 139 ARG HH21 H 24.189 8.162 -44.416 1.00 . A A . 214 ARG HH21 1 1
5 14906 1 1 139 ARG HH22 H 24.599 6.769 -45.364 1.00 . A A . 214 ARG HH22 1 1
5 14907 1 1 139 ARG N N 20.206 7.492 -40.152 1.00 . A A . 214 ARG N 1 1
5 14908 1 1 139 ARG NE N 24.685 7.151 -42.180 1.00 . A A . 214 ARG NE 1 1
5 14909 1 1 139 ARG NH1 N 25.242 5.298 -43.438 1.00 . A A . 214 ARG NH1 1 1
5 14910 1 1 139 ARG NH2 N 24.510 7.212 -44.468 1.00 . A A . 214 ARG NH2 1 1
5 14911 1 1 139 ARG O O 21.970 5.282 -37.871 1.00 . A A . 214 ARG O 1 1
5 14912 1 1 140 GLY C C 19.180 4.935 -36.146 1.00 . A A . 215 GLY C 1 1
5 14913 1 1 140 GLY CA C 19.989 6.212 -36.227 1.00 . A A . 215 GLY CA 1 1
5 14914 1 1 140 GLY H H 19.602 7.299 -38.001 1.00 . A A . 215 GLY H 1 1
5 14915 1 1 140 GLY HA2 H 20.954 6.055 -35.762 1.00 . A A . 215 GLY HA2 1 1
5 14916 1 1 140 GLY HA3 H 19.466 6.995 -35.699 1.00 . A A . 215 GLY HA3 1 1
5 14917 1 1 140 GLY N N 20.182 6.614 -37.607 1.00 . A A . 215 GLY N 1 1
5 14918 1 1 140 GLY O O 19.698 3.855 -36.442 1.00 . A A . 215 GLY O 1 1
5 14919 1 1 141 SER C C 17.285 2.925 -34.591 1.00 . A A . 216 SER C 1 1
5 14920 1 1 141 SER CA C 16.956 3.953 -35.683 1.00 . A A . 216 SER CA 1 1
5 14921 1 1 141 SER CB C 16.857 3.249 -37.041 1.00 . A A . 216 SER CB 1 1
5 14922 1 1 141 SER H H 17.594 5.967 -35.508 1.00 . A A . 216 SER H 1 1
5 14923 1 1 141 SER HA H 15.989 4.380 -35.456 1.00 . A A . 216 SER HA 1 1
5 14924 1 1 141 SER HB2 H 17.827 2.860 -37.313 1.00 . A A . 216 SER HB2 1 1
5 14925 1 1 141 SER HB3 H 16.149 2.435 -36.971 1.00 . A A . 216 SER HB3 1 1
5 14926 1 1 141 SER HG H 16.601 5.046 -37.773 1.00 . A A . 216 SER HG 1 1
5 14927 1 1 141 SER N N 17.911 5.071 -35.752 1.00 . A A . 216 SER N 1 1
5 14928 1 1 141 SER O O 16.383 2.414 -33.930 1.00 . A A . 216 SER O 1 1
5 14929 1 1 141 SER OG O 16.425 4.144 -38.051 1.00 . A A . 216 SER OG 1 1
5 14930 1 1 142 LYS C C 18.868 2.091 -31.999 1.00 . A A . 217 LYS C 1 1
5 14931 1 1 142 LYS CA C 19.005 1.628 -33.447 1.00 . A A . 217 LYS CA 1 1
5 14932 1 1 142 LYS CB C 20.467 1.271 -33.714 1.00 . A A . 217 LYS CB 1 1
5 14933 1 1 142 LYS CD C 22.291 0.818 -35.381 1.00 . A A . 217 LYS CD 1 1
5 14934 1 1 142 LYS CE C 23.106 1.967 -34.794 1.00 . A A . 217 LYS CE 1 1
5 14935 1 1 142 LYS CG C 20.795 1.024 -35.179 1.00 . A A . 217 LYS CG 1 1
5 14936 1 1 142 LYS H H 19.243 3.174 -34.871 1.00 . A A . 217 LYS H 1 1
5 14937 1 1 142 LYS HA H 18.395 0.750 -33.597 1.00 . A A . 217 LYS HA 1 1
5 14938 1 1 142 LYS HB2 H 21.089 2.081 -33.364 1.00 . A A . 217 LYS HB2 1 1
5 14939 1 1 142 LYS HB3 H 20.711 0.378 -33.159 1.00 . A A . 217 LYS HB3 1 1
5 14940 1 1 142 LYS HD2 H 22.585 -0.098 -34.891 1.00 . A A . 217 LYS HD2 1 1
5 14941 1 1 142 LYS HD3 H 22.495 0.745 -36.441 1.00 . A A . 217 LYS HD3 1 1
5 14942 1 1 142 LYS HE2 H 22.942 1.998 -33.726 1.00 . A A . 217 LYS HE2 1 1
5 14943 1 1 142 LYS HE3 H 24.153 1.779 -34.987 1.00 . A A . 217 LYS HE3 1 1
5 14944 1 1 142 LYS HG2 H 20.272 0.140 -35.511 1.00 . A A . 217 LYS HG2 1 1
5 14945 1 1 142 LYS HG3 H 20.476 1.876 -35.759 1.00 . A A . 217 LYS HG3 1 1
5 14946 1 1 142 LYS HZ1 H 21.720 3.462 -35.262 1.00 . A A . 217 LYS HZ1 1 1
5 14947 1 1 142 LYS HZ2 H 22.979 3.320 -36.391 1.00 . A A . 217 LYS HZ2 1 1
5 14948 1 1 142 LYS HZ3 H 23.260 4.050 -34.883 1.00 . A A . 217 LYS HZ3 1 1
5 14949 1 1 142 LYS N N 18.566 2.652 -34.387 1.00 . A A . 217 LYS N 1 1
5 14950 1 1 142 LYS NZ N 22.740 3.290 -35.376 1.00 . A A . 217 LYS NZ 1 1
5 14951 1 1 142 LYS O O 18.189 3.073 -31.699 1.00 . A A . 217 LYS O 1 1
5 14952 1 1 143 VAL C C 20.524 2.853 -29.359 1.00 . A A . 218 VAL C 1 1
5 14953 1 1 143 VAL CA C 19.573 1.705 -29.690 1.00 . A A . 218 VAL CA 1 1
5 14954 1 1 143 VAL CB C 20.000 0.461 -28.879 1.00 . A A . 218 VAL CB 1 1
5 14955 1 1 143 VAL CG1 C 19.111 -0.723 -29.209 1.00 . A A . 218 VAL CG1 1 1
5 14956 1 1 143 VAL CG2 C 21.462 0.111 -29.140 1.00 . A A . 218 VAL CG2 1 1
5 14957 1 1 143 VAL H H 20.141 0.668 -31.434 1.00 . A A . 218 VAL H 1 1
5 14958 1 1 143 VAL HA H 18.567 1.976 -29.401 1.00 . A A . 218 VAL HA 1 1
5 14959 1 1 143 VAL HB H 19.888 0.686 -27.828 1.00 . A A . 218 VAL HB 1 1
5 14960 1 1 143 VAL HG11 H 19.204 -0.961 -30.259 1.00 . A A . 218 VAL HG11 1 1
5 14961 1 1 143 VAL HG12 H 18.083 -0.474 -28.986 1.00 . A A . 218 VAL HG12 1 1
5 14962 1 1 143 VAL HG13 H 19.411 -1.574 -28.618 1.00 . A A . 218 VAL HG13 1 1
5 14963 1 1 143 VAL HG21 H 21.604 -0.082 -30.193 1.00 . A A . 218 VAL HG21 1 1
5 14964 1 1 143 VAL HG22 H 21.728 -0.769 -28.573 1.00 . A A . 218 VAL HG22 1 1
5 14965 1 1 143 VAL HG23 H 22.090 0.936 -28.838 1.00 . A A . 218 VAL HG23 1 1
5 14966 1 1 143 VAL N N 19.584 1.407 -31.115 1.00 . A A . 218 VAL N 1 1
5 14967 1 1 143 VAL O O 20.896 3.035 -28.204 1.00 . A A . 218 VAL O 1 1
5 14968 1 1 144 ASP C C 21.651 5.550 -28.960 1.00 . A A . 219 ASP C 1 1
5 14969 1 1 144 ASP CA C 21.803 4.759 -30.260 1.00 . A A . 219 ASP CA 1 1
5 14970 1 1 144 ASP CB C 21.666 5.706 -31.458 1.00 . A A . 219 ASP CB 1 1
5 14971 1 1 144 ASP CG C 21.927 5.016 -32.785 1.00 . A A . 219 ASP CG 1 1
5 14972 1 1 144 ASP H H 20.373 3.533 -31.229 1.00 . A A . 219 ASP H 1 1
5 14973 1 1 144 ASP HA H 22.789 4.320 -30.280 1.00 . A A . 219 ASP HA 1 1
5 14974 1 1 144 ASP HB2 H 20.667 6.113 -31.475 1.00 . A A . 219 ASP HB2 1 1
5 14975 1 1 144 ASP HB3 H 22.375 6.512 -31.350 1.00 . A A . 219 ASP HB3 1 1
5 14976 1 1 144 ASP N N 20.831 3.666 -30.370 1.00 . A A . 219 ASP N 1 1
5 14977 1 1 144 ASP O O 22.583 5.619 -28.158 1.00 . A A . 219 ASP O 1 1
5 14978 1 1 144 ASP OD1 O 23.069 5.083 -33.282 1.00 . A A . 219 ASP OD1 1 1
5 14979 1 1 144 ASP OD2 O 20.989 4.402 -33.339 1.00 . A A . 219 ASP OD2 1 1
5 14980 1 1 145 VAL C C 20.455 6.195 -26.278 1.00 . A A . 220 VAL C 1 1
5 14981 1 1 145 VAL CA C 20.214 6.967 -27.582 1.00 . A A . 220 VAL CA 1 1
5 14982 1 1 145 VAL CB C 18.767 7.508 -27.589 1.00 . A A . 220 VAL CB 1 1
5 14983 1 1 145 VAL CG1 C 18.520 8.421 -26.396 1.00 . A A . 220 VAL CG1 1 1
5 14984 1 1 145 VAL CG2 C 18.474 8.244 -28.886 1.00 . A A . 220 VAL CG2 1 1
5 14985 1 1 145 VAL H H 19.820 6.141 -29.496 1.00 . A A . 220 VAL H 1 1
5 14986 1 1 145 VAL HA H 20.886 7.812 -27.607 1.00 . A A . 220 VAL HA 1 1
5 14987 1 1 145 VAL HB H 18.092 6.672 -27.518 1.00 . A A . 220 VAL HB 1 1
5 14988 1 1 145 VAL HG11 H 18.636 7.859 -25.482 1.00 . A A . 220 VAL HG11 1 1
5 14989 1 1 145 VAL HG12 H 17.518 8.821 -26.450 1.00 . A A . 220 VAL HG12 1 1
5 14990 1 1 145 VAL HG13 H 19.233 9.231 -26.413 1.00 . A A . 220 VAL HG13 1 1
5 14991 1 1 145 VAL HG21 H 19.223 9.003 -29.045 1.00 . A A . 220 VAL HG21 1 1
5 14992 1 1 145 VAL HG22 H 17.500 8.706 -28.822 1.00 . A A . 220 VAL HG22 1 1
5 14993 1 1 145 VAL HG23 H 18.487 7.544 -29.709 1.00 . A A . 220 VAL HG23 1 1
5 14994 1 1 145 VAL N N 20.483 6.155 -28.771 1.00 . A A . 220 VAL N 1 1
5 14995 1 1 145 VAL O O 21.273 6.605 -25.455 1.00 . A A . 220 VAL O 1 1
5 14996 1 1 146 LEU C C 21.297 3.753 -24.672 1.00 . A A . 221 LEU C 1 1
5 14997 1 1 146 LEU CA C 19.872 4.265 -24.894 1.00 . A A . 221 LEU CA 1 1
5 14998 1 1 146 LEU CB C 18.887 3.091 -24.960 1.00 . A A . 221 LEU CB 1 1
5 14999 1 1 146 LEU CD1 C 17.883 3.352 -22.672 1.00 . A A . 221 LEU CD1 1 1
5 15000 1 1 146 LEU CD2 C 17.729 1.157 -23.855 1.00 . A A . 221 LEU CD2 1 1
5 15001 1 1 146 LEU CG C 18.586 2.397 -23.626 1.00 . A A . 221 LEU CG 1 1
5 15002 1 1 146 LEU H H 19.225 4.733 -26.857 1.00 . A A . 221 LEU H 1 1
5 15003 1 1 146 LEU HA H 19.600 4.902 -24.064 1.00 . A A . 221 LEU HA 1 1
5 15004 1 1 146 LEU HB2 H 17.955 3.456 -25.365 1.00 . A A . 221 LEU HB2 1 1
5 15005 1 1 146 LEU HB3 H 19.287 2.352 -25.638 1.00 . A A . 221 LEU HB3 1 1
5 15006 1 1 146 LEU HD11 H 17.681 2.844 -21.740 1.00 . A A . 221 LEU HD11 1 1
5 15007 1 1 146 LEU HD12 H 16.951 3.678 -23.113 1.00 . A A . 221 LEU HD12 1 1
5 15008 1 1 146 LEU HD13 H 18.513 4.208 -22.488 1.00 . A A . 221 LEU HD13 1 1
5 15009 1 1 146 LEU HD21 H 17.522 0.682 -22.909 1.00 . A A . 221 LEU HD21 1 1
5 15010 1 1 146 LEU HD22 H 18.256 0.466 -24.498 1.00 . A A . 221 LEU HD22 1 1
5 15011 1 1 146 LEU HD23 H 16.797 1.443 -24.324 1.00 . A A . 221 LEU HD23 1 1
5 15012 1 1 146 LEU HG H 19.512 2.087 -23.164 1.00 . A A . 221 LEU HG 1 1
5 15013 1 1 146 LEU N N 19.782 5.059 -26.122 1.00 . A A . 221 LEU N 1 1
5 15014 1 1 146 LEU O O 21.807 3.780 -23.551 1.00 . A A . 221 LEU O 1 1
5 15015 1 1 147 ALA C C 24.281 3.855 -25.197 1.00 . A A . 222 ALA C 1 1
5 15016 1 1 147 ALA CA C 23.302 2.789 -25.676 1.00 . A A . 222 ALA CA 1 1
5 15017 1 1 147 ALA CB C 23.739 2.241 -27.026 1.00 . A A . 222 ALA CB 1 1
5 15018 1 1 147 ALA H H 21.481 3.336 -26.620 1.00 . A A . 222 ALA H 1 1
5 15019 1 1 147 ALA HA H 23.305 1.975 -24.969 1.00 . A A . 222 ALA HA 1 1
5 15020 1 1 147 ALA HB1 H 23.052 1.469 -27.342 1.00 . A A . 222 ALA HB1 1 1
5 15021 1 1 147 ALA HB2 H 24.734 1.826 -26.944 1.00 . A A . 222 ALA HB2 1 1
5 15022 1 1 147 ALA HB3 H 23.742 3.038 -27.754 1.00 . A A . 222 ALA HB3 1 1
5 15023 1 1 147 ALA N N 21.939 3.308 -25.749 1.00 . A A . 222 ALA N 1 1
5 15024 1 1 147 ALA O O 25.086 3.609 -24.298 1.00 . A A . 222 ALA O 1 1
5 15025 1 1 148 HIS C C 24.819 6.588 -23.963 1.00 . A A . 223 HIS C 1 1
5 15026 1 1 148 HIS CA C 25.068 6.148 -25.399 1.00 . A A . 223 HIS CA 1 1
5 15027 1 1 148 HIS CB C 24.908 7.335 -26.355 1.00 . A A . 223 HIS CB 1 1
5 15028 1 1 148 HIS CD2 C 24.942 7.567 -28.938 1.00 . A A . 223 HIS CD2 1 1
5 15029 1 1 148 HIS CE1 C 26.473 6.067 -29.383 1.00 . A A . 223 HIS CE1 1 1
5 15030 1 1 148 HIS CG C 25.350 7.044 -27.758 1.00 . A A . 223 HIS CG 1 1
5 15031 1 1 148 HIS H H 23.486 5.204 -26.449 1.00 . A A . 223 HIS H 1 1
5 15032 1 1 148 HIS HA H 26.082 5.780 -25.471 1.00 . A A . 223 HIS HA 1 1
5 15033 1 1 148 HIS HB2 H 23.868 7.622 -26.388 1.00 . A A . 223 HIS HB2 1 1
5 15034 1 1 148 HIS HB3 H 25.492 8.163 -25.987 1.00 . A A . 223 HIS HB3 1 1
5 15035 1 1 148 HIS HD1 H 26.797 5.533 -27.432 1.00 . A A . 223 HIS HD1 1 1
5 15036 1 1 148 HIS HD2 H 24.196 8.336 -29.073 1.00 . A A . 223 HIS HD2 1 1
5 15037 1 1 148 HIS HE1 H 27.170 5.434 -29.912 1.00 . A A . 223 HIS HE1 1 1
5 15038 1 1 148 HIS HE2 H 25.426 6.969 -30.897 1.00 . A A . 223 HIS HE2 1 1
5 15039 1 1 148 HIS N N 24.179 5.053 -25.767 1.00 . A A . 223 HIS N 1 1
5 15040 1 1 148 HIS ND1 N 26.310 6.105 -28.075 1.00 . A A . 223 HIS ND1 1 1
5 15041 1 1 148 HIS NE2 N 25.652 6.941 -29.933 1.00 . A A . 223 HIS NE2 1 1
5 15042 1 1 148 HIS O O 25.759 6.916 -23.238 1.00 . A A . 223 HIS O 1 1
5 15043 1 1 149 ALA C C 23.859 5.989 -21.188 1.00 . A A . 224 ALA C 1 1
5 15044 1 1 149 ALA CA C 23.202 6.941 -22.180 1.00 . A A . 224 ALA CA 1 1
5 15045 1 1 149 ALA CB C 21.692 6.934 -22.003 1.00 . A A . 224 ALA CB 1 1
5 15046 1 1 149 ALA H H 22.847 6.287 -24.162 1.00 . A A . 224 ALA H 1 1
5 15047 1 1 149 ALA HA H 23.561 7.943 -21.997 1.00 . A A . 224 ALA HA 1 1
5 15048 1 1 149 ALA HB1 H 21.245 7.616 -22.709 1.00 . A A . 224 ALA HB1 1 1
5 15049 1 1 149 ALA HB2 H 21.446 7.242 -20.998 1.00 . A A . 224 ALA HB2 1 1
5 15050 1 1 149 ALA HB3 H 21.312 5.936 -22.176 1.00 . A A . 224 ALA HB3 1 1
5 15051 1 1 149 ALA N N 23.556 6.578 -23.546 1.00 . A A . 224 ALA N 1 1
5 15052 1 1 149 ALA O O 24.445 6.415 -20.191 1.00 . A A . 224 ALA O 1 1
5 15053 1 1 150 LEU C C 25.918 3.771 -20.669 1.00 . A A . 225 LEU C 1 1
5 15054 1 1 150 LEU CA C 24.399 3.675 -20.666 1.00 . A A . 225 LEU CA 1 1
5 15055 1 1 150 LEU CB C 23.965 2.278 -21.124 1.00 . A A . 225 LEU CB 1 1
5 15056 1 1 150 LEU CD1 C 21.530 2.541 -20.530 1.00 . A A . 225 LEU CD1 1 1
5 15057 1 1 150 LEU CD2 C 22.499 0.261 -20.845 1.00 . A A . 225 LEU CD2 1 1
5 15058 1 1 150 LEU CG C 22.772 1.681 -20.371 1.00 . A A . 225 LEU CG 1 1
5 15059 1 1 150 LEU H H 23.372 4.442 -22.350 1.00 . A A . 225 LEU H 1 1
5 15060 1 1 150 LEU HA H 24.042 3.838 -19.658 1.00 . A A . 225 LEU HA 1 1
5 15061 1 1 150 LEU HB2 H 23.714 2.329 -22.174 1.00 . A A . 225 LEU HB2 1 1
5 15062 1 1 150 LEU HB3 H 24.805 1.610 -21.005 1.00 . A A . 225 LEU HB3 1 1
5 15063 1 1 150 LEU HD11 H 20.708 2.088 -19.995 1.00 . A A . 225 LEU HD11 1 1
5 15064 1 1 150 LEU HD12 H 21.278 2.624 -21.578 1.00 . A A . 225 LEU HD12 1 1
5 15065 1 1 150 LEU HD13 H 21.723 3.523 -20.128 1.00 . A A . 225 LEU HD13 1 1
5 15066 1 1 150 LEU HD21 H 23.362 -0.355 -20.647 1.00 . A A . 225 LEU HD21 1 1
5 15067 1 1 150 LEU HD22 H 22.295 0.265 -21.906 1.00 . A A . 225 LEU HD22 1 1
5 15068 1 1 150 LEU HD23 H 21.644 -0.137 -20.316 1.00 . A A . 225 LEU HD23 1 1
5 15069 1 1 150 LEU HG H 23.010 1.639 -19.319 1.00 . A A . 225 LEU HG 1 1
5 15070 1 1 150 LEU N N 23.815 4.703 -21.514 1.00 . A A . 225 LEU N 1 1
5 15071 1 1 150 LEU O O 26.566 3.534 -19.652 1.00 . A A . 225 LEU O 1 1
5 15072 1 1 151 ALA C C 28.447 5.400 -21.030 1.00 . A A . 226 ALA C 1 1
5 15073 1 1 151 ALA CA C 27.927 4.281 -21.931 1.00 . A A . 226 ALA CA 1 1
5 15074 1 1 151 ALA CB C 28.322 4.535 -23.379 1.00 . A A . 226 ALA CB 1 1
5 15075 1 1 151 ALA H H 25.913 4.354 -22.585 1.00 . A A . 226 ALA H 1 1
5 15076 1 1 151 ALA HA H 28.372 3.344 -21.620 1.00 . A A . 226 ALA HA 1 1
5 15077 1 1 151 ALA HB1 H 27.909 3.760 -24.006 1.00 . A A . 226 ALA HB1 1 1
5 15078 1 1 151 ALA HB2 H 29.398 4.530 -23.462 1.00 . A A . 226 ALA HB2 1 1
5 15079 1 1 151 ALA HB3 H 27.941 5.496 -23.694 1.00 . A A . 226 ALA HB3 1 1
5 15080 1 1 151 ALA N N 26.482 4.145 -21.810 1.00 . A A . 226 ALA N 1 1
5 15081 1 1 151 ALA O O 29.601 5.384 -20.603 1.00 . A A . 226 ALA O 1 1
5 15082 1 1 152 GLN C C 27.839 7.150 -18.429 1.00 . A A . 227 GLN C 1 1
5 15083 1 1 152 GLN CA C 27.979 7.500 -19.907 1.00 . A A . 227 GLN CA 1 1
5 15084 1 1 152 GLN CB C 27.140 8.739 -20.224 1.00 . A A . 227 GLN CB 1 1
5 15085 1 1 152 GLN CD C 28.852 9.606 -21.863 1.00 . A A . 227 GLN CD 1 1
5 15086 1 1 152 GLN CG C 27.389 9.312 -21.609 1.00 . A A . 227 GLN CG 1 1
5 15087 1 1 152 GLN H H 26.720 6.393 -21.203 1.00 . A A . 227 GLN H 1 1
5 15088 1 1 152 GLN HA H 29.015 7.725 -20.108 1.00 . A A . 227 GLN HA 1 1
5 15089 1 1 152 GLN HB2 H 26.095 8.478 -20.149 1.00 . A A . 227 GLN HB2 1 1
5 15090 1 1 152 GLN HB3 H 27.362 9.504 -19.496 1.00 . A A . 227 GLN HB3 1 1
5 15091 1 1 152 GLN HE21 H 28.664 11.393 -21.012 1.00 . A A . 227 GLN HE21 1 1
5 15092 1 1 152 GLN HE22 H 30.248 10.994 -21.596 1.00 . A A . 227 GLN HE22 1 1
5 15093 1 1 152 GLN HG2 H 27.051 8.598 -22.345 1.00 . A A . 227 GLN HG2 1 1
5 15094 1 1 152 GLN HG3 H 26.828 10.229 -21.712 1.00 . A A . 227 GLN HG3 1 1
5 15095 1 1 152 GLN N N 27.600 6.385 -20.765 1.00 . A A . 227 GLN N 1 1
5 15096 1 1 152 GLN NE2 N 29.298 10.783 -21.455 1.00 . A A . 227 GLN NE2 1 1
5 15097 1 1 152 GLN O O 28.659 7.562 -17.606 1.00 . A A . 227 GLN O 1 1
5 15098 1 1 152 GLN OE1 O 29.582 8.777 -22.403 1.00 . A A . 227 GLN OE1 1 1
5 15099 1 1 153 LEU C C 27.379 4.786 -16.264 1.00 . A A . 228 LEU C 1 1
5 15100 1 1 153 LEU CA C 26.565 6.000 -16.709 1.00 . A A . 228 LEU CA 1 1
5 15101 1 1 153 LEU CB C 25.059 5.757 -16.498 1.00 . A A . 228 LEU CB 1 1
5 15102 1 1 153 LEU CD1 C 24.570 3.302 -16.846 1.00 . A A . 228 LEU CD1 1 1
5 15103 1 1 153 LEU CD2 C 22.929 5.028 -17.616 1.00 . A A . 228 LEU CD2 1 1
5 15104 1 1 153 LEU CG C 24.403 4.707 -17.408 1.00 . A A . 228 LEU CG 1 1
5 15105 1 1 153 LEU H H 26.265 5.973 -18.805 1.00 . A A . 228 LEU H 1 1
5 15106 1 1 153 LEU HA H 26.863 6.842 -16.102 1.00 . A A . 228 LEU HA 1 1
5 15107 1 1 153 LEU HB2 H 24.912 5.451 -15.473 1.00 . A A . 228 LEU HB2 1 1
5 15108 1 1 153 LEU HB3 H 24.547 6.697 -16.647 1.00 . A A . 228 LEU HB3 1 1
5 15109 1 1 153 LEU HD11 H 25.620 3.058 -16.793 1.00 . A A . 228 LEU HD11 1 1
5 15110 1 1 153 LEU HD12 H 24.068 2.596 -17.491 1.00 . A A . 228 LEU HD12 1 1
5 15111 1 1 153 LEU HD13 H 24.139 3.255 -15.857 1.00 . A A . 228 LEU HD13 1 1
5 15112 1 1 153 LEU HD21 H 22.833 6.024 -18.021 1.00 . A A . 228 LEU HD21 1 1
5 15113 1 1 153 LEU HD22 H 22.409 4.971 -16.671 1.00 . A A . 228 LEU HD22 1 1
5 15114 1 1 153 LEU HD23 H 22.499 4.317 -18.307 1.00 . A A . 228 LEU HD23 1 1
5 15115 1 1 153 LEU HG H 24.888 4.730 -18.370 1.00 . A A . 228 LEU HG 1 1
5 15116 1 1 153 LEU N N 26.831 6.354 -18.099 1.00 . A A . 228 LEU N 1 1
5 15117 1 1 153 LEU O O 27.104 4.213 -15.211 1.00 . A A . 228 LEU O 1 1
5 15118 1 1 154 ARG C C 29.816 3.395 -15.315 1.00 . A A . 229 ARG C 1 1
5 15119 1 1 154 ARG CA C 29.246 3.284 -16.732 1.00 . A A . 229 ARG CA 1 1
5 15120 1 1 154 ARG CB C 30.392 3.166 -17.742 1.00 . A A . 229 ARG CB 1 1
5 15121 1 1 154 ARG CD C 31.167 2.434 -20.021 1.00 . A A . 229 ARG CD 1 1
5 15122 1 1 154 ARG CG C 29.978 2.565 -19.078 1.00 . A A . 229 ARG CG 1 1
5 15123 1 1 154 ARG CZ C 32.915 3.934 -20.924 1.00 . A A . 229 ARG CZ 1 1
5 15124 1 1 154 ARG H H 28.544 4.911 -17.880 1.00 . A A . 229 ARG H 1 1
5 15125 1 1 154 ARG HA H 28.640 2.394 -16.789 1.00 . A A . 229 ARG HA 1 1
5 15126 1 1 154 ARG HB2 H 30.794 4.150 -17.925 1.00 . A A . 229 ARG HB2 1 1
5 15127 1 1 154 ARG HB3 H 31.166 2.545 -17.318 1.00 . A A . 229 ARG HB3 1 1
5 15128 1 1 154 ARG HD2 H 31.941 1.867 -19.528 1.00 . A A . 229 ARG HD2 1 1
5 15129 1 1 154 ARG HD3 H 30.847 1.909 -20.910 1.00 . A A . 229 ARG HD3 1 1
5 15130 1 1 154 ARG HE H 31.111 4.521 -20.275 1.00 . A A . 229 ARG HE 1 1
5 15131 1 1 154 ARG HG2 H 29.554 1.587 -18.908 1.00 . A A . 229 ARG HG2 1 1
5 15132 1 1 154 ARG HG3 H 29.238 3.206 -19.535 1.00 . A A . 229 ARG HG3 1 1
5 15133 1 1 154 ARG HH11 H 33.429 1.968 -20.898 1.00 . A A . 229 ARG HH11 1 1
5 15134 1 1 154 ARG HH12 H 34.647 3.051 -21.497 1.00 . A A . 229 ARG HH12 1 1
5 15135 1 1 154 ARG HH21 H 32.699 5.944 -21.091 1.00 . A A . 229 ARG HH21 1 1
5 15136 1 1 154 ARG HH22 H 34.215 5.315 -21.654 1.00 . A A . 229 ARG HH22 1 1
5 15137 1 1 154 ARG N N 28.387 4.418 -17.054 1.00 . A A . 229 ARG N 1 1
5 15138 1 1 154 ARG NE N 31.702 3.740 -20.406 1.00 . A A . 229 ARG NE 1 1
5 15139 1 1 154 ARG NH1 N 33.728 2.905 -21.128 1.00 . A A . 229 ARG NH1 1 1
5 15140 1 1 154 ARG NH2 N 33.308 5.162 -21.244 1.00 . A A . 229 ARG NH2 1 1
5 15141 1 1 154 ARG O O 30.060 4.498 -14.821 1.00 . A A . 229 ARG O 1 1
5 15142 1 1 155 PRO C C 28.450 0.531 -15.445 1.00 . A A . 230 PRO C 1 1
5 15143 1 1 155 PRO CA C 29.914 0.922 -15.265 1.00 . A A . 230 PRO CA 1 1
5 15144 1 1 155 PRO CB C 30.582 -0.011 -14.260 1.00 . A A . 230 PRO CB 1 1
5 15145 1 1 155 PRO CD C 30.592 2.166 -13.281 1.00 . A A . 230 PRO CD 1 1
5 15146 1 1 155 PRO CG C 30.472 0.703 -12.957 1.00 . A A . 230 PRO CG 1 1
5 15147 1 1 155 PRO HA H 30.419 0.853 -16.219 1.00 . A A . 230 PRO HA 1 1
5 15148 1 1 155 PRO HB2 H 30.057 -0.956 -14.245 1.00 . A A . 230 PRO HB2 1 1
5 15149 1 1 155 PRO HB3 H 31.611 -0.168 -14.542 1.00 . A A . 230 PRO HB3 1 1
5 15150 1 1 155 PRO HD2 H 29.979 2.753 -12.611 1.00 . A A . 230 PRO HD2 1 1
5 15151 1 1 155 PRO HD3 H 31.624 2.479 -13.224 1.00 . A A . 230 PRO HD3 1 1
5 15152 1 1 155 PRO HG2 H 29.515 0.498 -12.501 1.00 . A A . 230 PRO HG2 1 1
5 15153 1 1 155 PRO HG3 H 31.273 0.401 -12.300 1.00 . A A . 230 PRO HG3 1 1
5 15154 1 1 155 PRO N N 30.094 2.252 -14.666 1.00 . A A . 230 PRO N 1 1
5 15155 1 1 155 PRO O O 27.551 1.129 -14.854 1.00 . A A . 230 PRO O 1 1
5 15156 1 1 156 LEU C C 26.375 -1.867 -15.423 1.00 . A A . 231 LEU C 1 1
5 15157 1 1 156 LEU CA C 26.891 -0.973 -16.544 1.00 . A A . 231 LEU CA 1 1
5 15158 1 1 156 LEU CB C 26.890 -1.728 -17.875 1.00 . A A . 231 LEU CB 1 1
5 15159 1 1 156 LEU CD1 C 27.391 -1.746 -20.334 1.00 . A A . 231 LEU CD1 1 1
5 15160 1 1 156 LEU CD2 C 26.668 0.368 -19.221 1.00 . A A . 231 LEU CD2 1 1
5 15161 1 1 156 LEU CG C 27.441 -0.929 -19.057 1.00 . A A . 231 LEU CG 1 1
5 15162 1 1 156 LEU H H 29.003 -0.981 -16.625 1.00 . A A . 231 LEU H 1 1
5 15163 1 1 156 LEU HA H 26.247 -0.111 -16.630 1.00 . A A . 231 LEU HA 1 1
5 15164 1 1 156 LEU HB2 H 27.487 -2.623 -17.760 1.00 . A A . 231 LEU HB2 1 1
5 15165 1 1 156 LEU HB3 H 25.875 -2.016 -18.104 1.00 . A A . 231 LEU HB3 1 1
5 15166 1 1 156 LEU HD11 H 27.797 -1.162 -21.148 1.00 . A A . 231 LEU HD11 1 1
5 15167 1 1 156 LEU HD12 H 26.366 -2.007 -20.554 1.00 . A A . 231 LEU HD12 1 1
5 15168 1 1 156 LEU HD13 H 27.974 -2.645 -20.208 1.00 . A A . 231 LEU HD13 1 1
5 15169 1 1 156 LEU HD21 H 27.035 0.897 -20.087 1.00 . A A . 231 LEU HD21 1 1
5 15170 1 1 156 LEU HD22 H 26.804 0.978 -18.341 1.00 . A A . 231 LEU HD22 1 1
5 15171 1 1 156 LEU HD23 H 25.619 0.147 -19.349 1.00 . A A . 231 LEU HD23 1 1
5 15172 1 1 156 LEU HG H 28.474 -0.678 -18.861 1.00 . A A . 231 LEU HG 1 1
5 15173 1 1 156 LEU N N 28.231 -0.500 -16.245 1.00 . A A . 231 LEU N 1 1
5 15174 1 1 156 LEU O O 27.010 -2.868 -15.072 1.00 . A A . 231 LEU O 1 1
5 15175 1 1 157 PRO C C 24.009 -3.561 -14.199 1.00 . A A . 232 PRO C 1 1
5 15176 1 1 157 PRO CA C 24.623 -2.248 -13.731 1.00 . A A . 232 PRO CA 1 1
5 15177 1 1 157 PRO CB C 23.523 -1.313 -13.210 1.00 . A A . 232 PRO CB 1 1
5 15178 1 1 157 PRO CD C 24.447 -0.309 -15.170 1.00 . A A . 232 PRO CD 1 1
5 15179 1 1 157 PRO CG C 23.754 0.003 -13.879 1.00 . A A . 232 PRO CG 1 1
5 15180 1 1 157 PRO HA H 25.335 -2.447 -12.943 1.00 . A A . 232 PRO HA 1 1
5 15181 1 1 157 PRO HB2 H 22.555 -1.721 -13.471 1.00 . A A . 232 PRO HB2 1 1
5 15182 1 1 157 PRO HB3 H 23.599 -1.226 -12.138 1.00 . A A . 232 PRO HB3 1 1
5 15183 1 1 157 PRO HD2 H 23.726 -0.530 -15.943 1.00 . A A . 232 PRO HD2 1 1
5 15184 1 1 157 PRO HD3 H 25.088 0.508 -15.467 1.00 . A A . 232 PRO HD3 1 1
5 15185 1 1 157 PRO HG2 H 22.810 0.490 -14.070 1.00 . A A . 232 PRO HG2 1 1
5 15186 1 1 157 PRO HG3 H 24.382 0.627 -13.258 1.00 . A A . 232 PRO HG3 1 1
5 15187 1 1 157 PRO N N 25.234 -1.496 -14.826 1.00 . A A . 232 PRO N 1 1
5 15188 1 1 157 PRO O O 23.762 -3.753 -15.391 1.00 . A A . 232 PRO O 1 1
5 15189 1 1 158 GLU C C 21.623 -5.612 -13.706 1.00 . A A . 233 GLU C 1 1
5 15190 1 1 158 GLU CA C 23.133 -5.736 -13.544 1.00 . A A . 233 GLU CA 1 1
5 15191 1 1 158 GLU CB C 23.450 -6.731 -12.427 1.00 . A A . 233 GLU CB 1 1
5 15192 1 1 158 GLU CD C 25.433 -7.834 -13.521 1.00 . A A . 233 GLU CD 1 1
5 15193 1 1 158 GLU CG C 24.922 -7.083 -12.313 1.00 . A A . 233 GLU CG 1 1
5 15194 1 1 158 GLU H H 23.900 -4.205 -12.310 1.00 . A A . 233 GLU H 1 1
5 15195 1 1 158 GLU HA H 23.557 -6.094 -14.469 1.00 . A A . 233 GLU HA 1 1
5 15196 1 1 158 GLU HB2 H 23.130 -6.310 -11.486 1.00 . A A . 233 GLU HB2 1 1
5 15197 1 1 158 GLU HB3 H 22.897 -7.642 -12.609 1.00 . A A . 233 GLU HB3 1 1
5 15198 1 1 158 GLU HG2 H 25.490 -6.171 -12.211 1.00 . A A . 233 GLU HG2 1 1
5 15199 1 1 158 GLU HG3 H 25.068 -7.697 -11.436 1.00 . A A . 233 GLU HG3 1 1
5 15200 1 1 158 GLU N N 23.725 -4.439 -13.247 1.00 . A A . 233 GLU N 1 1
5 15201 1 1 158 GLU O O 21.016 -6.269 -14.552 1.00 . A A . 233 GLU O 1 1
5 15202 1 1 158 GLU OE1 O 26.372 -7.343 -14.180 1.00 . A A . 233 GLU OE1 1 1
5 15203 1 1 158 GLU OE2 O 24.889 -8.921 -13.825 1.00 . A A . 233 GLU OE2 1 1
5 15204 1 1 159 ARG C C 19.201 -3.296 -13.671 1.00 . A A . 234 ARG C 1 1
5 15205 1 1 159 ARG CA C 19.578 -4.573 -12.931 1.00 . A A . 234 ARG CA 1 1
5 15206 1 1 159 ARG CB C 18.992 -4.592 -11.517 1.00 . A A . 234 ARG CB 1 1
5 15207 1 1 159 ARG CD C 18.296 -6.989 -11.724 1.00 . A A . 234 ARG CD 1 1
5 15208 1 1 159 ARG CG C 19.043 -5.968 -10.880 1.00 . A A . 234 ARG CG 1 1
5 15209 1 1 159 ARG CZ C 17.541 -9.302 -11.346 1.00 . A A . 234 ARG CZ 1 1
5 15210 1 1 159 ARG H H 21.559 -4.200 -12.290 1.00 . A A . 234 ARG H 1 1
5 15211 1 1 159 ARG HA H 19.165 -5.407 -13.479 1.00 . A A . 234 ARG HA 1 1
5 15212 1 1 159 ARG HB2 H 19.551 -3.910 -10.893 1.00 . A A . 234 ARG HB2 1 1
5 15213 1 1 159 ARG HB3 H 17.961 -4.274 -11.556 1.00 . A A . 234 ARG HB3 1 1
5 15214 1 1 159 ARG HD2 H 17.245 -6.743 -11.716 1.00 . A A . 234 ARG HD2 1 1
5 15215 1 1 159 ARG HD3 H 18.667 -6.940 -12.739 1.00 . A A . 234 ARG HD3 1 1
5 15216 1 1 159 ARG HE H 19.323 -8.565 -10.783 1.00 . A A . 234 ARG HE 1 1
5 15217 1 1 159 ARG HG2 H 20.075 -6.275 -10.785 1.00 . A A . 234 ARG HG2 1 1
5 15218 1 1 159 ARG HG3 H 18.587 -5.920 -9.902 1.00 . A A . 234 ARG HG3 1 1
5 15219 1 1 159 ARG HH11 H 16.214 -8.121 -12.314 1.00 . A A . 234 ARG HH11 1 1
5 15220 1 1 159 ARG HH12 H 15.693 -9.761 -12.070 1.00 . A A . 234 ARG HH12 1 1
5 15221 1 1 159 ARG HH21 H 18.648 -10.736 -10.426 1.00 . A A . 234 ARG HH21 1 1
5 15222 1 1 159 ARG HH22 H 17.065 -11.234 -10.951 1.00 . A A . 234 ARG HH22 1 1
5 15223 1 1 159 ARG N N 21.018 -4.758 -12.892 1.00 . A A . 234 ARG N 1 1
5 15224 1 1 159 ARG NE N 18.463 -8.349 -11.224 1.00 . A A . 234 ARG NE 1 1
5 15225 1 1 159 ARG NH1 N 16.390 -9.035 -11.953 1.00 . A A . 234 ARG NH1 1 1
5 15226 1 1 159 ARG NH2 N 17.769 -10.522 -10.874 1.00 . A A . 234 ARG NH2 1 1
5 15227 1 1 159 ARG O O 19.222 -2.198 -13.109 1.00 . A A . 234 ARG O 1 1
5 15228 1 1 160 LEU C C 17.125 -2.638 -16.380 1.00 . A A . 235 LEU C 1 1
5 15229 1 1 160 LEU CA C 18.505 -2.349 -15.800 1.00 . A A . 235 LEU CA 1 1
5 15230 1 1 160 LEU CB C 19.538 -2.198 -16.930 1.00 . A A . 235 LEU CB 1 1
5 15231 1 1 160 LEU CD1 C 18.516 -0.199 -18.083 1.00 . A A . 235 LEU CD1 1 1
5 15232 1 1 160 LEU CD2 C 20.284 0.121 -16.347 1.00 . A A . 235 LEU CD2 1 1
5 15233 1 1 160 LEU CG C 19.774 -0.777 -17.460 1.00 . A A . 235 LEU CG 1 1
5 15234 1 1 160 LEU H H 18.923 -4.359 -15.327 1.00 . A A . 235 LEU H 1 1
5 15235 1 1 160 LEU HA H 18.472 -1.446 -15.210 1.00 . A A . 235 LEU HA 1 1
5 15236 1 1 160 LEU HB2 H 20.481 -2.580 -16.572 1.00 . A A . 235 LEU HB2 1 1
5 15237 1 1 160 LEU HB3 H 19.215 -2.813 -17.757 1.00 . A A . 235 LEU HB3 1 1
5 15238 1 1 160 LEU HD11 H 17.721 -0.194 -17.350 1.00 . A A . 235 LEU HD11 1 1
5 15239 1 1 160 LEU HD12 H 18.223 -0.806 -18.927 1.00 . A A . 235 LEU HD12 1 1
5 15240 1 1 160 LEU HD13 H 18.708 0.810 -18.414 1.00 . A A . 235 LEU HD13 1 1
5 15241 1 1 160 LEU HD21 H 19.552 0.163 -15.552 1.00 . A A . 235 LEU HD21 1 1
5 15242 1 1 160 LEU HD22 H 20.453 1.115 -16.734 1.00 . A A . 235 LEU HD22 1 1
5 15243 1 1 160 LEU HD23 H 21.211 -0.276 -15.960 1.00 . A A . 235 LEU HD23 1 1
5 15244 1 1 160 LEU HG H 20.532 -0.813 -18.230 1.00 . A A . 235 LEU HG 1 1
5 15245 1 1 160 LEU N N 18.892 -3.457 -14.944 1.00 . A A . 235 LEU N 1 1
5 15246 1 1 160 LEU O O 16.824 -3.786 -16.713 1.00 . A A . 235 LEU O 1 1
5 15247 1 1 161 VAL C C 14.480 -0.543 -17.755 1.00 . A A . 236 VAL C 1 1
5 15248 1 1 161 VAL CA C 14.945 -1.801 -17.020 1.00 . A A . 236 VAL CA 1 1
5 15249 1 1 161 VAL CB C 13.917 -2.181 -15.923 1.00 . A A . 236 VAL CB 1 1
5 15250 1 1 161 VAL CG1 C 13.764 -1.068 -14.899 1.00 . A A . 236 VAL CG1 1 1
5 15251 1 1 161 VAL CG2 C 12.572 -2.537 -16.537 1.00 . A A . 236 VAL CG2 1 1
5 15252 1 1 161 VAL H H 16.543 -0.736 -16.129 1.00 . A A . 236 VAL H 1 1
5 15253 1 1 161 VAL HA H 14.994 -2.615 -17.730 1.00 . A A . 236 VAL HA 1 1
5 15254 1 1 161 VAL HB H 14.286 -3.052 -15.408 1.00 . A A . 236 VAL HB 1 1
5 15255 1 1 161 VAL HG11 H 13.047 -1.368 -14.148 1.00 . A A . 236 VAL HG11 1 1
5 15256 1 1 161 VAL HG12 H 13.418 -0.172 -15.390 1.00 . A A . 236 VAL HG12 1 1
5 15257 1 1 161 VAL HG13 H 14.718 -0.877 -14.429 1.00 . A A . 236 VAL HG13 1 1
5 15258 1 1 161 VAL HG21 H 12.683 -3.407 -17.169 1.00 . A A . 236 VAL HG21 1 1
5 15259 1 1 161 VAL HG22 H 12.215 -1.707 -17.128 1.00 . A A . 236 VAL HG22 1 1
5 15260 1 1 161 VAL HG23 H 11.862 -2.750 -15.752 1.00 . A A . 236 VAL HG23 1 1
5 15261 1 1 161 VAL N N 16.277 -1.623 -16.461 1.00 . A A . 236 VAL N 1 1
5 15262 1 1 161 VAL O O 14.763 0.584 -17.337 1.00 . A A . 236 VAL O 1 1
5 15263 1 1 162 MET C C 11.816 0.465 -19.440 1.00 . A A . 237 MET C 1 1
5 15264 1 1 162 MET CA C 13.309 0.327 -19.700 1.00 . A A . 237 MET CA 1 1
5 15265 1 1 162 MET CB C 13.558 0.048 -21.184 1.00 . A A . 237 MET CB 1 1
5 15266 1 1 162 MET CE C 12.734 3.785 -22.696 1.00 . A A . 237 MET CE 1 1
5 15267 1 1 162 MET CG C 13.023 1.133 -22.092 1.00 . A A . 237 MET CG 1 1
5 15268 1 1 162 MET H H 13.705 -1.669 -19.203 1.00 . A A . 237 MET H 1 1
5 15269 1 1 162 MET HA H 13.806 1.243 -19.417 1.00 . A A . 237 MET HA 1 1
5 15270 1 1 162 MET HB2 H 14.621 -0.038 -21.351 1.00 . A A . 237 MET HB2 1 1
5 15271 1 1 162 MET HB3 H 13.083 -0.883 -21.452 1.00 . A A . 237 MET HB3 1 1
5 15272 1 1 162 MET HE1 H 11.755 3.734 -22.242 1.00 . A A . 237 MET HE1 1 1
5 15273 1 1 162 MET HE2 H 12.672 3.466 -23.726 1.00 . A A . 237 MET HE2 1 1
5 15274 1 1 162 MET HE3 H 13.104 4.798 -22.646 1.00 . A A . 237 MET HE3 1 1
5 15275 1 1 162 MET HG2 H 13.179 0.838 -23.119 1.00 . A A . 237 MET HG2 1 1
5 15276 1 1 162 MET HG3 H 11.965 1.253 -21.907 1.00 . A A . 237 MET HG3 1 1
5 15277 1 1 162 MET N N 13.846 -0.751 -18.899 1.00 . A A . 237 MET N 1 1
5 15278 1 1 162 MET O O 11.112 -0.539 -19.299 1.00 . A A . 237 MET O 1 1
5 15279 1 1 162 MET SD S 13.840 2.704 -21.811 1.00 . A A . 237 MET SD 1 1
5 15280 1 1 163 VAL C C 9.328 2.813 -20.208 1.00 . A A . 238 VAL C 1 1
5 15281 1 1 163 VAL CA C 9.923 1.937 -19.109 1.00 . A A . 238 VAL CA 1 1
5 15282 1 1 163 VAL CB C 9.679 2.581 -17.731 1.00 . A A . 238 VAL CB 1 1
5 15283 1 1 163 VAL CG1 C 8.200 2.866 -17.519 1.00 . A A . 238 VAL CG1 1 1
5 15284 1 1 163 VAL CG2 C 10.200 1.672 -16.630 1.00 . A A . 238 VAL CG2 1 1
5 15285 1 1 163 VAL H H 11.953 2.460 -19.399 1.00 . A A . 238 VAL H 1 1
5 15286 1 1 163 VAL HA H 9.421 0.980 -19.125 1.00 . A A . 238 VAL HA 1 1
5 15287 1 1 163 VAL HB H 10.220 3.516 -17.685 1.00 . A A . 238 VAL HB 1 1
5 15288 1 1 163 VAL HG11 H 7.653 1.938 -17.533 1.00 . A A . 238 VAL HG11 1 1
5 15289 1 1 163 VAL HG12 H 7.841 3.509 -18.309 1.00 . A A . 238 VAL HG12 1 1
5 15290 1 1 163 VAL HG13 H 8.060 3.354 -16.564 1.00 . A A . 238 VAL HG13 1 1
5 15291 1 1 163 VAL HG21 H 9.601 0.773 -16.597 1.00 . A A . 238 VAL HG21 1 1
5 15292 1 1 163 VAL HG22 H 10.141 2.182 -15.680 1.00 . A A . 238 VAL HG22 1 1
5 15293 1 1 163 VAL HG23 H 11.229 1.408 -16.834 1.00 . A A . 238 VAL HG23 1 1
5 15294 1 1 163 VAL N N 11.337 1.693 -19.344 1.00 . A A . 238 VAL N 1 1
5 15295 1 1 163 VAL O O 9.696 3.983 -20.370 1.00 . A A . 238 VAL O 1 1
5 15296 1 1 164 GLY C C 6.609 2.104 -22.603 1.00 . A A . 239 GLY C 1 1
5 15297 1 1 164 GLY CA C 7.753 2.921 -22.044 1.00 . A A . 239 GLY CA 1 1
5 15298 1 1 164 GLY H H 8.130 1.306 -20.735 1.00 . A A . 239 GLY H 1 1
5 15299 1 1 164 GLY HA2 H 7.370 3.866 -21.683 1.00 . A A . 239 GLY HA2 1 1
5 15300 1 1 164 GLY HA3 H 8.471 3.107 -22.830 1.00 . A A . 239 GLY HA3 1 1
5 15301 1 1 164 GLY N N 8.403 2.226 -20.955 1.00 . A A . 239 GLY N 1 1
5 15302 1 1 164 GLY O O 6.029 1.292 -21.887 1.00 . A A . 239 GLY O 1 1
5 15303 1 1 165 ASP C C 5.445 1.474 -26.026 1.00 . A A . 240 ASP C 1 1
5 15304 1 1 165 ASP CA C 5.227 1.544 -24.522 1.00 . A A . 240 ASP CA 1 1
5 15305 1 1 165 ASP CB C 3.883 2.227 -24.231 1.00 . A A . 240 ASP CB 1 1
5 15306 1 1 165 ASP CG C 2.691 1.430 -24.740 1.00 . A A . 240 ASP CG 1 1
5 15307 1 1 165 ASP H H 6.902 2.852 -24.423 1.00 . A A . 240 ASP H 1 1
5 15308 1 1 165 ASP HA H 5.211 0.542 -24.121 1.00 . A A . 240 ASP HA 1 1
5 15309 1 1 165 ASP HB2 H 3.776 2.353 -23.165 1.00 . A A . 240 ASP HB2 1 1
5 15310 1 1 165 ASP HB3 H 3.870 3.198 -24.706 1.00 . A A . 240 ASP HB3 1 1
5 15311 1 1 165 ASP N N 6.323 2.271 -23.883 1.00 . A A . 240 ASP N 1 1
5 15312 1 1 165 ASP O O 5.365 0.403 -26.625 1.00 . A A . 240 ASP O 1 1
5 15313 1 1 165 ASP OD1 O 2.507 1.348 -25.975 1.00 . A A . 240 ASP OD1 1 1
5 15314 1 1 165 ASP OD2 O 1.930 0.893 -23.904 1.00 . A A . 240 ASP OD2 1 1
5 15315 1 1 166 ARG C C 6.850 1.681 -28.683 1.00 . A A . 241 ARG C 1 1
5 15316 1 1 166 ARG CA C 6.002 2.796 -28.028 1.00 . A A . 241 ARG CA 1 1
5 15317 1 1 166 ARG CB C 6.596 4.183 -28.258 1.00 . A A . 241 ARG CB 1 1
5 15318 1 1 166 ARG CD C 7.176 6.067 -29.774 1.00 . A A . 241 ARG CD 1 1
5 15319 1 1 166 ARG CG C 6.600 4.664 -29.698 1.00 . A A . 241 ARG CG 1 1
5 15320 1 1 166 ARG CZ C 8.668 6.852 -27.969 1.00 . A A . 241 ARG CZ 1 1
5 15321 1 1 166 ARG H H 6.000 3.378 -26.004 1.00 . A A . 241 ARG H 1 1
5 15322 1 1 166 ARG HA H 5.019 2.770 -28.472 1.00 . A A . 241 ARG HA 1 1
5 15323 1 1 166 ARG HB2 H 6.030 4.894 -27.677 1.00 . A A . 241 ARG HB2 1 1
5 15324 1 1 166 ARG HB3 H 7.616 4.181 -27.901 1.00 . A A . 241 ARG HB3 1 1
5 15325 1 1 166 ARG HD2 H 7.319 6.334 -30.811 1.00 . A A . 241 ARG HD2 1 1
5 15326 1 1 166 ARG HD3 H 6.484 6.755 -29.312 1.00 . A A . 241 ARG HD3 1 1
5 15327 1 1 166 ARG HE H 9.188 5.586 -29.429 1.00 . A A . 241 ARG HE 1 1
5 15328 1 1 166 ARG HG2 H 7.205 3.996 -30.294 1.00 . A A . 241 ARG HG2 1 1
5 15329 1 1 166 ARG HG3 H 5.588 4.676 -30.072 1.00 . A A . 241 ARG HG3 1 1
5 15330 1 1 166 ARG HH11 H 6.813 7.679 -27.909 1.00 . A A . 241 ARG HH11 1 1
5 15331 1 1 166 ARG HH12 H 7.864 8.115 -26.594 1.00 . A A . 241 ARG HH12 1 1
5 15332 1 1 166 ARG HH21 H 10.569 6.206 -27.735 1.00 . A A . 241 ARG HH21 1 1
5 15333 1 1 166 ARG HH22 H 10.012 7.312 -26.514 1.00 . A A . 241 ARG HH22 1 1
5 15334 1 1 166 ARG N N 5.828 2.614 -26.587 1.00 . A A . 241 ARG N 1 1
5 15335 1 1 166 ARG NE N 8.456 6.142 -29.078 1.00 . A A . 241 ARG NE 1 1
5 15336 1 1 166 ARG NH1 N 7.708 7.617 -27.459 1.00 . A A . 241 ARG NH1 1 1
5 15337 1 1 166 ARG NH2 N 9.846 6.786 -27.364 1.00 . A A . 241 ARG NH2 1 1
5 15338 1 1 166 ARG O O 7.699 1.039 -28.046 1.00 . A A . 241 ARG O 1 1
5 15339 1 1 167 SER C C 8.667 0.166 -30.663 1.00 . A A . 242 SER C 1 1
5 15340 1 1 167 SER CA C 7.147 0.377 -30.758 1.00 . A A . 242 SER CA 1 1
5 15341 1 1 167 SER CB C 6.753 0.565 -32.224 1.00 . A A . 242 SER CB 1 1
5 15342 1 1 167 SER H H 6.010 2.116 -30.430 1.00 . A A . 242 SER H 1 1
5 15343 1 1 167 SER HA H 6.668 -0.520 -30.405 1.00 . A A . 242 SER HA 1 1
5 15344 1 1 167 SER HB2 H 7.327 1.373 -32.650 1.00 . A A . 242 SER HB2 1 1
5 15345 1 1 167 SER HB3 H 6.952 -0.345 -32.771 1.00 . A A . 242 SER HB3 1 1
5 15346 1 1 167 SER HG H 4.849 0.159 -31.965 1.00 . A A . 242 SER HG 1 1
5 15347 1 1 167 SER N N 6.606 1.487 -29.977 1.00 . A A . 242 SER N 1 1
5 15348 1 1 167 SER O O 9.126 -0.756 -29.985 1.00 . A A . 242 SER O 1 1
5 15349 1 1 167 SER OG O 5.374 0.874 -32.337 1.00 . A A . 242 SER OG 1 1
5 15350 1 1 168 HIS C C 11.739 1.070 -30.305 1.00 . A A . 243 HIS C 1 1
5 15351 1 1 168 HIS CA C 10.869 0.717 -31.512 1.00 . A A . 243 HIS CA 1 1
5 15352 1 1 168 HIS CB C 11.406 1.400 -32.768 1.00 . A A . 243 HIS CB 1 1
5 15353 1 1 168 HIS CD2 C 12.477 -0.518 -34.141 1.00 . A A . 243 HIS CD2 1 1
5 15354 1 1 168 HIS CE1 C 14.567 0.096 -33.987 1.00 . A A . 243 HIS CE1 1 1
5 15355 1 1 168 HIS CG C 12.511 0.626 -33.418 1.00 . A A . 243 HIS CG 1 1
5 15356 1 1 168 HIS H H 9.078 1.847 -31.672 1.00 . A A . 243 HIS H 1 1
5 15357 1 1 168 HIS HA H 10.946 -0.347 -31.661 1.00 . A A . 243 HIS HA 1 1
5 15358 1 1 168 HIS HB2 H 10.606 1.506 -33.483 1.00 . A A . 243 HIS HB2 1 1
5 15359 1 1 168 HIS HB3 H 11.788 2.378 -32.510 1.00 . A A . 243 HIS HB3 1 1
5 15360 1 1 168 HIS HD1 H 14.193 1.777 -32.883 1.00 . A A . 243 HIS HD1 1 1
5 15361 1 1 168 HIS HD2 H 11.594 -1.079 -34.405 1.00 . A A . 243 HIS HD2 1 1
5 15362 1 1 168 HIS HE1 H 15.640 0.127 -34.098 1.00 . A A . 243 HIS HE1 1 1
5 15363 1 1 168 HIS HE2 H 14.070 -1.727 -34.762 1.00 . A A . 243 HIS HE2 1 1
5 15364 1 1 168 HIS N N 9.447 1.007 -31.331 1.00 . A A . 243 HIS N 1 1
5 15365 1 1 168 HIS ND1 N 13.837 0.983 -33.341 1.00 . A A . 243 HIS ND1 1 1
5 15366 1 1 168 HIS NE2 N 13.769 -0.830 -34.482 1.00 . A A . 243 HIS NE2 1 1
5 15367 1 1 168 HIS O O 12.929 0.751 -30.293 1.00 . A A . 243 HIS O 1 1
5 15368 1 1 169 ASP C C 11.939 0.785 -27.198 1.00 . A A . 244 ASP C 1 1
5 15369 1 1 169 ASP CA C 11.943 2.012 -28.088 1.00 . A A . 244 ASP CA 1 1
5 15370 1 1 169 ASP CB C 11.372 3.222 -27.348 1.00 . A A . 244 ASP CB 1 1
5 15371 1 1 169 ASP CG C 9.887 3.377 -27.554 1.00 . A A . 244 ASP CG 1 1
5 15372 1 1 169 ASP H H 10.241 2.004 -29.349 1.00 . A A . 244 ASP H 1 1
5 15373 1 1 169 ASP HA H 12.961 2.223 -28.379 1.00 . A A . 244 ASP HA 1 1
5 15374 1 1 169 ASP HB2 H 11.555 3.103 -26.291 1.00 . A A . 244 ASP HB2 1 1
5 15375 1 1 169 ASP HB3 H 11.863 4.117 -27.699 1.00 . A A . 244 ASP HB3 1 1
5 15376 1 1 169 ASP N N 11.185 1.726 -29.304 1.00 . A A . 244 ASP N 1 1
5 15377 1 1 169 ASP O O 12.985 0.352 -26.708 1.00 . A A . 244 ASP O 1 1
5 15378 1 1 169 ASP OD1 O 9.485 3.667 -28.705 1.00 . A A . 244 ASP OD1 1 1
5 15379 1 1 169 ASP OD2 O 9.124 3.208 -26.584 1.00 . A A . 244 ASP OD2 1 1
5 15380 1 1 170 VAL C C 11.378 -2.142 -27.057 1.00 . A A . 245 VAL C 1 1
5 15381 1 1 170 VAL CA C 10.627 -1.049 -26.300 1.00 . A A . 245 VAL CA 1 1
5 15382 1 1 170 VAL CB C 9.140 -1.436 -26.138 1.00 . A A . 245 VAL CB 1 1
5 15383 1 1 170 VAL CG1 C 8.987 -2.855 -25.608 1.00 . A A . 245 VAL CG1 1 1
5 15384 1 1 170 VAL CG2 C 8.434 -0.452 -25.220 1.00 . A A . 245 VAL CG2 1 1
5 15385 1 1 170 VAL H H 9.953 0.646 -27.388 1.00 . A A . 245 VAL H 1 1
5 15386 1 1 170 VAL HA H 11.066 -0.924 -25.320 1.00 . A A . 245 VAL HA 1 1
5 15387 1 1 170 VAL HB H 8.675 -1.382 -27.108 1.00 . A A . 245 VAL HB 1 1
5 15388 1 1 170 VAL HG11 H 9.448 -3.548 -26.296 1.00 . A A . 245 VAL HG11 1 1
5 15389 1 1 170 VAL HG12 H 7.936 -3.091 -25.511 1.00 . A A . 245 VAL HG12 1 1
5 15390 1 1 170 VAL HG13 H 9.464 -2.932 -24.643 1.00 . A A . 245 VAL HG13 1 1
5 15391 1 1 170 VAL HG21 H 8.906 -0.462 -24.250 1.00 . A A . 245 VAL HG21 1 1
5 15392 1 1 170 VAL HG22 H 7.395 -0.733 -25.120 1.00 . A A . 245 VAL HG22 1 1
5 15393 1 1 170 VAL HG23 H 8.498 0.540 -25.641 1.00 . A A . 245 VAL HG23 1 1
5 15394 1 1 170 VAL N N 10.759 0.206 -27.026 1.00 . A A . 245 VAL N 1 1
5 15395 1 1 170 VAL O O 12.070 -2.974 -26.468 1.00 . A A . 245 VAL O 1 1
5 15396 1 1 171 ASP C C 13.511 -2.801 -29.138 1.00 . A A . 246 ASP C 1 1
5 15397 1 1 171 ASP CA C 12.003 -2.991 -29.258 1.00 . A A . 246 ASP CA 1 1
5 15398 1 1 171 ASP CB C 11.560 -2.767 -30.705 1.00 . A A . 246 ASP CB 1 1
5 15399 1 1 171 ASP CG C 12.345 -3.595 -31.704 1.00 . A A . 246 ASP CG 1 1
5 15400 1 1 171 ASP H H 10.746 -1.360 -28.778 1.00 . A A . 246 ASP H 1 1
5 15401 1 1 171 ASP HA H 11.744 -3.996 -28.958 1.00 . A A . 246 ASP HA 1 1
5 15402 1 1 171 ASP HB2 H 10.517 -3.021 -30.798 1.00 . A A . 246 ASP HB2 1 1
5 15403 1 1 171 ASP HB3 H 11.694 -1.723 -30.952 1.00 . A A . 246 ASP HB3 1 1
5 15404 1 1 171 ASP N N 11.302 -2.062 -28.379 1.00 . A A . 246 ASP N 1 1
5 15405 1 1 171 ASP O O 14.261 -3.768 -29.012 1.00 . A A . 246 ASP O 1 1
5 15406 1 1 171 ASP OD1 O 13.284 -3.060 -32.328 1.00 . A A . 246 ASP OD1 1 1
5 15407 1 1 171 ASP OD2 O 12.041 -4.796 -31.846 1.00 . A A . 246 ASP OD2 1 1
5 15408 1 1 172 GLY C C 15.956 -1.697 -27.716 1.00 . A A . 247 GLY C 1 1
5 15409 1 1 172 GLY CA C 15.350 -1.221 -29.022 1.00 . A A . 247 GLY CA 1 1
5 15410 1 1 172 GLY H H 13.280 -0.813 -29.189 1.00 . A A . 247 GLY H 1 1
5 15411 1 1 172 GLY HA2 H 15.874 -1.691 -29.843 1.00 . A A . 247 GLY HA2 1 1
5 15412 1 1 172 GLY HA3 H 15.472 -0.151 -29.097 1.00 . A A . 247 GLY HA3 1 1
5 15413 1 1 172 GLY N N 13.937 -1.541 -29.126 1.00 . A A . 247 GLY N 1 1
5 15414 1 1 172 GLY O O 17.051 -2.261 -27.700 1.00 . A A . 247 GLY O 1 1
5 15415 1 1 173 ALA C C 15.910 -3.463 -25.320 1.00 . A A . 248 ALA C 1 1
5 15416 1 1 173 ALA CA C 15.708 -1.953 -25.321 1.00 . A A . 248 ALA CA 1 1
5 15417 1 1 173 ALA CB C 14.737 -1.542 -24.230 1.00 . A A . 248 ALA CB 1 1
5 15418 1 1 173 ALA H H 14.378 -1.027 -26.683 1.00 . A A . 248 ALA H 1 1
5 15419 1 1 173 ALA HA H 16.656 -1.474 -25.129 1.00 . A A . 248 ALA HA 1 1
5 15420 1 1 173 ALA HB1 H 14.606 -0.470 -24.249 1.00 . A A . 248 ALA HB1 1 1
5 15421 1 1 173 ALA HB2 H 15.128 -1.841 -23.269 1.00 . A A . 248 ALA HB2 1 1
5 15422 1 1 173 ALA HB3 H 13.784 -2.024 -24.395 1.00 . A A . 248 ALA HB3 1 1
5 15423 1 1 173 ALA N N 15.234 -1.507 -26.621 1.00 . A A . 248 ALA N 1 1
5 15424 1 1 173 ALA O O 16.944 -3.962 -24.872 1.00 . A A . 248 ALA O 1 1
5 15425 1 1 174 ALA C C 16.215 -6.030 -26.927 1.00 . A A . 249 ALA C 1 1
5 15426 1 1 174 ALA CA C 15.052 -5.624 -26.025 1.00 . A A . 249 ALA CA 1 1
5 15427 1 1 174 ALA CB C 13.747 -6.204 -26.555 1.00 . A A . 249 ALA CB 1 1
5 15428 1 1 174 ALA H H 14.209 -3.706 -26.338 1.00 . A A . 249 ALA H 1 1
5 15429 1 1 174 ALA HA H 15.219 -6.018 -25.033 1.00 . A A . 249 ALA HA 1 1
5 15430 1 1 174 ALA HB1 H 13.823 -7.281 -26.592 1.00 . A A . 249 ALA HB1 1 1
5 15431 1 1 174 ALA HB2 H 13.561 -5.821 -27.547 1.00 . A A . 249 ALA HB2 1 1
5 15432 1 1 174 ALA HB3 H 12.935 -5.922 -25.902 1.00 . A A . 249 ALA HB3 1 1
5 15433 1 1 174 ALA N N 14.969 -4.173 -25.927 1.00 . A A . 249 ALA N 1 1
5 15434 1 1 174 ALA O O 16.896 -7.025 -26.671 1.00 . A A . 249 ALA O 1 1
5 15435 1 1 175 ALA C C 18.910 -5.313 -28.239 1.00 . A A . 250 ALA C 1 1
5 15436 1 1 175 ALA CA C 17.546 -5.471 -28.902 1.00 . A A . 250 ALA CA 1 1
5 15437 1 1 175 ALA CB C 17.427 -4.542 -30.101 1.00 . A A . 250 ALA CB 1 1
5 15438 1 1 175 ALA H H 15.882 -4.438 -28.094 1.00 . A A . 250 ALA H 1 1
5 15439 1 1 175 ALA HA H 17.448 -6.488 -29.258 1.00 . A A . 250 ALA HA 1 1
5 15440 1 1 175 ALA HB1 H 17.513 -3.517 -29.772 1.00 . A A . 250 ALA HB1 1 1
5 15441 1 1 175 ALA HB2 H 16.468 -4.690 -30.576 1.00 . A A . 250 ALA HB2 1 1
5 15442 1 1 175 ALA HB3 H 18.215 -4.759 -30.807 1.00 . A A . 250 ALA HB3 1 1
5 15443 1 1 175 ALA N N 16.462 -5.221 -27.956 1.00 . A A . 250 ALA N 1 1
5 15444 1 1 175 ALA O O 19.911 -5.826 -28.734 1.00 . A A . 250 ALA O 1 1
5 15445 1 1 176 HIS C C 20.231 -5.322 -25.177 1.00 . A A . 251 HIS C 1 1
5 15446 1 1 176 HIS CA C 20.209 -4.406 -26.401 1.00 . A A . 251 HIS CA 1 1
5 15447 1 1 176 HIS CB C 20.409 -2.943 -25.988 1.00 . A A . 251 HIS CB 1 1
5 15448 1 1 176 HIS CD2 C 22.900 -2.312 -26.355 1.00 . A A . 251 HIS CD2 1 1
5 15449 1 1 176 HIS CE1 C 23.547 -2.305 -24.265 1.00 . A A . 251 HIS CE1 1 1
5 15450 1 1 176 HIS CG C 21.823 -2.622 -25.598 1.00 . A A . 251 HIS CG 1 1
5 15451 1 1 176 HIS H H 18.139 -4.140 -26.808 1.00 . A A . 251 HIS H 1 1
5 15452 1 1 176 HIS HA H 21.014 -4.697 -27.056 1.00 . A A . 251 HIS HA 1 1
5 15453 1 1 176 HIS HB2 H 20.136 -2.302 -26.813 1.00 . A A . 251 HIS HB2 1 1
5 15454 1 1 176 HIS HB3 H 19.772 -2.725 -25.144 1.00 . A A . 251 HIS HB3 1 1
5 15455 1 1 176 HIS HD1 H 21.721 -2.818 -23.505 1.00 . A A . 251 HIS HD1 1 1
5 15456 1 1 176 HIS HD2 H 22.923 -2.235 -27.435 1.00 . A A . 251 HIS HD2 1 1
5 15457 1 1 176 HIS HE1 H 24.159 -2.229 -23.379 1.00 . A A . 251 HIS HE1 1 1
5 15458 1 1 176 HIS HE2 H 24.912 -2.125 -25.780 1.00 . A A . 251 HIS HE2 1 1
5 15459 1 1 176 HIS N N 18.957 -4.581 -27.131 1.00 . A A . 251 HIS N 1 1
5 15460 1 1 176 HIS ND1 N 22.264 -2.610 -24.292 1.00 . A A . 251 HIS ND1 1 1
5 15461 1 1 176 HIS NE2 N 23.961 -2.120 -25.504 1.00 . A A . 251 HIS NE2 1 1
5 15462 1 1 176 HIS O O 21.099 -5.213 -24.312 1.00 . A A . 251 HIS O 1 1
5 15463 1 1 177 GLY C C 18.734 -6.556 -22.733 1.00 . A A . 252 GLY C 1 1
5 15464 1 1 177 GLY CA C 19.180 -7.183 -24.036 1.00 . A A . 252 GLY CA 1 1
5 15465 1 1 177 GLY H H 18.602 -6.247 -25.851 1.00 . A A . 252 GLY H 1 1
5 15466 1 1 177 GLY HA2 H 18.476 -7.950 -24.305 1.00 . A A . 252 GLY HA2 1 1
5 15467 1 1 177 GLY HA3 H 20.150 -7.636 -23.891 1.00 . A A . 252 GLY HA3 1 1
5 15468 1 1 177 GLY N N 19.264 -6.227 -25.126 1.00 . A A . 252 GLY N 1 1
5 15469 1 1 177 GLY O O 19.241 -6.895 -21.666 1.00 . A A . 252 GLY O 1 1
5 15470 1 1 178 ILE C C 15.762 -5.229 -21.510 1.00 . A A . 253 ILE C 1 1
5 15471 1 1 178 ILE CA C 17.255 -4.964 -21.652 1.00 . A A . 253 ILE CA 1 1
5 15472 1 1 178 ILE CB C 17.513 -3.445 -21.755 1.00 . A A . 253 ILE CB 1 1
5 15473 1 1 178 ILE CD1 C 19.350 -1.976 -22.710 1.00 . A A . 253 ILE CD1 1 1
5 15474 1 1 178 ILE CG1 C 19.014 -3.187 -21.874 1.00 . A A . 253 ILE CG1 1 1
5 15475 1 1 178 ILE CG2 C 16.941 -2.713 -20.551 1.00 . A A . 253 ILE CG2 1 1
5 15476 1 1 178 ILE H H 17.405 -5.430 -23.704 1.00 . A A . 253 ILE H 1 1
5 15477 1 1 178 ILE HA H 17.769 -5.342 -20.779 1.00 . A A . 253 ILE HA 1 1
5 15478 1 1 178 ILE HB H 17.022 -3.074 -22.640 1.00 . A A . 253 ILE HB 1 1
5 15479 1 1 178 ILE HD11 H 19.015 -2.142 -23.725 1.00 . A A . 253 ILE HD11 1 1
5 15480 1 1 178 ILE HD12 H 20.418 -1.821 -22.706 1.00 . A A . 253 ILE HD12 1 1
5 15481 1 1 178 ILE HD13 H 18.855 -1.107 -22.306 1.00 . A A . 253 ILE HD13 1 1
5 15482 1 1 178 ILE HG12 H 19.429 -3.036 -20.890 1.00 . A A . 253 ILE HG12 1 1
5 15483 1 1 178 ILE HG13 H 19.480 -4.047 -22.330 1.00 . A A . 253 ILE HG13 1 1
5 15484 1 1 178 ILE HG21 H 17.165 -1.661 -20.633 1.00 . A A . 253 ILE HG21 1 1
5 15485 1 1 178 ILE HG22 H 17.383 -3.106 -19.647 1.00 . A A . 253 ILE HG22 1 1
5 15486 1 1 178 ILE HG23 H 15.870 -2.853 -20.520 1.00 . A A . 253 ILE HG23 1 1
5 15487 1 1 178 ILE N N 17.776 -5.649 -22.822 1.00 . A A . 253 ILE N 1 1
5 15488 1 1 178 ILE O O 15.019 -5.157 -22.489 1.00 . A A . 253 ILE O 1 1
5 15489 1 1 179 ASP C C 13.136 -4.556 -20.109 1.00 . A A . 254 ASP C 1 1
5 15490 1 1 179 ASP CA C 13.930 -5.854 -20.050 1.00 . A A . 254 ASP CA 1 1
5 15491 1 1 179 ASP CB C 13.742 -6.530 -18.691 1.00 . A A . 254 ASP CB 1 1
5 15492 1 1 179 ASP CG C 12.426 -7.281 -18.610 1.00 . A A . 254 ASP CG 1 1
5 15493 1 1 179 ASP H H 15.974 -5.590 -19.560 1.00 . A A . 254 ASP H 1 1
5 15494 1 1 179 ASP HA H 13.580 -6.517 -20.827 1.00 . A A . 254 ASP HA 1 1
5 15495 1 1 179 ASP HB2 H 14.548 -7.230 -18.526 1.00 . A A . 254 ASP HB2 1 1
5 15496 1 1 179 ASP HB3 H 13.757 -5.779 -17.916 1.00 . A A . 254 ASP HB3 1 1
5 15497 1 1 179 ASP N N 15.336 -5.571 -20.302 1.00 . A A . 254 ASP N 1 1
5 15498 1 1 179 ASP O O 13.658 -3.489 -19.779 1.00 . A A . 254 ASP O 1 1
5 15499 1 1 179 ASP OD1 O 11.392 -6.655 -18.313 1.00 . A A . 254 ASP OD1 1 1
5 15500 1 1 179 ASP OD2 O 12.419 -8.507 -18.866 1.00 . A A . 254 ASP OD2 1 1
5 15501 1 1 180 THR C C 9.704 -3.609 -20.116 1.00 . A A . 255 THR C 1 1
5 15502 1 1 180 THR CA C 11.094 -3.431 -20.705 1.00 . A A . 255 THR CA 1 1
5 15503 1 1 180 THR CB C 10.966 -3.035 -22.188 1.00 . A A . 255 THR CB 1 1
5 15504 1 1 180 THR CG2 C 10.281 -1.683 -22.330 1.00 . A A . 255 THR CG2 1 1
5 15505 1 1 180 THR H H 11.490 -5.503 -20.722 1.00 . A A . 255 THR H 1 1
5 15506 1 1 180 THR HA H 11.592 -2.627 -20.184 1.00 . A A . 255 THR HA 1 1
5 15507 1 1 180 THR HB H 10.373 -3.782 -22.696 1.00 . A A . 255 THR HB 1 1
5 15508 1 1 180 THR HG1 H 12.864 -3.556 -22.304 1.00 . A A . 255 THR HG1 1 1
5 15509 1 1 180 THR HG21 H 10.213 -1.423 -23.375 1.00 . A A . 255 THR HG21 1 1
5 15510 1 1 180 THR HG22 H 10.858 -0.932 -21.810 1.00 . A A . 255 THR HG22 1 1
5 15511 1 1 180 THR HG23 H 9.288 -1.733 -21.906 1.00 . A A . 255 THR HG23 1 1
5 15512 1 1 180 THR N N 11.896 -4.628 -20.554 1.00 . A A . 255 THR N 1 1
5 15513 1 1 180 THR O O 8.990 -4.558 -20.446 1.00 . A A . 255 THR O 1 1
5 15514 1 1 180 THR OG1 O 12.264 -2.980 -22.787 1.00 . A A . 255 THR OG1 1 1
5 15515 1 1 181 VAL C C 7.121 -1.730 -19.460 1.00 . A A . 256 VAL C 1 1
5 15516 1 1 181 VAL CA C 8.006 -2.674 -18.660 1.00 . A A . 256 VAL CA 1 1
5 15517 1 1 181 VAL CB C 8.043 -2.236 -17.180 1.00 . A A . 256 VAL CB 1 1
5 15518 1 1 181 VAL CG1 C 6.648 -2.241 -16.579 1.00 . A A . 256 VAL CG1 1 1
5 15519 1 1 181 VAL CG2 C 8.970 -3.137 -16.379 1.00 . A A . 256 VAL CG2 1 1
5 15520 1 1 181 VAL H H 9.939 -1.933 -19.056 1.00 . A A . 256 VAL H 1 1
5 15521 1 1 181 VAL HA H 7.602 -3.675 -18.719 1.00 . A A . 256 VAL HA 1 1
5 15522 1 1 181 VAL HB H 8.426 -1.230 -17.133 1.00 . A A . 256 VAL HB 1 1
5 15523 1 1 181 VAL HG11 H 6.239 -3.239 -16.627 1.00 . A A . 256 VAL HG11 1 1
5 15524 1 1 181 VAL HG12 H 6.014 -1.564 -17.133 1.00 . A A . 256 VAL HG12 1 1
5 15525 1 1 181 VAL HG13 H 6.700 -1.924 -15.547 1.00 . A A . 256 VAL HG13 1 1
5 15526 1 1 181 VAL HG21 H 9.958 -3.110 -16.811 1.00 . A A . 256 VAL HG21 1 1
5 15527 1 1 181 VAL HG22 H 8.596 -4.149 -16.402 1.00 . A A . 256 VAL HG22 1 1
5 15528 1 1 181 VAL HG23 H 9.015 -2.792 -15.354 1.00 . A A . 256 VAL HG23 1 1
5 15529 1 1 181 VAL N N 9.328 -2.680 -19.251 1.00 . A A . 256 VAL N 1 1
5 15530 1 1 181 VAL O O 7.445 -0.550 -19.617 1.00 . A A . 256 VAL O 1 1
5 15531 1 1 182 VAL C C 4.166 -0.712 -20.010 1.00 . A A . 257 VAL C 1 1
5 15532 1 1 182 VAL CA C 5.167 -1.482 -20.867 1.00 . A A . 257 VAL CA 1 1
5 15533 1 1 182 VAL CB C 4.421 -2.383 -21.877 1.00 . A A . 257 VAL CB 1 1
5 15534 1 1 182 VAL CG1 C 3.610 -1.560 -22.852 1.00 . A A . 257 VAL CG1 1 1
5 15535 1 1 182 VAL CG2 C 5.401 -3.269 -22.628 1.00 . A A . 257 VAL CG2 1 1
5 15536 1 1 182 VAL H H 5.834 -3.208 -19.850 1.00 . A A . 257 VAL H 1 1
5 15537 1 1 182 VAL HA H 5.768 -0.775 -21.419 1.00 . A A . 257 VAL HA 1 1
5 15538 1 1 182 VAL HB H 3.744 -3.020 -21.328 1.00 . A A . 257 VAL HB 1 1
5 15539 1 1 182 VAL HG11 H 4.268 -0.894 -23.394 1.00 . A A . 257 VAL HG11 1 1
5 15540 1 1 182 VAL HG12 H 2.875 -0.981 -22.314 1.00 . A A . 257 VAL HG12 1 1
5 15541 1 1 182 VAL HG13 H 3.113 -2.218 -23.548 1.00 . A A . 257 VAL HG13 1 1
5 15542 1 1 182 VAL HG21 H 6.156 -2.654 -23.092 1.00 . A A . 257 VAL HG21 1 1
5 15543 1 1 182 VAL HG22 H 4.870 -3.824 -23.389 1.00 . A A . 257 VAL HG22 1 1
5 15544 1 1 182 VAL HG23 H 5.867 -3.958 -21.940 1.00 . A A . 257 VAL HG23 1 1
5 15545 1 1 182 VAL N N 6.055 -2.267 -20.030 1.00 . A A . 257 VAL N 1 1
5 15546 1 1 182 VAL O O 3.684 -1.220 -19.001 1.00 . A A . 257 VAL O 1 1
5 15547 1 1 183 VAL C C 2.426 2.466 -20.595 1.00 . A A . 258 VAL C 1 1
5 15548 1 1 183 VAL CA C 2.978 1.385 -19.665 1.00 . A A . 258 VAL CA 1 1
5 15549 1 1 183 VAL CB C 3.636 2.029 -18.419 1.00 . A A . 258 VAL CB 1 1
5 15550 1 1 183 VAL CG1 C 4.950 2.701 -18.780 1.00 . A A . 258 VAL CG1 1 1
5 15551 1 1 183 VAL CG2 C 2.698 3.027 -17.759 1.00 . A A . 258 VAL CG2 1 1
5 15552 1 1 183 VAL H H 4.394 0.903 -21.161 1.00 . A A . 258 VAL H 1 1
5 15553 1 1 183 VAL HA H 2.158 0.764 -19.332 1.00 . A A . 258 VAL HA 1 1
5 15554 1 1 183 VAL HB H 3.846 1.246 -17.707 1.00 . A A . 258 VAL HB 1 1
5 15555 1 1 183 VAL HG11 H 5.623 1.974 -19.212 1.00 . A A . 258 VAL HG11 1 1
5 15556 1 1 183 VAL HG12 H 5.397 3.117 -17.888 1.00 . A A . 258 VAL HG12 1 1
5 15557 1 1 183 VAL HG13 H 4.765 3.490 -19.491 1.00 . A A . 258 VAL HG13 1 1
5 15558 1 1 183 VAL HG21 H 2.472 3.819 -18.457 1.00 . A A . 258 VAL HG21 1 1
5 15559 1 1 183 VAL HG22 H 3.173 3.443 -16.883 1.00 . A A . 258 VAL HG22 1 1
5 15560 1 1 183 VAL HG23 H 1.784 2.529 -17.474 1.00 . A A . 258 VAL HG23 1 1
5 15561 1 1 183 VAL N N 3.917 0.534 -20.380 1.00 . A A . 258 VAL N 1 1
5 15562 1 1 183 VAL O O 3.175 3.290 -21.123 1.00 . A A . 258 VAL O 1 1
5 15563 1 1 184 GLY C C -0.799 3.961 -21.144 1.00 . A A . 259 GLY C 1 1
5 15564 1 1 184 GLY CA C 0.496 3.408 -21.691 1.00 . A A . 259 GLY CA 1 1
5 15565 1 1 184 GLY H H 0.564 1.807 -20.302 1.00 . A A . 259 GLY H 1 1
5 15566 1 1 184 GLY HA2 H 1.180 4.227 -21.862 1.00 . A A . 259 GLY HA2 1 1
5 15567 1 1 184 GLY HA3 H 0.297 2.916 -22.630 1.00 . A A . 259 GLY HA3 1 1
5 15568 1 1 184 GLY N N 1.116 2.458 -20.785 1.00 . A A . 259 GLY N 1 1
5 15569 1 1 184 GLY O O -1.590 4.553 -21.881 1.00 . A A . 259 GLY O 1 1
5 15570 1 1 185 TRP C C -3.512 3.645 -19.792 1.00 . A A . 260 TRP C 1 1
5 15571 1 1 185 TRP CA C -2.226 4.181 -19.152 1.00 . A A . 260 TRP CA 1 1
5 15572 1 1 185 TRP CB C -2.251 5.717 -19.107 1.00 . A A . 260 TRP CB 1 1
5 15573 1 1 185 TRP CD1 C -0.278 7.352 -19.179 1.00 . A A . 260 TRP CD1 1 1
5 15574 1 1 185 TRP CD2 C -0.223 5.934 -17.446 1.00 . A A . 260 TRP CD2 1 1
5 15575 1 1 185 TRP CE2 C 0.906 6.773 -17.378 1.00 . A A . 260 TRP CE2 1 1
5 15576 1 1 185 TRP CE3 C -0.394 4.963 -16.458 1.00 . A A . 260 TRP CE3 1 1
5 15577 1 1 185 TRP CG C -0.972 6.326 -18.606 1.00 . A A . 260 TRP CG 1 1
5 15578 1 1 185 TRP CH2 C 1.661 5.707 -15.414 1.00 . A A . 260 TRP CH2 1 1
5 15579 1 1 185 TRP CZ2 C 1.854 6.667 -16.362 1.00 . A A . 260 TRP CZ2 1 1
5 15580 1 1 185 TRP CZ3 C 0.548 4.861 -15.453 1.00 . A A . 260 TRP CZ3 1 1
5 15581 1 1 185 TRP H H -0.363 3.197 -19.355 1.00 . A A . 260 TRP H 1 1
5 15582 1 1 185 TRP HA H -2.169 3.807 -18.141 1.00 . A A . 260 TRP HA 1 1
5 15583 1 1 185 TRP HB2 H -2.436 6.098 -20.100 1.00 . A A . 260 TRP HB2 1 1
5 15584 1 1 185 TRP HB3 H -3.050 6.036 -18.452 1.00 . A A . 260 TRP HB3 1 1
5 15585 1 1 185 TRP HD1 H -0.585 7.867 -20.079 1.00 . A A . 260 TRP HD1 1 1
5 15586 1 1 185 TRP HE1 H 1.506 8.329 -18.649 1.00 . A A . 260 TRP HE1 1 1
5 15587 1 1 185 TRP HE3 H -1.244 4.297 -16.469 1.00 . A A . 260 TRP HE3 1 1
5 15588 1 1 185 TRP HH2 H 2.370 5.587 -14.609 1.00 . A A . 260 TRP HH2 1 1
5 15589 1 1 185 TRP HZ2 H 2.721 7.313 -16.315 1.00 . A A . 260 TRP HZ2 1 1
5 15590 1 1 185 TRP HZ3 H 0.432 4.113 -14.682 1.00 . A A . 260 TRP HZ3 1 1
5 15591 1 1 185 TRP N N -1.032 3.704 -19.858 1.00 . A A . 260 TRP N 1 1
5 15592 1 1 185 TRP NE1 N 0.847 7.627 -18.443 1.00 . A A . 260 TRP NE1 1 1
5 15593 1 1 185 TRP O O -4.604 4.165 -19.555 1.00 . A A . 260 TRP O 1 1
5 15594 1 1 186 GLY C C -4.157 0.915 -22.221 1.00 . A A . 261 GLY C 1 1
5 15595 1 1 186 GLY CA C -4.537 1.979 -21.209 1.00 . A A . 261 GLY CA 1 1
5 15596 1 1 186 GLY H H -2.494 2.195 -20.717 1.00 . A A . 261 GLY H 1 1
5 15597 1 1 186 GLY HA2 H -5.170 1.533 -20.458 1.00 . A A . 261 GLY HA2 1 1
5 15598 1 1 186 GLY HA3 H -5.089 2.757 -21.716 1.00 . A A . 261 GLY HA3 1 1
5 15599 1 1 186 GLY N N -3.384 2.569 -20.562 1.00 . A A . 261 GLY N 1 1
5 15600 1 1 186 GLY O O -3.549 -0.102 -21.870 1.00 . A A . 261 GLY O 1 1
5 15601 1 1 187 TYR C C -3.707 0.956 -25.813 1.00 . A A . 262 TYR C 1 1
5 15602 1 1 187 TYR CA C -4.193 0.236 -24.557 1.00 . A A . 262 TYR CA 1 1
5 15603 1 1 187 TYR CB C -5.466 -0.569 -24.852 1.00 . A A . 262 TYR CB 1 1
5 15604 1 1 187 TYR CD1 C -7.063 0.801 -26.250 1.00 . A A . 262 TYR CD1 1 1
5 15605 1 1 187 TYR CD2 C -7.544 0.549 -23.928 1.00 . A A . 262 TYR CD2 1 1
5 15606 1 1 187 TYR CE1 C -8.196 1.575 -26.407 1.00 . A A . 262 TYR CE1 1 1
5 15607 1 1 187 TYR CE2 C -8.681 1.322 -24.077 1.00 . A A . 262 TYR CE2 1 1
5 15608 1 1 187 TYR CG C -6.716 0.275 -25.011 1.00 . A A . 262 TYR CG 1 1
5 15609 1 1 187 TYR CZ C -9.017 1.819 -25.288 1.00 . A A . 262 TYR CZ 1 1
5 15610 1 1 187 TYR H H -4.762 2.088 -23.724 1.00 . A A . 262 TYR H 1 1
5 15611 1 1 187 TYR HA H -3.421 -0.442 -24.224 1.00 . A A . 262 TYR HA 1 1
5 15612 1 1 187 TYR HB2 H -5.328 -1.127 -25.765 1.00 . A A . 262 TYR HB2 1 1
5 15613 1 1 187 TYR HB3 H -5.638 -1.262 -24.040 1.00 . A A . 262 TYR HB3 1 1
5 15614 1 1 187 TYR HD1 H -6.430 0.598 -27.101 1.00 . A A . 262 TYR HD1 1 1
5 15615 1 1 187 TYR HD2 H -7.288 0.151 -22.958 1.00 . A A . 262 TYR HD2 1 1
5 15616 1 1 187 TYR HE1 H -8.446 1.973 -27.382 1.00 . A A . 262 TYR HE1 1 1
5 15617 1 1 187 TYR HE2 H -9.313 1.523 -23.224 1.00 . A A . 262 TYR HE2 1 1
5 15618 1 1 187 TYR HH H -10.241 3.187 -24.710 1.00 . A A . 262 TYR HH 1 1
5 15619 1 1 187 TYR N N -4.442 1.188 -23.486 1.00 . A A . 262 TYR N 1 1
5 15620 1 1 187 TYR O O -3.395 2.147 -25.770 1.00 . A A . 262 TYR O 1 1
5 15621 1 1 187 TYR OH O -10.139 2.599 -25.477 1.00 . A A . 262 TYR OH 1 1
5 15622 1 1 188 GLY C C -1.748 0.432 -28.409 1.00 . A A . 263 GLY C 1 1
5 15623 1 1 188 GLY CA C -3.195 0.798 -28.174 1.00 . A A . 263 GLY CA 1 1
5 15624 1 1 188 GLY H H -4.018 -0.682 -26.914 1.00 . A A . 263 GLY H 1 1
5 15625 1 1 188 GLY HA2 H -3.791 0.419 -28.991 1.00 . A A . 263 GLY HA2 1 1
5 15626 1 1 188 GLY HA3 H -3.285 1.874 -28.139 1.00 . A A . 263 GLY HA3 1 1
5 15627 1 1 188 GLY N N -3.686 0.237 -26.930 1.00 . A A . 263 GLY N 1 1
5 15628 1 1 188 GLY O O -0.871 1.290 -28.356 1.00 . A A . 263 GLY O 1 1
5 15629 1 1 189 ARG C C -0.106 -2.736 -29.462 1.00 . A A . 264 ARG C 1 1
5 15630 1 1 189 ARG CA C -0.135 -1.331 -28.862 1.00 . A A . 264 ARG CA 1 1
5 15631 1 1 189 ARG CB C 0.566 -1.332 -27.497 1.00 . A A . 264 ARG CB 1 1
5 15632 1 1 189 ARG CD C 2.824 -1.015 -28.558 1.00 . A A . 264 ARG CD 1 1
5 15633 1 1 189 ARG CG C 2.015 -1.791 -27.532 1.00 . A A . 264 ARG CG 1 1
5 15634 1 1 189 ARG CZ C 5.030 -2.008 -29.052 1.00 . A A . 264 ARG CZ 1 1
5 15635 1 1 189 ARG H H -2.259 -1.438 -28.911 1.00 . A A . 264 ARG H 1 1
5 15636 1 1 189 ARG HA H 0.387 -0.656 -29.523 1.00 . A A . 264 ARG HA 1 1
5 15637 1 1 189 ARG HB2 H 0.543 -0.331 -27.093 1.00 . A A . 264 ARG HB2 1 1
5 15638 1 1 189 ARG HB3 H 0.023 -1.988 -26.834 1.00 . A A . 264 ARG HB3 1 1
5 15639 1 1 189 ARG HD2 H 2.562 -1.366 -29.545 1.00 . A A . 264 ARG HD2 1 1
5 15640 1 1 189 ARG HD3 H 2.579 0.033 -28.472 1.00 . A A . 264 ARG HD3 1 1
5 15641 1 1 189 ARG HE H 4.674 -0.619 -27.656 1.00 . A A . 264 ARG HE 1 1
5 15642 1 1 189 ARG HG2 H 2.453 -1.639 -26.558 1.00 . A A . 264 ARG HG2 1 1
5 15643 1 1 189 ARG HG3 H 2.042 -2.841 -27.783 1.00 . A A . 264 ARG HG3 1 1
5 15644 1 1 189 ARG HH11 H 3.527 -2.778 -30.169 1.00 . A A . 264 ARG HH11 1 1
5 15645 1 1 189 ARG HH12 H 5.105 -3.419 -30.506 1.00 . A A . 264 ARG HH12 1 1
5 15646 1 1 189 ARG HH21 H 6.732 -1.450 -28.110 1.00 . A A . 264 ARG HH21 1 1
5 15647 1 1 189 ARG HH22 H 6.923 -2.682 -29.327 1.00 . A A . 264 ARG HH22 1 1
5 15648 1 1 189 ARG N N -1.502 -0.841 -28.708 1.00 . A A . 264 ARG N 1 1
5 15649 1 1 189 ARG NE N 4.257 -1.182 -28.359 1.00 . A A . 264 ARG NE 1 1
5 15650 1 1 189 ARG NH1 N 4.510 -2.799 -29.984 1.00 . A A . 264 ARG NH1 1 1
5 15651 1 1 189 ARG NH2 N 6.331 -2.047 -28.812 1.00 . A A . 264 ARG NH2 1 1
5 15652 1 1 189 ARG O O 0.667 -3.016 -30.379 1.00 . A A . 264 ARG O 1 1
5 15653 1 1 190 ALA C C -2.103 -5.192 -30.414 1.00 . A A . 265 ALA C 1 1
5 15654 1 1 190 ALA CA C -0.994 -5.007 -29.385 1.00 . A A . 265 ALA CA 1 1
5 15655 1 1 190 ALA CB C -1.202 -5.947 -28.205 1.00 . A A . 265 ALA CB 1 1
5 15656 1 1 190 ALA H H -1.592 -3.312 -28.264 1.00 . A A . 265 ALA H 1 1
5 15657 1 1 190 ALA HA H -0.044 -5.244 -29.841 1.00 . A A . 265 ALA HA 1 1
5 15658 1 1 190 ALA HB1 H -2.144 -5.722 -27.725 1.00 . A A . 265 ALA HB1 1 1
5 15659 1 1 190 ALA HB2 H -0.396 -5.819 -27.498 1.00 . A A . 265 ALA HB2 1 1
5 15660 1 1 190 ALA HB3 H -1.212 -6.968 -28.558 1.00 . A A . 265 ALA HB3 1 1
5 15661 1 1 190 ALA N N -0.938 -3.621 -28.924 1.00 . A A . 265 ALA N 1 1
5 15662 1 1 190 ALA O O -2.426 -6.315 -30.802 1.00 . A A . 265 ALA O 1 1
5 15663 1 1 191 ASP C C -3.385 -4.615 -33.172 1.00 . A A . 266 ASP C 1 1
5 15664 1 1 191 ASP CA C -3.767 -4.056 -31.803 1.00 . A A . 266 ASP CA 1 1
5 15665 1 1 191 ASP CB C -4.302 -2.628 -31.936 1.00 . A A . 266 ASP CB 1 1
5 15666 1 1 191 ASP CG C -4.765 -2.074 -30.605 1.00 . A A . 266 ASP CG 1 1
5 15667 1 1 191 ASP H H -2.249 -3.219 -30.602 1.00 . A A . 266 ASP H 1 1
5 15668 1 1 191 ASP HA H -4.543 -4.678 -31.383 1.00 . A A . 266 ASP HA 1 1
5 15669 1 1 191 ASP HB2 H -3.523 -1.988 -32.321 1.00 . A A . 266 ASP HB2 1 1
5 15670 1 1 191 ASP HB3 H -5.140 -2.622 -32.617 1.00 . A A . 266 ASP HB3 1 1
5 15671 1 1 191 ASP N N -2.639 -4.071 -30.878 1.00 . A A . 266 ASP N 1 1
5 15672 1 1 191 ASP O O -3.843 -5.691 -33.557 1.00 . A A . 266 ASP O 1 1
5 15673 1 1 191 ASP OD1 O -3.901 -1.744 -29.767 1.00 . A A . 266 ASP OD1 1 1
5 15674 1 1 191 ASP OD2 O -5.998 -1.951 -30.407 1.00 . A A . 266 ASP OD2 1 1
5 15675 1 1 192 PHE C C -0.692 -3.914 -35.503 1.00 . A A . 267 PHE C 1 1
5 15676 1 1 192 PHE CA C -2.123 -4.349 -35.222 1.00 . A A . 267 PHE CA 1 1
5 15677 1 1 192 PHE CB C -3.070 -3.846 -36.327 1.00 . A A . 267 PHE CB 1 1
5 15678 1 1 192 PHE CD1 C -3.710 -1.497 -35.687 1.00 . A A . 267 PHE CD1 1 1
5 15679 1 1 192 PHE CD2 C -2.362 -1.816 -37.631 1.00 . A A . 267 PHE CD2 1 1
5 15680 1 1 192 PHE CE1 C -3.680 -0.129 -35.888 1.00 . A A . 267 PHE CE1 1 1
5 15681 1 1 192 PHE CE2 C -2.332 -0.450 -37.837 1.00 . A A . 267 PHE CE2 1 1
5 15682 1 1 192 PHE CG C -3.045 -2.356 -36.552 1.00 . A A . 267 PHE CG 1 1
5 15683 1 1 192 PHE CZ C -2.999 0.393 -36.966 1.00 . A A . 267 PHE CZ 1 1
5 15684 1 1 192 PHE H H -2.235 -3.026 -33.572 1.00 . A A . 267 PHE H 1 1
5 15685 1 1 192 PHE HA H -2.151 -5.430 -35.211 1.00 . A A . 267 PHE HA 1 1
5 15686 1 1 192 PHE HB2 H -2.808 -4.322 -37.259 1.00 . A A . 267 PHE HB2 1 1
5 15687 1 1 192 PHE HB3 H -4.082 -4.122 -36.066 1.00 . A A . 267 PHE HB3 1 1
5 15688 1 1 192 PHE HD1 H -4.247 -1.905 -34.844 1.00 . A A . 267 PHE HD1 1 1
5 15689 1 1 192 PHE HD2 H -1.842 -2.473 -38.312 1.00 . A A . 267 PHE HD2 1 1
5 15690 1 1 192 PHE HE1 H -4.199 0.531 -35.207 1.00 . A A . 267 PHE HE1 1 1
5 15691 1 1 192 PHE HE2 H -1.797 -0.044 -38.682 1.00 . A A . 267 PHE HE2 1 1
5 15692 1 1 192 PHE HZ H -2.988 1.462 -37.130 1.00 . A A . 267 PHE HZ 1 1
5 15693 1 1 192 PHE N N -2.558 -3.888 -33.910 1.00 . A A . 267 PHE N 1 1
5 15694 1 1 192 PHE O O -0.263 -2.836 -35.085 1.00 . A A . 267 PHE O 1 1
5 15695 1 1 193 ILE C C 1.921 -5.571 -37.498 1.00 . A A . 268 ILE C 1 1
5 15696 1 1 193 ILE CA C 1.437 -4.515 -36.509 1.00 . A A . 268 ILE CA 1 1
5 15697 1 1 193 ILE CB C 2.356 -4.464 -35.263 1.00 . A A . 268 ILE CB 1 1
5 15698 1 1 193 ILE CD1 C 4.656 -3.703 -34.459 1.00 . A A . 268 ILE CD1 1 1
5 15699 1 1 193 ILE CG1 C 3.746 -3.940 -35.645 1.00 . A A . 268 ILE CG1 1 1
5 15700 1 1 193 ILE CG2 C 2.458 -5.834 -34.596 1.00 . A A . 268 ILE CG2 1 1
5 15701 1 1 193 ILE H H -0.321 -5.660 -36.395 1.00 . A A . 268 ILE H 1 1
5 15702 1 1 193 ILE HA H 1.462 -3.548 -36.992 1.00 . A A . 268 ILE HA 1 1
5 15703 1 1 193 ILE HB H 1.912 -3.783 -34.552 1.00 . A A . 268 ILE HB 1 1
5 15704 1 1 193 ILE HD11 H 5.613 -3.336 -34.805 1.00 . A A . 268 ILE HD11 1 1
5 15705 1 1 193 ILE HD12 H 4.800 -4.628 -33.923 1.00 . A A . 268 ILE HD12 1 1
5 15706 1 1 193 ILE HD13 H 4.207 -2.972 -33.801 1.00 . A A . 268 ILE HD13 1 1
5 15707 1 1 193 ILE HG12 H 4.228 -4.657 -36.291 1.00 . A A . 268 ILE HG12 1 1
5 15708 1 1 193 ILE HG13 H 3.638 -3.004 -36.171 1.00 . A A . 268 ILE HG13 1 1
5 15709 1 1 193 ILE HG21 H 1.478 -6.153 -34.274 1.00 . A A . 268 ILE HG21 1 1
5 15710 1 1 193 ILE HG22 H 3.113 -5.768 -33.741 1.00 . A A . 268 ILE HG22 1 1
5 15711 1 1 193 ILE HG23 H 2.856 -6.549 -35.302 1.00 . A A . 268 ILE HG23 1 1
5 15712 1 1 193 ILE N N 0.060 -4.792 -36.149 1.00 . A A . 268 ILE N 1 1
5 15713 1 1 193 ILE O O 1.481 -6.720 -37.450 1.00 . A A . 268 ILE O 1 1
5 15714 1 1 194 ASP C C 4.384 -6.927 -38.999 1.00 . A A . 269 ASP C 1 1
5 15715 1 1 194 ASP CA C 3.233 -6.057 -39.492 1.00 . A A . 269 ASP CA 1 1
5 15716 1 1 194 ASP CB C 3.686 -5.260 -40.721 1.00 . A A . 269 ASP CB 1 1
5 15717 1 1 194 ASP CG C 2.580 -4.407 -41.311 1.00 . A A . 269 ASP CG 1 1
5 15718 1 1 194 ASP H H 3.038 -4.220 -38.454 1.00 . A A . 269 ASP H 1 1
5 15719 1 1 194 ASP HA H 2.414 -6.697 -39.776 1.00 . A A . 269 ASP HA 1 1
5 15720 1 1 194 ASP HB2 H 4.501 -4.611 -40.440 1.00 . A A . 269 ASP HB2 1 1
5 15721 1 1 194 ASP HB3 H 4.026 -5.950 -41.480 1.00 . A A . 269 ASP HB3 1 1
5 15722 1 1 194 ASP N N 2.752 -5.158 -38.447 1.00 . A A . 269 ASP N 1 1
5 15723 1 1 194 ASP O O 4.279 -8.151 -38.972 1.00 . A A . 269 ASP O 1 1
5 15724 1 1 194 ASP OD1 O 1.815 -4.917 -42.156 1.00 . A A . 269 ASP OD1 1 1
5 15725 1 1 194 ASP OD2 O 2.468 -3.222 -40.928 1.00 . A A . 269 ASP OD2 1 1
5 15726 1 1 195 LYS C C 6.865 -6.867 -36.670 1.00 . A A . 270 LYS C 1 1
5 15727 1 1 195 LYS CA C 6.669 -7.012 -38.174 1.00 . A A . 270 LYS CA 1 1
5 15728 1 1 195 LYS CB C 7.905 -6.494 -38.913 1.00 . A A . 270 LYS CB 1 1
5 15729 1 1 195 LYS CD C 9.097 -6.177 -41.100 1.00 . A A . 270 LYS CD 1 1
5 15730 1 1 195 LYS CE C 9.185 -6.593 -42.559 1.00 . A A . 270 LYS CE 1 1
5 15731 1 1 195 LYS CG C 7.945 -6.864 -40.388 1.00 . A A . 270 LYS CG 1 1
5 15732 1 1 195 LYS H H 5.486 -5.313 -38.598 1.00 . A A . 270 LYS H 1 1
5 15733 1 1 195 LYS HA H 6.532 -8.057 -38.410 1.00 . A A . 270 LYS HA 1 1
5 15734 1 1 195 LYS HB2 H 7.930 -5.419 -38.834 1.00 . A A . 270 LYS HB2 1 1
5 15735 1 1 195 LYS HB3 H 8.788 -6.900 -38.440 1.00 . A A . 270 LYS HB3 1 1
5 15736 1 1 195 LYS HD2 H 8.953 -5.108 -41.050 1.00 . A A . 270 LYS HD2 1 1
5 15737 1 1 195 LYS HD3 H 10.020 -6.440 -40.604 1.00 . A A . 270 LYS HD3 1 1
5 15738 1 1 195 LYS HE2 H 8.215 -6.466 -43.015 1.00 . A A . 270 LYS HE2 1 1
5 15739 1 1 195 LYS HE3 H 9.903 -5.958 -43.056 1.00 . A A . 270 LYS HE3 1 1
5 15740 1 1 195 LYS HG2 H 8.069 -7.932 -40.478 1.00 . A A . 270 LYS HG2 1 1
5 15741 1 1 195 LYS HG3 H 7.016 -6.565 -40.852 1.00 . A A . 270 LYS HG3 1 1
5 15742 1 1 195 LYS HZ1 H 10.537 -8.156 -42.268 1.00 . A A . 270 LYS HZ1 1 1
5 15743 1 1 195 LYS HZ2 H 9.671 -8.260 -43.721 1.00 . A A . 270 LYS HZ2 1 1
5 15744 1 1 195 LYS HZ3 H 8.910 -8.646 -42.259 1.00 . A A . 270 LYS HZ3 1 1
5 15745 1 1 195 LYS N N 5.483 -6.291 -38.619 1.00 . A A . 270 LYS N 1 1
5 15746 1 1 195 LYS NZ N 9.605 -8.010 -42.711 1.00 . A A . 270 LYS NZ 1 1
5 15747 1 1 195 LYS O O 6.313 -5.955 -36.059 1.00 . A A . 270 LYS O 1 1
5 15748 1 1 196 THR C C 6.666 -8.060 -33.883 1.00 . A A . 271 THR C 1 1
5 15749 1 1 196 THR CA C 7.953 -7.756 -34.662 1.00 . A A . 271 THR CA 1 1
5 15750 1 1 196 THR CB C 8.567 -6.416 -34.183 1.00 . A A . 271 THR CB 1 1
5 15751 1 1 196 THR CG2 C 8.963 -6.490 -32.713 1.00 . A A . 271 THR CG2 1 1
5 15752 1 1 196 THR H H 8.134 -8.409 -36.664 1.00 . A A . 271 THR H 1 1
5 15753 1 1 196 THR HA H 8.667 -8.544 -34.467 1.00 . A A . 271 THR HA 1 1
5 15754 1 1 196 THR HB H 7.831 -5.634 -34.308 1.00 . A A . 271 THR HB 1 1
5 15755 1 1 196 THR HG1 H 10.454 -5.859 -34.384 1.00 . A A . 271 THR HG1 1 1
5 15756 1 1 196 THR HG21 H 8.087 -6.693 -32.114 1.00 . A A . 271 THR HG21 1 1
5 15757 1 1 196 THR HG22 H 9.393 -5.547 -32.408 1.00 . A A . 271 THR HG22 1 1
5 15758 1 1 196 THR HG23 H 9.688 -7.278 -32.571 1.00 . A A . 271 THR HG23 1 1
5 15759 1 1 196 THR N N 7.687 -7.747 -36.099 1.00 . A A . 271 THR N 1 1
5 15760 1 1 196 THR O O 5.955 -7.155 -33.442 1.00 . A A . 271 THR O 1 1
5 15761 1 1 196 THR OG1 O 9.726 -6.096 -34.971 1.00 . A A . 271 THR OG1 1 1
5 15762 1 1 197 SER C C 5.192 -9.552 -31.603 1.00 . A A . 272 SER C 1 1
5 15763 1 1 197 SER CA C 5.134 -9.800 -33.111 1.00 . A A . 272 SER CA 1 1
5 15764 1 1 197 SER CB C 4.929 -11.292 -33.381 1.00 . A A . 272 SER CB 1 1
5 15765 1 1 197 SER H H 6.936 -10.014 -34.189 1.00 . A A . 272 SER H 1 1
5 15766 1 1 197 SER HA H 4.299 -9.255 -33.523 1.00 . A A . 272 SER HA 1 1
5 15767 1 1 197 SER HB2 H 5.714 -11.856 -32.901 1.00 . A A . 272 SER HB2 1 1
5 15768 1 1 197 SER HB3 H 3.971 -11.600 -32.988 1.00 . A A . 272 SER HB3 1 1
5 15769 1 1 197 SER HG H 4.088 -11.870 -35.054 1.00 . A A . 272 SER HG 1 1
5 15770 1 1 197 SER N N 6.346 -9.346 -33.782 1.00 . A A . 272 SER N 1 1
5 15771 1 1 197 SER O O 6.074 -10.066 -30.912 1.00 . A A . 272 SER O 1 1
5 15772 1 1 197 SER OG O 4.960 -11.561 -34.772 1.00 . A A . 272 SER OG 1 1
5 15773 1 1 198 THR C C 3.847 -9.741 -28.904 1.00 . A A . 273 THR C 1 1
5 15774 1 1 198 THR CA C 4.160 -8.463 -29.684 1.00 . A A . 273 THR CA 1 1
5 15775 1 1 198 THR CB C 3.065 -7.409 -29.411 1.00 . A A . 273 THR CB 1 1
5 15776 1 1 198 THR CG2 C 3.105 -6.935 -27.964 1.00 . A A . 273 THR CG2 1 1
5 15777 1 1 198 THR H H 3.626 -8.319 -31.719 1.00 . A A . 273 THR H 1 1
5 15778 1 1 198 THR HA H 5.109 -8.068 -29.354 1.00 . A A . 273 THR HA 1 1
5 15779 1 1 198 THR HB H 2.100 -7.857 -29.599 1.00 . A A . 273 THR HB 1 1
5 15780 1 1 198 THR HG1 H 2.546 -6.294 -30.960 1.00 . A A . 273 THR HG1 1 1
5 15781 1 1 198 THR HG21 H 2.919 -7.772 -27.307 1.00 . A A . 273 THR HG21 1 1
5 15782 1 1 198 THR HG22 H 2.345 -6.182 -27.812 1.00 . A A . 273 THR HG22 1 1
5 15783 1 1 198 THR HG23 H 4.076 -6.516 -27.746 1.00 . A A . 273 THR HG23 1 1
5 15784 1 1 198 THR N N 4.255 -8.750 -31.108 1.00 . A A . 273 THR N 1 1
5 15785 1 1 198 THR O O 2.756 -10.304 -29.024 1.00 . A A . 273 THR O 1 1
5 15786 1 1 198 THR OG1 O 3.235 -6.284 -30.289 1.00 . A A . 273 THR OG1 1 1
5 15787 1 1 199 THR C C 4.922 -11.190 -25.900 1.00 . A A . 274 THR C 1 1
5 15788 1 1 199 THR CA C 4.660 -11.450 -27.379 1.00 . A A . 274 THR CA 1 1
5 15789 1 1 199 THR CB C 5.621 -12.538 -27.895 1.00 . A A . 274 THR CB 1 1
5 15790 1 1 199 THR CG2 C 5.297 -13.894 -27.278 1.00 . A A . 274 THR CG2 1 1
5 15791 1 1 199 THR H H 5.681 -9.748 -28.105 1.00 . A A . 274 THR H 1 1
5 15792 1 1 199 THR HA H 3.643 -11.798 -27.506 1.00 . A A . 274 THR HA 1 1
5 15793 1 1 199 THR HB H 6.631 -12.267 -27.623 1.00 . A A . 274 THR HB 1 1
5 15794 1 1 199 THR HG1 H 5.963 -11.858 -29.719 1.00 . A A . 274 THR HG1 1 1
5 15795 1 1 199 THR HG21 H 5.968 -14.643 -27.673 1.00 . A A . 274 THR HG21 1 1
5 15796 1 1 199 THR HG22 H 4.277 -14.165 -27.511 1.00 . A A . 274 THR HG22 1 1
5 15797 1 1 199 THR HG23 H 5.416 -13.836 -26.205 1.00 . A A . 274 THR HG23 1 1
5 15798 1 1 199 THR N N 4.824 -10.225 -28.149 1.00 . A A . 274 THR N 1 1
5 15799 1 1 199 THR O O 5.995 -10.705 -25.538 1.00 . A A . 274 THR O 1 1
5 15800 1 1 199 THR OG1 O 5.524 -12.622 -29.325 1.00 . A A . 274 THR OG1 1 1
5 15801 1 1 200 VAL C C 4.177 -9.796 -23.329 1.00 . A A . 275 VAL C 1 1
5 15802 1 1 200 VAL CA C 4.024 -11.290 -23.615 1.00 . A A . 275 VAL CA 1 1
5 15803 1 1 200 VAL CB C 5.189 -12.081 -22.973 1.00 . A A . 275 VAL CB 1 1
5 15804 1 1 200 VAL CG1 C 5.215 -11.885 -21.466 1.00 . A A . 275 VAL CG1 1 1
5 15805 1 1 200 VAL CG2 C 5.089 -13.560 -23.313 1.00 . A A . 275 VAL CG2 1 1
5 15806 1 1 200 VAL H H 3.123 -11.932 -25.425 1.00 . A A . 275 VAL H 1 1
5 15807 1 1 200 VAL HA H 3.099 -11.633 -23.172 1.00 . A A . 275 VAL HA 1 1
5 15808 1 1 200 VAL HB H 6.117 -11.706 -23.377 1.00 . A A . 275 VAL HB 1 1
5 15809 1 1 200 VAL HG11 H 5.376 -10.841 -21.240 1.00 . A A . 275 VAL HG11 1 1
5 15810 1 1 200 VAL HG12 H 6.013 -12.473 -21.041 1.00 . A A . 275 VAL HG12 1 1
5 15811 1 1 200 VAL HG13 H 4.271 -12.204 -21.046 1.00 . A A . 275 VAL HG13 1 1
5 15812 1 1 200 VAL HG21 H 5.098 -13.685 -24.386 1.00 . A A . 275 VAL HG21 1 1
5 15813 1 1 200 VAL HG22 H 4.170 -13.959 -22.910 1.00 . A A . 275 VAL HG22 1 1
5 15814 1 1 200 VAL HG23 H 5.928 -14.083 -22.882 1.00 . A A . 275 VAL HG23 1 1
5 15815 1 1 200 VAL N N 3.937 -11.517 -25.059 1.00 . A A . 275 VAL N 1 1
5 15816 1 1 200 VAL O O 5.289 -9.267 -23.268 1.00 . A A . 275 VAL O 1 1
5 15817 1 1 201 VAL C C 2.453 -7.227 -21.678 1.00 . A A . 276 VAL C 1 1
5 15818 1 1 201 VAL CA C 3.079 -7.668 -23.003 1.00 . A A . 276 VAL CA 1 1
5 15819 1 1 201 VAL CB C 2.400 -6.950 -24.199 1.00 . A A . 276 VAL CB 1 1
5 15820 1 1 201 VAL CG1 C 1.005 -7.500 -24.454 1.00 . A A . 276 VAL CG1 1 1
5 15821 1 1 201 VAL CG2 C 2.351 -5.442 -23.982 1.00 . A A . 276 VAL CG2 1 1
5 15822 1 1 201 VAL H H 2.191 -9.588 -23.166 1.00 . A A . 276 VAL H 1 1
5 15823 1 1 201 VAL HA H 4.118 -7.367 -22.992 1.00 . A A . 276 VAL HA 1 1
5 15824 1 1 201 VAL HB H 2.994 -7.138 -25.082 1.00 . A A . 276 VAL HB 1 1
5 15825 1 1 201 VAL HG11 H 1.068 -8.559 -24.660 1.00 . A A . 276 VAL HG11 1 1
5 15826 1 1 201 VAL HG12 H 0.565 -6.996 -25.303 1.00 . A A . 276 VAL HG12 1 1
5 15827 1 1 201 VAL HG13 H 0.391 -7.340 -23.582 1.00 . A A . 276 VAL HG13 1 1
5 15828 1 1 201 VAL HG21 H 3.355 -5.047 -23.929 1.00 . A A . 276 VAL HG21 1 1
5 15829 1 1 201 VAL HG22 H 1.832 -5.227 -23.059 1.00 . A A . 276 VAL HG22 1 1
5 15830 1 1 201 VAL HG23 H 1.825 -4.981 -24.804 1.00 . A A . 276 VAL HG23 1 1
5 15831 1 1 201 VAL N N 3.054 -9.110 -23.180 1.00 . A A . 276 VAL N 1 1
5 15832 1 1 201 VAL O O 1.235 -7.088 -21.546 1.00 . A A . 276 VAL O 1 1
5 15833 1 1 202 THR C C 2.775 -5.027 -19.486 1.00 . A A . 277 THR C 1 1
5 15834 1 1 202 THR CA C 2.865 -6.547 -19.392 1.00 . A A . 277 THR CA 1 1
5 15835 1 1 202 THR CB C 3.830 -6.958 -18.256 1.00 . A A . 277 THR CB 1 1
5 15836 1 1 202 THR CG2 C 3.388 -6.373 -16.921 1.00 . A A . 277 THR CG2 1 1
5 15837 1 1 202 THR H H 4.235 -7.333 -20.792 1.00 . A A . 277 THR H 1 1
5 15838 1 1 202 THR HA H 1.885 -6.946 -19.180 1.00 . A A . 277 THR HA 1 1
5 15839 1 1 202 THR HB H 4.816 -6.580 -18.488 1.00 . A A . 277 THR HB 1 1
5 15840 1 1 202 THR HG1 H 3.016 -8.728 -17.892 1.00 . A A . 277 THR HG1 1 1
5 15841 1 1 202 THR HG21 H 2.377 -6.688 -16.707 1.00 . A A . 277 THR HG21 1 1
5 15842 1 1 202 THR HG22 H 3.426 -5.295 -16.970 1.00 . A A . 277 THR HG22 1 1
5 15843 1 1 202 THR HG23 H 4.047 -6.722 -16.138 1.00 . A A . 277 THR HG23 1 1
5 15844 1 1 202 THR N N 3.300 -7.071 -20.673 1.00 . A A . 277 THR N 1 1
5 15845 1 1 202 THR O O 3.795 -4.330 -19.469 1.00 . A A . 277 THR O 1 1
5 15846 1 1 202 THR OG1 O 3.887 -8.390 -18.163 1.00 . A A . 277 THR OG1 1 1
5 15847 1 1 203 HIS C C 0.615 -2.495 -18.675 1.00 . A A . 278 HIS C 1 1
5 15848 1 1 203 HIS CA C 1.355 -3.100 -19.863 1.00 . A A . 278 HIS CA 1 1
5 15849 1 1 203 HIS CB C 0.616 -2.812 -21.185 1.00 . A A . 278 HIS CB 1 1
5 15850 1 1 203 HIS CD2 C -1.244 -4.638 -21.266 1.00 . A A . 278 HIS CD2 1 1
5 15851 1 1 203 HIS CE1 C -2.976 -3.315 -21.496 1.00 . A A . 278 HIS CE1 1 1
5 15852 1 1 203 HIS CG C -0.783 -3.361 -21.271 1.00 . A A . 278 HIS CG 1 1
5 15853 1 1 203 HIS H H 0.788 -5.129 -19.661 1.00 . A A . 278 HIS H 1 1
5 15854 1 1 203 HIS HA H 2.333 -2.644 -19.912 1.00 . A A . 278 HIS HA 1 1
5 15855 1 1 203 HIS HB2 H 0.552 -1.744 -21.320 1.00 . A A . 278 HIS HB2 1 1
5 15856 1 1 203 HIS HB3 H 1.187 -3.234 -22.001 1.00 . A A . 278 HIS HB3 1 1
5 15857 1 1 203 HIS HD1 H -1.898 -1.577 -21.467 1.00 . A A . 278 HIS HD1 1 1
5 15858 1 1 203 HIS HD2 H -0.650 -5.535 -21.165 1.00 . A A . 278 HIS HD2 1 1
5 15859 1 1 203 HIS HE1 H -3.989 -2.959 -21.613 1.00 . A A . 278 HIS HE1 1 1
5 15860 1 1 203 HIS HE2 H -3.202 -5.349 -21.591 1.00 . A A . 278 HIS HE2 1 1
5 15861 1 1 203 HIS N N 1.563 -4.529 -19.682 1.00 . A A . 278 HIS N 1 1
5 15862 1 1 203 HIS ND1 N -1.897 -2.559 -21.419 1.00 . A A . 278 HIS ND1 1 1
5 15863 1 1 203 HIS NE2 N -2.609 -4.577 -21.407 1.00 . A A . 278 HIS NE2 1 1
5 15864 1 1 203 HIS O O -0.475 -2.934 -18.310 1.00 . A A . 278 HIS O 1 1
5 15865 1 1 204 ALA C C -0.428 0.126 -17.353 1.00 . A A . 279 ALA C 1 1
5 15866 1 1 204 ALA CA C 0.679 -0.821 -16.911 1.00 . A A . 279 ALA CA 1 1
5 15867 1 1 204 ALA CB C 1.761 -0.066 -16.151 1.00 . A A . 279 ALA CB 1 1
5 15868 1 1 204 ALA H H 2.153 -1.262 -18.362 1.00 . A A . 279 ALA H 1 1
5 15869 1 1 204 ALA HA H 0.258 -1.563 -16.248 1.00 . A A . 279 ALA HA 1 1
5 15870 1 1 204 ALA HB1 H 1.325 0.422 -15.291 1.00 . A A . 279 ALA HB1 1 1
5 15871 1 1 204 ALA HB2 H 2.203 0.679 -16.798 1.00 . A A . 279 ALA HB2 1 1
5 15872 1 1 204 ALA HB3 H 2.526 -0.756 -15.825 1.00 . A A . 279 ALA HB3 1 1
5 15873 1 1 204 ALA N N 1.249 -1.513 -18.052 1.00 . A A . 279 ALA N 1 1
5 15874 1 1 204 ALA O O -0.203 1.044 -18.153 1.00 . A A . 279 ALA O 1 1
5 15875 1 1 205 ALA C C -2.864 1.836 -16.267 1.00 . A A . 280 ALA C 1 1
5 15876 1 1 205 ALA CA C -2.798 0.641 -17.211 1.00 . A A . 280 ALA CA 1 1
5 15877 1 1 205 ALA CB C -4.069 -0.188 -17.110 1.00 . A A . 280 ALA CB 1 1
5 15878 1 1 205 ALA H H -1.746 -0.970 -16.343 1.00 . A A . 280 ALA H 1 1
5 15879 1 1 205 ALA HA H -2.705 0.999 -18.227 1.00 . A A . 280 ALA HA 1 1
5 15880 1 1 205 ALA HB1 H -4.162 -0.581 -16.107 1.00 . A A . 280 ALA HB1 1 1
5 15881 1 1 205 ALA HB2 H -4.024 -1.002 -17.815 1.00 . A A . 280 ALA HB2 1 1
5 15882 1 1 205 ALA HB3 H -4.923 0.435 -17.332 1.00 . A A . 280 ALA HB3 1 1
5 15883 1 1 205 ALA N N -1.639 -0.180 -16.913 1.00 . A A . 280 ALA N 1 1
5 15884 1 1 205 ALA O O -3.444 2.866 -16.592 1.00 . A A . 280 ALA O 1 1
5 15885 1 1 206 THR C C -0.912 2.864 -13.410 1.00 . A A . 281 THR C 1 1
5 15886 1 1 206 THR CA C -2.285 2.735 -14.081 1.00 . A A . 281 THR CA 1 1
5 15887 1 1 206 THR CB C -3.385 2.446 -13.033 1.00 . A A . 281 THR CB 1 1
5 15888 1 1 206 THR CG2 C -3.194 1.069 -12.426 1.00 . A A . 281 THR CG2 1 1
5 15889 1 1 206 THR H H -1.809 0.850 -14.879 1.00 . A A . 281 THR H 1 1
5 15890 1 1 206 THR HA H -2.519 3.665 -14.573 1.00 . A A . 281 THR HA 1 1
5 15891 1 1 206 THR HB H -4.344 2.465 -13.531 1.00 . A A . 281 THR HB 1 1
5 15892 1 1 206 THR HG1 H -3.405 3.006 -11.129 1.00 . A A . 281 THR HG1 1 1
5 15893 1 1 206 THR HG21 H -3.254 0.322 -13.204 1.00 . A A . 281 THR HG21 1 1
5 15894 1 1 206 THR HG22 H -3.967 0.890 -11.693 1.00 . A A . 281 THR HG22 1 1
5 15895 1 1 206 THR HG23 H -2.227 1.018 -11.950 1.00 . A A . 281 THR HG23 1 1
5 15896 1 1 206 THR N N -2.264 1.689 -15.091 1.00 . A A . 281 THR N 1 1
5 15897 1 1 206 THR O O -0.046 2.001 -13.577 1.00 . A A . 281 THR O 1 1
5 15898 1 1 206 THR OG1 O -3.388 3.444 -12.002 1.00 . A A . 281 THR OG1 1 1
5 15899 1 1 207 ILE C C 0.896 3.261 -10.882 1.00 . A A . 282 ILE C 1 1
5 15900 1 1 207 ILE CA C 0.561 4.230 -12.018 1.00 . A A . 282 ILE CA 1 1
5 15901 1 1 207 ILE CB C 0.605 5.693 -11.502 1.00 . A A . 282 ILE CB 1 1
5 15902 1 1 207 ILE CD1 C 3.098 5.984 -11.874 1.00 . A A . 282 ILE CD1 1 1
5 15903 1 1 207 ILE CG1 C 1.962 6.014 -10.878 1.00 . A A . 282 ILE CG1 1 1
5 15904 1 1 207 ILE CG2 C -0.515 5.960 -10.505 1.00 . A A . 282 ILE CG2 1 1
5 15905 1 1 207 ILE H H -1.505 4.479 -12.398 1.00 . A A . 282 ILE H 1 1
5 15906 1 1 207 ILE HA H 1.315 4.128 -12.786 1.00 . A A . 282 ILE HA 1 1
5 15907 1 1 207 ILE HB H 0.457 6.349 -12.348 1.00 . A A . 282 ILE HB 1 1
5 15908 1 1 207 ILE HD11 H 3.173 4.997 -12.305 1.00 . A A . 282 ILE HD11 1 1
5 15909 1 1 207 ILE HD12 H 4.023 6.229 -11.373 1.00 . A A . 282 ILE HD12 1 1
5 15910 1 1 207 ILE HD13 H 2.911 6.704 -12.656 1.00 . A A . 282 ILE HD13 1 1
5 15911 1 1 207 ILE HG12 H 1.927 7.001 -10.447 1.00 . A A . 282 ILE HG12 1 1
5 15912 1 1 207 ILE HG13 H 2.178 5.291 -10.103 1.00 . A A . 282 ILE HG13 1 1
5 15913 1 1 207 ILE HG21 H -1.467 5.785 -10.981 1.00 . A A . 282 ILE HG21 1 1
5 15914 1 1 207 ILE HG22 H -0.464 6.987 -10.171 1.00 . A A . 282 ILE HG22 1 1
5 15915 1 1 207 ILE HG23 H -0.409 5.300 -9.655 1.00 . A A . 282 ILE HG23 1 1
5 15916 1 1 207 ILE N N -0.730 3.926 -12.628 1.00 . A A . 282 ILE N 1 1
5 15917 1 1 207 ILE O O 2.044 2.837 -10.743 1.00 . A A . 282 ILE O 1 1
5 15918 1 1 208 ASP C C 0.605 0.606 -9.467 1.00 . A A . 283 ASP C 1 1
5 15919 1 1 208 ASP CA C 0.087 1.953 -8.989 1.00 . A A . 283 ASP CA 1 1
5 15920 1 1 208 ASP CB C -1.211 1.767 -8.209 1.00 . A A . 283 ASP CB 1 1
5 15921 1 1 208 ASP CG C -2.385 1.389 -9.086 1.00 . A A . 283 ASP CG 1 1
5 15922 1 1 208 ASP H H -1.018 3.207 -10.294 1.00 . A A . 283 ASP H 1 1
5 15923 1 1 208 ASP HA H 0.825 2.393 -8.336 1.00 . A A . 283 ASP HA 1 1
5 15924 1 1 208 ASP HB2 H -1.071 0.988 -7.479 1.00 . A A . 283 ASP HB2 1 1
5 15925 1 1 208 ASP HB3 H -1.447 2.687 -7.708 1.00 . A A . 283 ASP HB3 1 1
5 15926 1 1 208 ASP N N -0.113 2.871 -10.110 1.00 . A A . 283 ASP N 1 1
5 15927 1 1 208 ASP O O 1.406 -0.043 -8.790 1.00 . A A . 283 ASP O 1 1
5 15928 1 1 208 ASP OD1 O -3.005 2.288 -9.690 1.00 . A A . 283 ASP OD1 1 1
5 15929 1 1 208 ASP OD2 O -2.693 0.182 -9.167 1.00 . A A . 283 ASP OD2 1 1
5 15930 1 1 209 GLU C C 2.088 -0.920 -11.659 1.00 . A A . 284 GLU C 1 1
5 15931 1 1 209 GLU CA C 0.606 -0.990 -11.290 1.00 . A A . 284 GLU CA 1 1
5 15932 1 1 209 GLU CB C -0.258 -1.163 -12.529 1.00 . A A . 284 GLU CB 1 1
5 15933 1 1 209 GLU CD C -0.178 -3.631 -12.986 1.00 . A A . 284 GLU CD 1 1
5 15934 1 1 209 GLU CG C 0.199 -2.244 -13.460 1.00 . A A . 284 GLU CG 1 1
5 15935 1 1 209 GLU H H -0.370 0.834 -11.185 1.00 . A A . 284 GLU H 1 1
5 15936 1 1 209 GLU HA H 0.434 -1.806 -10.607 1.00 . A A . 284 GLU HA 1 1
5 15937 1 1 209 GLU HB2 H -1.264 -1.396 -12.217 1.00 . A A . 284 GLU HB2 1 1
5 15938 1 1 209 GLU HB3 H -0.269 -0.231 -13.075 1.00 . A A . 284 GLU HB3 1 1
5 15939 1 1 209 GLU HG2 H -0.251 -2.062 -14.415 1.00 . A A . 284 GLU HG2 1 1
5 15940 1 1 209 GLU HG3 H 1.270 -2.181 -13.545 1.00 . A A . 284 GLU HG3 1 1
5 15941 1 1 209 GLU N N 0.197 0.237 -10.667 1.00 . A A . 284 GLU N 1 1
5 15942 1 1 209 GLU O O 2.854 -1.847 -11.392 1.00 . A A . 284 GLU O 1 1
5 15943 1 1 209 GLU OE1 O -1.327 -4.052 -13.214 1.00 . A A . 284 GLU OE1 1 1
5 15944 1 1 209 GLU OE2 O 0.682 -4.309 -12.385 1.00 . A A . 284 GLU OE2 1 1
5 15945 1 1 210 LEU C C 4.769 0.443 -11.375 1.00 . A A . 285 LEU C 1 1
5 15946 1 1 210 LEU CA C 3.874 0.433 -12.610 1.00 . A A . 285 LEU CA 1 1
5 15947 1 1 210 LEU CB C 4.015 1.756 -13.365 1.00 . A A . 285 LEU CB 1 1
5 15948 1 1 210 LEU CD1 C 5.773 1.001 -14.991 1.00 . A A . 285 LEU CD1 1 1
5 15949 1 1 210 LEU CD2 C 5.437 3.444 -14.545 1.00 . A A . 285 LEU CD2 1 1
5 15950 1 1 210 LEU CG C 5.401 2.044 -13.945 1.00 . A A . 285 LEU CG 1 1
5 15951 1 1 210 LEU H H 1.847 0.950 -12.313 1.00 . A A . 285 LEU H 1 1
5 15952 1 1 210 LEU HA H 4.172 -0.379 -13.255 1.00 . A A . 285 LEU HA 1 1
5 15953 1 1 210 LEU HB2 H 3.304 1.761 -14.175 1.00 . A A . 285 LEU HB2 1 1
5 15954 1 1 210 LEU HB3 H 3.767 2.555 -12.685 1.00 . A A . 285 LEU HB3 1 1
5 15955 1 1 210 LEU HD11 H 5.057 1.031 -15.800 1.00 . A A . 285 LEU HD11 1 1
5 15956 1 1 210 LEU HD12 H 5.763 0.020 -14.540 1.00 . A A . 285 LEU HD12 1 1
5 15957 1 1 210 LEU HD13 H 6.760 1.210 -15.375 1.00 . A A . 285 LEU HD13 1 1
5 15958 1 1 210 LEU HD21 H 4.689 3.524 -15.322 1.00 . A A . 285 LEU HD21 1 1
5 15959 1 1 210 LEU HD22 H 6.413 3.631 -14.967 1.00 . A A . 285 LEU HD22 1 1
5 15960 1 1 210 LEU HD23 H 5.233 4.174 -13.775 1.00 . A A . 285 LEU HD23 1 1
5 15961 1 1 210 LEU HG H 6.134 2.000 -13.151 1.00 . A A . 285 LEU HG 1 1
5 15962 1 1 210 LEU N N 2.489 0.217 -12.220 1.00 . A A . 285 LEU N 1 1
5 15963 1 1 210 LEU O O 5.846 -0.149 -11.372 1.00 . A A . 285 LEU O 1 1
5 15964 1 1 211 ARG C C 5.466 -0.120 -8.538 1.00 . A A . 286 ARG C 1 1
5 15965 1 1 211 ARG CA C 5.030 1.240 -9.079 1.00 . A A . 286 ARG CA 1 1
5 15966 1 1 211 ARG CB C 4.185 1.939 -8.010 1.00 . A A . 286 ARG CB 1 1
5 15967 1 1 211 ARG CD C 4.068 2.383 -5.513 1.00 . A A . 286 ARG CD 1 1
5 15968 1 1 211 ARG CG C 4.944 2.066 -6.709 1.00 . A A . 286 ARG CG 1 1
5 15969 1 1 211 ARG CZ C 4.982 3.103 -3.337 1.00 . A A . 286 ARG CZ 1 1
5 15970 1 1 211 ARG H H 3.449 1.610 -10.431 1.00 . A A . 286 ARG H 1 1
5 15971 1 1 211 ARG HA H 5.910 1.835 -9.267 1.00 . A A . 286 ARG HA 1 1
5 15972 1 1 211 ARG HB2 H 3.916 2.928 -8.358 1.00 . A A . 286 ARG HB2 1 1
5 15973 1 1 211 ARG HB3 H 3.288 1.366 -7.832 1.00 . A A . 286 ARG HB3 1 1
5 15974 1 1 211 ARG HD2 H 3.741 3.411 -5.574 1.00 . A A . 286 ARG HD2 1 1
5 15975 1 1 211 ARG HD3 H 3.213 1.723 -5.510 1.00 . A A . 286 ARG HD3 1 1
5 15976 1 1 211 ARG HE H 5.309 1.322 -4.196 1.00 . A A . 286 ARG HE 1 1
5 15977 1 1 211 ARG HG2 H 5.452 1.132 -6.516 1.00 . A A . 286 ARG HG2 1 1
5 15978 1 1 211 ARG HG3 H 5.679 2.851 -6.821 1.00 . A A . 286 ARG HG3 1 1
5 15979 1 1 211 ARG HH11 H 3.696 4.445 -4.151 1.00 . A A . 286 ARG HH11 1 1
5 15980 1 1 211 ARG HH12 H 4.477 4.953 -2.687 1.00 . A A . 286 ARG HH12 1 1
5 15981 1 1 211 ARG HH21 H 6.295 1.985 -2.272 1.00 . A A . 286 ARG HH21 1 1
5 15982 1 1 211 ARG HH22 H 5.945 3.559 -1.615 1.00 . A A . 286 ARG HH22 1 1
5 15983 1 1 211 ARG N N 4.297 1.126 -10.332 1.00 . A A . 286 ARG N 1 1
5 15984 1 1 211 ARG NE N 4.829 2.189 -4.287 1.00 . A A . 286 ARG NE 1 1
5 15985 1 1 211 ARG NH1 N 4.325 4.254 -3.393 1.00 . A A . 286 ARG NH1 1 1
5 15986 1 1 211 ARG NH2 N 5.800 2.861 -2.322 1.00 . A A . 286 ARG NH2 1 1
5 15987 1 1 211 ARG O O 6.661 -0.401 -8.421 1.00 . A A . 286 ARG O 1 1
5 15988 1 1 212 GLU C C 5.580 -3.154 -8.585 1.00 . A A . 287 GLU C 1 1
5 15989 1 1 212 GLU CA C 4.795 -2.263 -7.634 1.00 . A A . 287 GLU CA 1 1
5 15990 1 1 212 GLU CB C 3.523 -2.965 -7.149 1.00 . A A . 287 GLU CB 1 1
5 15991 1 1 212 GLU CD C 1.210 -3.805 -7.656 1.00 . A A . 287 GLU CD 1 1
5 15992 1 1 212 GLU CG C 2.472 -3.186 -8.221 1.00 . A A . 287 GLU CG 1 1
5 15993 1 1 212 GLU H H 3.575 -0.773 -8.520 1.00 . A A . 287 GLU H 1 1
5 15994 1 1 212 GLU HA H 5.420 -2.063 -6.773 1.00 . A A . 287 GLU HA 1 1
5 15995 1 1 212 GLU HB2 H 3.796 -3.930 -6.748 1.00 . A A . 287 GLU HB2 1 1
5 15996 1 1 212 GLU HB3 H 3.080 -2.375 -6.361 1.00 . A A . 287 GLU HB3 1 1
5 15997 1 1 212 GLU HG2 H 2.229 -2.239 -8.677 1.00 . A A . 287 GLU HG2 1 1
5 15998 1 1 212 GLU HG3 H 2.877 -3.851 -8.969 1.00 . A A . 287 GLU HG3 1 1
5 15999 1 1 212 GLU N N 4.495 -0.977 -8.245 1.00 . A A . 287 GLU N 1 1
5 16000 1 1 212 GLU O O 6.368 -3.993 -8.144 1.00 . A A . 287 GLU O 1 1
5 16001 1 1 212 GLU OE1 O 0.673 -3.273 -6.658 1.00 . A A . 287 GLU OE1 1 1
5 16002 1 1 212 GLU OE2 O 0.752 -4.830 -8.198 1.00 . A A . 287 GLU OE2 1 1
5 16003 1 1 213 ALA C C 7.612 -3.370 -10.870 1.00 . A A . 288 ALA C 1 1
5 16004 1 1 213 ALA CA C 6.127 -3.712 -10.890 1.00 . A A . 288 ALA CA 1 1
5 16005 1 1 213 ALA CB C 5.536 -3.466 -12.270 1.00 . A A . 288 ALA CB 1 1
5 16006 1 1 213 ALA H H 4.759 -2.271 -10.199 1.00 . A A . 288 ALA H 1 1
5 16007 1 1 213 ALA HA H 6.009 -4.759 -10.655 1.00 . A A . 288 ALA HA 1 1
5 16008 1 1 213 ALA HB1 H 5.723 -2.445 -12.569 1.00 . A A . 288 ALA HB1 1 1
5 16009 1 1 213 ALA HB2 H 4.469 -3.639 -12.236 1.00 . A A . 288 ALA HB2 1 1
5 16010 1 1 213 ALA HB3 H 5.989 -4.140 -12.982 1.00 . A A . 288 ALA HB3 1 1
5 16011 1 1 213 ALA N N 5.403 -2.944 -9.890 1.00 . A A . 288 ALA N 1 1
5 16012 1 1 213 ALA O O 8.461 -4.254 -10.988 1.00 . A A . 288 ALA O 1 1
5 16013 1 1 214 LEU C C 9.970 -2.091 -9.359 1.00 . A A . 289 LEU C 1 1
5 16014 1 1 214 LEU CA C 9.305 -1.629 -10.648 1.00 . A A . 289 LEU CA 1 1
5 16015 1 1 214 LEU CB C 9.387 -0.101 -10.765 1.00 . A A . 289 LEU CB 1 1
5 16016 1 1 214 LEU CD1 C 9.311 1.945 -12.210 1.00 . A A . 289 LEU CD1 1 1
5 16017 1 1 214 LEU CD2 C 9.437 -0.323 -13.268 1.00 . A A . 289 LEU CD2 1 1
5 16018 1 1 214 LEU CG C 8.900 0.488 -12.096 1.00 . A A . 289 LEU CG 1 1
5 16019 1 1 214 LEU H H 7.196 -1.419 -10.703 1.00 . A A . 289 LEU H 1 1
5 16020 1 1 214 LEU HA H 9.828 -2.069 -11.482 1.00 . A A . 289 LEU HA 1 1
5 16021 1 1 214 LEU HB2 H 8.799 0.331 -9.968 1.00 . A A . 289 LEU HB2 1 1
5 16022 1 1 214 LEU HB3 H 10.417 0.194 -10.627 1.00 . A A . 289 LEU HB3 1 1
5 16023 1 1 214 LEU HD11 H 8.810 2.522 -11.446 1.00 . A A . 289 LEU HD11 1 1
5 16024 1 1 214 LEU HD12 H 9.034 2.323 -13.184 1.00 . A A . 289 LEU HD12 1 1
5 16025 1 1 214 LEU HD13 H 10.379 2.029 -12.083 1.00 . A A . 289 LEU HD13 1 1
5 16026 1 1 214 LEU HD21 H 9.078 0.100 -14.195 1.00 . A A . 289 LEU HD21 1 1
5 16027 1 1 214 LEU HD22 H 9.095 -1.346 -13.183 1.00 . A A . 289 LEU HD22 1 1
5 16028 1 1 214 LEU HD23 H 10.517 -0.303 -13.257 1.00 . A A . 289 LEU HD23 1 1
5 16029 1 1 214 LEU HG H 7.820 0.453 -12.132 1.00 . A A . 289 LEU HG 1 1
5 16030 1 1 214 LEU N N 7.918 -2.085 -10.704 1.00 . A A . 289 LEU N 1 1
5 16031 1 1 214 LEU O O 11.182 -2.299 -9.319 1.00 . A A . 289 LEU O 1 1
5 16032 1 1 215 GLY C C 9.861 -1.666 -6.033 1.00 . A A . 290 GLY C 1 1
5 16033 1 1 215 GLY CA C 9.695 -2.760 -7.062 1.00 . A A . 290 GLY CA 1 1
5 16034 1 1 215 GLY H H 8.215 -2.064 -8.407 1.00 . A A . 290 GLY H 1 1
5 16035 1 1 215 GLY HA2 H 9.018 -3.505 -6.673 1.00 . A A . 290 GLY HA2 1 1
5 16036 1 1 215 GLY HA3 H 10.657 -3.220 -7.240 1.00 . A A . 290 GLY HA3 1 1
5 16037 1 1 215 GLY N N 9.170 -2.272 -8.320 1.00 . A A . 290 GLY N 1 1
5 16038 1 1 215 GLY O O 10.887 -1.577 -5.372 1.00 . A A . 290 GLY O 1 1
5 16039 1 1 216 VAL C C 7.561 0.240 -4.111 1.00 . A A . 291 VAL C 1 1
5 16040 1 1 216 VAL CA C 8.863 0.234 -4.914 1.00 . A A . 291 VAL CA 1 1
5 16041 1 1 216 VAL CB C 9.096 1.606 -5.585 1.00 . A A . 291 VAL CB 1 1
5 16042 1 1 216 VAL CG1 C 8.186 1.800 -6.783 1.00 . A A . 291 VAL CG1 1 1
5 16043 1 1 216 VAL CG2 C 8.898 2.723 -4.586 1.00 . A A . 291 VAL CG2 1 1
5 16044 1 1 216 VAL H H 8.070 -0.926 -6.485 1.00 . A A . 291 VAL H 1 1
5 16045 1 1 216 VAL HA H 9.685 0.055 -4.238 1.00 . A A . 291 VAL HA 1 1
5 16046 1 1 216 VAL HB H 10.117 1.648 -5.930 1.00 . A A . 291 VAL HB 1 1
5 16047 1 1 216 VAL HG11 H 8.399 1.039 -7.518 1.00 . A A . 291 VAL HG11 1 1
5 16048 1 1 216 VAL HG12 H 8.356 2.776 -7.217 1.00 . A A . 291 VAL HG12 1 1
5 16049 1 1 216 VAL HG13 H 7.157 1.717 -6.469 1.00 . A A . 291 VAL HG13 1 1
5 16050 1 1 216 VAL HG21 H 9.625 2.629 -3.794 1.00 . A A . 291 VAL HG21 1 1
5 16051 1 1 216 VAL HG22 H 7.902 2.665 -4.174 1.00 . A A . 291 VAL HG22 1 1
5 16052 1 1 216 VAL HG23 H 9.026 3.672 -5.084 1.00 . A A . 291 VAL HG23 1 1
5 16053 1 1 216 VAL N N 8.846 -0.839 -5.892 1.00 . A A . 291 VAL N 1 1
5 16054 1 1 216 VAL O O 6.482 0.126 -4.727 1.00 . A A . 291 VAL O 1 1
5 16055 1 1 216 VAL OXT O 7.620 0.362 -2.870 1.00 . A A . 291 VAL OXT 1 1
6 16056 1 1 1 GLY C C 15.123 -7.279 -5.452 1.00 . A A . 76 GLY C 1 1
6 16057 1 1 1 GLY CA C 16.285 -7.541 -4.521 1.00 . A A . 76 GLY CA 1 1
6 16058 1 1 1 GLY H1 H 15.476 -9.248 -3.638 1.00 . A A . 76 GLY H1 1 1
6 16059 1 1 1 GLY H2 H 15.116 -7.816 -2.809 1.00 . A A . 76 GLY H2 1 1
6 16060 1 1 1 GLY H3 H 16.668 -8.494 -2.703 1.00 . A A . 76 GLY H3 1 1
6 16061 1 1 1 GLY HA2 H 16.690 -6.594 -4.191 1.00 . A A . 76 GLY HA2 1 1
6 16062 1 1 1 GLY HA3 H 17.050 -8.086 -5.055 1.00 . A A . 76 GLY HA3 1 1
6 16063 1 1 1 GLY N N 15.860 -8.326 -3.336 1.00 . A A . 76 GLY N 1 1
6 16064 1 1 1 GLY O O 14.975 -7.938 -6.481 1.00 . A A . 76 GLY O 1 1
6 16065 1 1 2 GLU C C 13.444 -5.060 -7.041 1.00 . A A . 77 GLU C 1 1
6 16066 1 1 2 GLU CA C 13.126 -5.969 -5.861 1.00 . A A . 77 GLU CA 1 1
6 16067 1 1 2 GLU CB C 12.092 -5.291 -4.945 1.00 . A A . 77 GLU CB 1 1
6 16068 1 1 2 GLU CD C 12.863 -6.216 -2.702 1.00 . A A . 77 GLU CD 1 1
6 16069 1 1 2 GLU CG C 11.723 -6.093 -3.697 1.00 . A A . 77 GLU CG 1 1
6 16070 1 1 2 GLU H H 14.558 -5.730 -4.333 1.00 . A A . 77 GLU H 1 1
6 16071 1 1 2 GLU HA H 12.713 -6.894 -6.232 1.00 . A A . 77 GLU HA 1 1
6 16072 1 1 2 GLU HB2 H 12.488 -4.339 -4.623 1.00 . A A . 77 GLU HB2 1 1
6 16073 1 1 2 GLU HB3 H 11.190 -5.117 -5.513 1.00 . A A . 77 GLU HB3 1 1
6 16074 1 1 2 GLU HG2 H 10.894 -5.605 -3.205 1.00 . A A . 77 GLU HG2 1 1
6 16075 1 1 2 GLU HG3 H 11.422 -7.086 -4.001 1.00 . A A . 77 GLU HG3 1 1
6 16076 1 1 2 GLU N N 14.329 -6.281 -5.113 1.00 . A A . 77 GLU N 1 1
6 16077 1 1 2 GLU O O 13.472 -5.500 -8.192 1.00 . A A . 77 GLU O 1 1
6 16078 1 1 2 GLU OE1 O 13.232 -5.196 -2.089 1.00 . A A . 77 GLU OE1 1 1
6 16079 1 1 2 GLU OE2 O 13.408 -7.330 -2.547 1.00 . A A . 77 GLU OE2 1 1
6 16080 1 1 3 SER C C 15.386 -3.078 -8.412 1.00 . A A . 78 SER C 1 1
6 16081 1 1 3 SER CA C 14.041 -2.817 -7.747 1.00 . A A . 78 SER CA 1 1
6 16082 1 1 3 SER CB C 14.043 -1.426 -7.115 1.00 . A A . 78 SER CB 1 1
6 16083 1 1 3 SER H H 13.773 -3.545 -5.791 1.00 . A A . 78 SER H 1 1
6 16084 1 1 3 SER HA H 13.265 -2.859 -8.495 1.00 . A A . 78 SER HA 1 1
6 16085 1 1 3 SER HB2 H 14.864 -1.349 -6.418 1.00 . A A . 78 SER HB2 1 1
6 16086 1 1 3 SER HB3 H 14.153 -0.681 -7.887 1.00 . A A . 78 SER HB3 1 1
6 16087 1 1 3 SER HG H 12.138 -1.735 -6.791 1.00 . A A . 78 SER HG 1 1
6 16088 1 1 3 SER N N 13.745 -3.810 -6.734 1.00 . A A . 78 SER N 1 1
6 16089 1 1 3 SER O O 16.288 -3.661 -7.808 1.00 . A A . 78 SER O 1 1
6 16090 1 1 3 SER OG O 12.837 -1.188 -6.421 1.00 . A A . 78 SER OG 1 1
6 16091 1 1 4 PRO C C 17.674 -1.643 -10.035 1.00 . A A . 79 PRO C 1 1
6 16092 1 1 4 PRO CA C 16.768 -2.807 -10.416 1.00 . A A . 79 PRO CA 1 1
6 16093 1 1 4 PRO CB C 16.344 -2.723 -11.883 1.00 . A A . 79 PRO CB 1 1
6 16094 1 1 4 PRO CD C 14.417 -2.212 -10.551 1.00 . A A . 79 PRO CD 1 1
6 16095 1 1 4 PRO CG C 15.093 -1.918 -11.865 1.00 . A A . 79 PRO CG 1 1
6 16096 1 1 4 PRO HA H 17.276 -3.743 -10.228 1.00 . A A . 79 PRO HA 1 1
6 16097 1 1 4 PRO HB2 H 17.119 -2.237 -12.460 1.00 . A A . 79 PRO HB2 1 1
6 16098 1 1 4 PRO HB3 H 16.170 -3.717 -12.268 1.00 . A A . 79 PRO HB3 1 1
6 16099 1 1 4 PRO HD2 H 13.993 -1.312 -10.136 1.00 . A A . 79 PRO HD2 1 1
6 16100 1 1 4 PRO HD3 H 13.653 -2.964 -10.682 1.00 . A A . 79 PRO HD3 1 1
6 16101 1 1 4 PRO HG2 H 15.332 -0.866 -11.937 1.00 . A A . 79 PRO HG2 1 1
6 16102 1 1 4 PRO HG3 H 14.459 -2.213 -12.686 1.00 . A A . 79 PRO HG3 1 1
6 16103 1 1 4 PRO N N 15.508 -2.718 -9.697 1.00 . A A . 79 PRO N 1 1
6 16104 1 1 4 PRO O O 17.412 -0.944 -9.057 1.00 . A A . 79 PRO O 1 1
6 16105 1 1 5 GLN C C 19.333 0.880 -11.363 1.00 . A A . 80 GLN C 1 1
6 16106 1 1 5 GLN CA C 19.640 -0.340 -10.498 1.00 . A A . 80 GLN CA 1 1
6 16107 1 1 5 GLN CB C 21.085 -0.801 -10.697 1.00 . A A . 80 GLN CB 1 1
6 16108 1 1 5 GLN CD C 21.991 -0.093 -8.438 1.00 . A A . 80 GLN CD 1 1
6 16109 1 1 5 GLN CG C 22.112 0.036 -9.948 1.00 . A A . 80 GLN CG 1 1
6 16110 1 1 5 GLN H H 18.906 -2.013 -11.563 1.00 . A A . 80 GLN H 1 1
6 16111 1 1 5 GLN HA H 19.498 -0.069 -9.461 1.00 . A A . 80 GLN HA 1 1
6 16112 1 1 5 GLN HB2 H 21.172 -1.823 -10.357 1.00 . A A . 80 GLN HB2 1 1
6 16113 1 1 5 GLN HB3 H 21.321 -0.763 -11.750 1.00 . A A . 80 GLN HB3 1 1
6 16114 1 1 5 GLN HE21 H 23.950 0.145 -8.237 1.00 . A A . 80 GLN HE21 1 1
6 16115 1 1 5 GLN HE22 H 23.062 -0.071 -6.774 1.00 . A A . 80 GLN HE22 1 1
6 16116 1 1 5 GLN HG2 H 23.100 -0.282 -10.243 1.00 . A A . 80 GLN HG2 1 1
6 16117 1 1 5 GLN HG3 H 21.972 1.074 -10.219 1.00 . A A . 80 GLN HG3 1 1
6 16118 1 1 5 GLN N N 18.726 -1.424 -10.801 1.00 . A A . 80 GLN N 1 1
6 16119 1 1 5 GLN NE2 N 23.113 0.002 -7.748 1.00 . A A . 80 GLN NE2 1 1
6 16120 1 1 5 GLN O O 19.391 2.020 -10.891 1.00 . A A . 80 GLN O 1 1
6 16121 1 1 5 GLN OE1 O 20.904 -0.292 -7.899 1.00 . A A . 80 GLN OE1 1 1
6 16122 1 1 6 LEU C C 17.294 1.422 -14.265 1.00 . A A . 81 LEU C 1 1
6 16123 1 1 6 LEU CA C 18.604 1.708 -13.532 1.00 . A A . 81 LEU CA 1 1
6 16124 1 1 6 LEU CB C 19.742 1.865 -14.547 1.00 . A A . 81 LEU CB 1 1
6 16125 1 1 6 LEU CD1 C 19.135 4.219 -15.206 1.00 . A A . 81 LEU CD1 1 1
6 16126 1 1 6 LEU CD2 C 20.936 3.825 -13.517 1.00 . A A . 81 LEU CD2 1 1
6 16127 1 1 6 LEU CG C 20.258 3.294 -14.771 1.00 . A A . 81 LEU CG 1 1
6 16128 1 1 6 LEU H H 18.804 -0.302 -12.899 1.00 . A A . 81 LEU H 1 1
6 16129 1 1 6 LEU HA H 18.502 2.622 -12.966 1.00 . A A . 81 LEU HA 1 1
6 16130 1 1 6 LEU HB2 H 20.571 1.254 -14.221 1.00 . A A . 81 LEU HB2 1 1
6 16131 1 1 6 LEU HB3 H 19.396 1.485 -15.495 1.00 . A A . 81 LEU HB3 1 1
6 16132 1 1 6 LEU HD11 H 18.672 3.826 -16.099 1.00 . A A . 81 LEU HD11 1 1
6 16133 1 1 6 LEU HD12 H 19.537 5.200 -15.411 1.00 . A A . 81 LEU HD12 1 1
6 16134 1 1 6 LEU HD13 H 18.399 4.289 -14.419 1.00 . A A . 81 LEU HD13 1 1
6 16135 1 1 6 LEU HD21 H 20.221 3.864 -12.709 1.00 . A A . 81 LEU HD21 1 1
6 16136 1 1 6 LEU HD22 H 21.318 4.819 -13.707 1.00 . A A . 81 LEU HD22 1 1
6 16137 1 1 6 LEU HD23 H 21.753 3.173 -13.244 1.00 . A A . 81 LEU HD23 1 1
6 16138 1 1 6 LEU HG H 20.994 3.278 -15.561 1.00 . A A . 81 LEU HG 1 1
6 16139 1 1 6 LEU N N 18.910 0.631 -12.602 1.00 . A A . 81 LEU N 1 1
6 16140 1 1 6 LEU O O 17.072 0.310 -14.755 1.00 . A A . 81 LEU O 1 1
6 16141 1 1 7 VAL C C 14.992 3.405 -16.045 1.00 . A A . 82 VAL C 1 1
6 16142 1 1 7 VAL CA C 15.146 2.302 -15.005 1.00 . A A . 82 VAL CA 1 1
6 16143 1 1 7 VAL CB C 13.968 2.378 -14.007 1.00 . A A . 82 VAL CB 1 1
6 16144 1 1 7 VAL CG1 C 12.641 2.184 -14.718 1.00 . A A . 82 VAL CG1 1 1
6 16145 1 1 7 VAL CG2 C 14.131 1.358 -12.891 1.00 . A A . 82 VAL CG2 1 1
6 16146 1 1 7 VAL H H 16.671 3.288 -13.912 1.00 . A A . 82 VAL H 1 1
6 16147 1 1 7 VAL HA H 15.117 1.341 -15.499 1.00 . A A . 82 VAL HA 1 1
6 16148 1 1 7 VAL HB H 13.969 3.362 -13.565 1.00 . A A . 82 VAL HB 1 1
6 16149 1 1 7 VAL HG11 H 11.845 2.184 -13.990 1.00 . A A . 82 VAL HG11 1 1
6 16150 1 1 7 VAL HG12 H 12.649 1.239 -15.243 1.00 . A A . 82 VAL HG12 1 1
6 16151 1 1 7 VAL HG13 H 12.487 2.988 -15.421 1.00 . A A . 82 VAL HG13 1 1
6 16152 1 1 7 VAL HG21 H 13.278 1.406 -12.230 1.00 . A A . 82 VAL HG21 1 1
6 16153 1 1 7 VAL HG22 H 15.030 1.573 -12.334 1.00 . A A . 82 VAL HG22 1 1
6 16154 1 1 7 VAL HG23 H 14.199 0.366 -13.316 1.00 . A A . 82 VAL HG23 1 1
6 16155 1 1 7 VAL N N 16.429 2.426 -14.324 1.00 . A A . 82 VAL N 1 1
6 16156 1 1 7 VAL O O 15.065 4.589 -15.717 1.00 . A A . 82 VAL O 1 1
6 16157 1 1 8 ILE C C 13.192 4.211 -18.695 1.00 . A A . 83 ILE C 1 1
6 16158 1 1 8 ILE CA C 14.671 3.986 -18.380 1.00 . A A . 83 ILE CA 1 1
6 16159 1 1 8 ILE CB C 15.385 3.516 -19.669 1.00 . A A . 83 ILE CB 1 1
6 16160 1 1 8 ILE CD1 C 17.752 4.117 -18.897 1.00 . A A . 83 ILE CD1 1 1
6 16161 1 1 8 ILE CG1 C 16.813 3.035 -19.380 1.00 . A A . 83 ILE CG1 1 1
6 16162 1 1 8 ILE CG2 C 15.402 4.636 -20.699 1.00 . A A . 83 ILE CG2 1 1
6 16163 1 1 8 ILE H H 14.742 2.056 -17.499 1.00 . A A . 83 ILE H 1 1
6 16164 1 1 8 ILE HA H 15.113 4.920 -18.060 1.00 . A A . 83 ILE HA 1 1
6 16165 1 1 8 ILE HB H 14.818 2.693 -20.084 1.00 . A A . 83 ILE HB 1 1
6 16166 1 1 8 ILE HD11 H 18.745 3.707 -18.790 1.00 . A A . 83 ILE HD11 1 1
6 16167 1 1 8 ILE HD12 H 17.411 4.491 -17.944 1.00 . A A . 83 ILE HD12 1 1
6 16168 1 1 8 ILE HD13 H 17.772 4.922 -19.617 1.00 . A A . 83 ILE HD13 1 1
6 16169 1 1 8 ILE HG12 H 16.779 2.268 -18.622 1.00 . A A . 83 ILE HG12 1 1
6 16170 1 1 8 ILE HG13 H 17.232 2.618 -20.284 1.00 . A A . 83 ILE HG13 1 1
6 16171 1 1 8 ILE HG21 H 15.950 4.313 -21.572 1.00 . A A . 83 ILE HG21 1 1
6 16172 1 1 8 ILE HG22 H 15.876 5.510 -20.276 1.00 . A A . 83 ILE HG22 1 1
6 16173 1 1 8 ILE HG23 H 14.388 4.878 -20.981 1.00 . A A . 83 ILE HG23 1 1
6 16174 1 1 8 ILE N N 14.817 3.017 -17.299 1.00 . A A . 83 ILE N 1 1
6 16175 1 1 8 ILE O O 12.399 3.273 -18.649 1.00 . A A . 83 ILE O 1 1
6 16176 1 1 9 PHE C C 11.384 6.440 -20.733 1.00 . A A . 84 PHE C 1 1
6 16177 1 1 9 PHE CA C 11.440 5.766 -19.361 1.00 . A A . 84 PHE CA 1 1
6 16178 1 1 9 PHE CB C 10.785 6.684 -18.318 1.00 . A A . 84 PHE CB 1 1
6 16179 1 1 9 PHE CD1 C 11.488 6.268 -15.941 1.00 . A A . 84 PHE CD1 1 1
6 16180 1 1 9 PHE CD2 C 9.479 5.252 -16.722 1.00 . A A . 84 PHE CD2 1 1
6 16181 1 1 9 PHE CE1 C 11.297 5.697 -14.697 1.00 . A A . 84 PHE CE1 1 1
6 16182 1 1 9 PHE CE2 C 9.284 4.676 -15.480 1.00 . A A . 84 PHE CE2 1 1
6 16183 1 1 9 PHE CG C 10.583 6.053 -16.967 1.00 . A A . 84 PHE CG 1 1
6 16184 1 1 9 PHE CZ C 10.193 4.898 -14.467 1.00 . A A . 84 PHE CZ 1 1
6 16185 1 1 9 PHE H H 13.486 6.172 -18.960 1.00 . A A . 84 PHE H 1 1
6 16186 1 1 9 PHE HA H 10.892 4.836 -19.406 1.00 . A A . 84 PHE HA 1 1
6 16187 1 1 9 PHE HB2 H 11.405 7.557 -18.182 1.00 . A A . 84 PHE HB2 1 1
6 16188 1 1 9 PHE HB3 H 9.816 6.994 -18.689 1.00 . A A . 84 PHE HB3 1 1
6 16189 1 1 9 PHE HD1 H 12.350 6.890 -16.120 1.00 . A A . 84 PHE HD1 1 1
6 16190 1 1 9 PHE HD2 H 8.764 5.076 -17.515 1.00 . A A . 84 PHE HD2 1 1
6 16191 1 1 9 PHE HE1 H 12.010 5.874 -13.906 1.00 . A A . 84 PHE HE1 1 1
6 16192 1 1 9 PHE HE2 H 8.419 4.051 -15.304 1.00 . A A . 84 PHE HE2 1 1
6 16193 1 1 9 PHE HZ H 10.041 4.447 -13.494 1.00 . A A . 84 PHE HZ 1 1
6 16194 1 1 9 PHE N N 12.820 5.449 -18.995 1.00 . A A . 84 PHE N 1 1
6 16195 1 1 9 PHE O O 12.221 7.292 -21.045 1.00 . A A . 84 PHE O 1 1
6 16196 1 1 10 ASP C C 8.818 6.386 -23.411 1.00 . A A . 85 ASP C 1 1
6 16197 1 1 10 ASP CA C 10.220 6.636 -22.875 1.00 . A A . 85 ASP CA 1 1
6 16198 1 1 10 ASP CB C 11.234 6.125 -23.893 1.00 . A A . 85 ASP CB 1 1
6 16199 1 1 10 ASP CG C 10.992 6.705 -25.271 1.00 . A A . 85 ASP CG 1 1
6 16200 1 1 10 ASP H H 9.827 5.304 -21.265 1.00 . A A . 85 ASP H 1 1
6 16201 1 1 10 ASP HA H 10.359 7.694 -22.764 1.00 . A A . 85 ASP HA 1 1
6 16202 1 1 10 ASP HB2 H 12.228 6.398 -23.572 1.00 . A A . 85 ASP HB2 1 1
6 16203 1 1 10 ASP HB3 H 11.160 5.050 -23.957 1.00 . A A . 85 ASP HB3 1 1
6 16204 1 1 10 ASP N N 10.418 6.031 -21.556 1.00 . A A . 85 ASP N 1 1
6 16205 1 1 10 ASP O O 8.482 5.259 -23.774 1.00 . A A . 85 ASP O 1 1
6 16206 1 1 10 ASP OD1 O 10.874 7.943 -25.403 1.00 . A A . 85 ASP OD1 1 1
6 16207 1 1 10 ASP OD2 O 10.932 5.926 -26.242 1.00 . A A . 85 ASP OD2 1 1
6 16208 1 1 11 LEU C C 5.945 8.710 -23.729 1.00 . A A . 86 LEU C 1 1
6 16209 1 1 11 LEU CA C 6.650 7.382 -23.983 1.00 . A A . 86 LEU CA 1 1
6 16210 1 1 11 LEU CB C 5.855 6.237 -23.325 1.00 . A A . 86 LEU CB 1 1
6 16211 1 1 11 LEU CD1 C 3.508 6.714 -24.152 1.00 . A A . 86 LEU CD1 1 1
6 16212 1 1 11 LEU CD2 C 5.056 5.315 -25.521 1.00 . A A . 86 LEU CD2 1 1
6 16213 1 1 11 LEU CG C 4.643 5.704 -24.112 1.00 . A A . 86 LEU CG 1 1
6 16214 1 1 11 LEU H H 8.342 8.302 -23.115 1.00 . A A . 86 LEU H 1 1
6 16215 1 1 11 LEU HA H 6.708 7.210 -25.048 1.00 . A A . 86 LEU HA 1 1
6 16216 1 1 11 LEU HB2 H 6.532 5.413 -23.158 1.00 . A A . 86 LEU HB2 1 1
6 16217 1 1 11 LEU HB3 H 5.503 6.586 -22.366 1.00 . A A . 86 LEU HB3 1 1
6 16218 1 1 11 LEU HD11 H 3.863 7.640 -24.578 1.00 . A A . 86 LEU HD11 1 1
6 16219 1 1 11 LEU HD12 H 3.151 6.893 -23.148 1.00 . A A . 86 LEU HD12 1 1
6 16220 1 1 11 LEU HD13 H 2.701 6.327 -24.758 1.00 . A A . 86 LEU HD13 1 1
6 16221 1 1 11 LEU HD21 H 4.189 4.984 -26.073 1.00 . A A . 86 LEU HD21 1 1
6 16222 1 1 11 LEU HD22 H 5.779 4.515 -25.475 1.00 . A A . 86 LEU HD22 1 1
6 16223 1 1 11 LEU HD23 H 5.496 6.169 -26.017 1.00 . A A . 86 LEU HD23 1 1
6 16224 1 1 11 LEU HG H 4.274 4.814 -23.619 1.00 . A A . 86 LEU HG 1 1
6 16225 1 1 11 LEU N N 8.010 7.445 -23.454 1.00 . A A . 86 LEU N 1 1
6 16226 1 1 11 LEU O O 5.812 9.129 -22.577 1.00 . A A . 86 LEU O 1 1
6 16227 1 1 12 ASP C C 3.422 10.340 -24.056 1.00 . A A . 87 ASP C 1 1
6 16228 1 1 12 ASP CA C 4.780 10.635 -24.668 1.00 . A A . 87 ASP CA 1 1
6 16229 1 1 12 ASP CB C 4.603 11.338 -26.017 1.00 . A A . 87 ASP CB 1 1
6 16230 1 1 12 ASP CG C 5.670 12.386 -26.273 1.00 . A A . 87 ASP CG 1 1
6 16231 1 1 12 ASP H H 5.767 9.063 -25.690 1.00 . A A . 87 ASP H 1 1
6 16232 1 1 12 ASP HA H 5.326 11.289 -24.001 1.00 . A A . 87 ASP HA 1 1
6 16233 1 1 12 ASP HB2 H 4.652 10.605 -26.809 1.00 . A A . 87 ASP HB2 1 1
6 16234 1 1 12 ASP HB3 H 3.637 11.820 -26.037 1.00 . A A . 87 ASP HB3 1 1
6 16235 1 1 12 ASP N N 5.542 9.393 -24.798 1.00 . A A . 87 ASP N 1 1
6 16236 1 1 12 ASP O O 2.499 9.895 -24.737 1.00 . A A . 87 ASP O 1 1
6 16237 1 1 12 ASP OD1 O 5.461 13.563 -25.902 1.00 . A A . 87 ASP OD1 1 1
6 16238 1 1 12 ASP OD2 O 6.725 12.048 -26.849 1.00 . A A . 87 ASP OD2 1 1
6 16239 1 1 13 GLY C C 2.456 9.518 -20.727 1.00 . A A . 88 GLY C 1 1
6 16240 1 1 13 GLY CA C 2.130 10.228 -22.022 1.00 . A A . 88 GLY CA 1 1
6 16241 1 1 13 GLY H H 4.112 10.892 -22.278 1.00 . A A . 88 GLY H 1 1
6 16242 1 1 13 GLY HA2 H 1.608 11.147 -21.802 1.00 . A A . 88 GLY HA2 1 1
6 16243 1 1 13 GLY HA3 H 1.498 9.592 -22.623 1.00 . A A . 88 GLY HA3 1 1
6 16244 1 1 13 GLY N N 3.338 10.533 -22.755 1.00 . A A . 88 GLY N 1 1
6 16245 1 1 13 GLY O O 1.890 9.818 -19.679 1.00 . A A . 88 GLY O 1 1
6 16246 1 1 14 THR C C 5.061 8.704 -18.936 1.00 . A A . 89 THR C 1 1
6 16247 1 1 14 THR CA C 3.933 7.919 -19.622 1.00 . A A . 89 THR CA 1 1
6 16248 1 1 14 THR CB C 4.426 6.525 -20.080 1.00 . A A . 89 THR CB 1 1
6 16249 1 1 14 THR CG2 C 4.710 5.595 -18.907 1.00 . A A . 89 THR CG2 1 1
6 16250 1 1 14 THR H H 3.941 8.530 -21.632 1.00 . A A . 89 THR H 1 1
6 16251 1 1 14 THR HA H 3.106 7.798 -18.938 1.00 . A A . 89 THR HA 1 1
6 16252 1 1 14 THR HB H 5.338 6.657 -20.646 1.00 . A A . 89 THR HB 1 1
6 16253 1 1 14 THR HG1 H 3.508 4.960 -20.884 1.00 . A A . 89 THR HG1 1 1
6 16254 1 1 14 THR HG21 H 5.027 4.634 -19.288 1.00 . A A . 89 THR HG21 1 1
6 16255 1 1 14 THR HG22 H 3.815 5.474 -18.315 1.00 . A A . 89 THR HG22 1 1
6 16256 1 1 14 THR HG23 H 5.496 6.016 -18.298 1.00 . A A . 89 THR HG23 1 1
6 16257 1 1 14 THR N N 3.473 8.668 -20.782 1.00 . A A . 89 THR N 1 1
6 16258 1 1 14 THR O O 6.031 8.145 -18.425 1.00 . A A . 89 THR O 1 1
6 16259 1 1 14 THR OG1 O 3.435 5.923 -20.928 1.00 . A A . 89 THR OG1 1 1
6 16260 1 1 15 LEU C C 5.248 12.327 -18.249 1.00 . A A . 90 LEU C 1 1
6 16261 1 1 15 LEU CA C 5.864 10.931 -18.322 1.00 . A A . 90 LEU CA 1 1
6 16262 1 1 15 LEU CB C 7.138 10.938 -19.197 1.00 . A A . 90 LEU CB 1 1
6 16263 1 1 15 LEU CD1 C 8.383 12.937 -18.269 1.00 . A A . 90 LEU CD1 1 1
6 16264 1 1 15 LEU CD2 C 8.693 10.682 -17.239 1.00 . A A . 90 LEU CD2 1 1
6 16265 1 1 15 LEU CG C 8.431 11.441 -18.531 1.00 . A A . 90 LEU CG 1 1
6 16266 1 1 15 LEU H H 4.014 10.384 -19.176 1.00 . A A . 90 LEU H 1 1
6 16267 1 1 15 LEU HA H 6.109 10.596 -17.325 1.00 . A A . 90 LEU HA 1 1
6 16268 1 1 15 LEU HB2 H 7.312 9.928 -19.537 1.00 . A A . 90 LEU HB2 1 1
6 16269 1 1 15 LEU HB3 H 6.946 11.557 -20.061 1.00 . A A . 90 LEU HB3 1 1
6 16270 1 1 15 LEU HD11 H 9.311 13.255 -17.813 1.00 . A A . 90 LEU HD11 1 1
6 16271 1 1 15 LEU HD12 H 7.562 13.161 -17.603 1.00 . A A . 90 LEU HD12 1 1
6 16272 1 1 15 LEU HD13 H 8.243 13.459 -19.202 1.00 . A A . 90 LEU HD13 1 1
6 16273 1 1 15 LEU HD21 H 7.863 10.827 -16.562 1.00 . A A . 90 LEU HD21 1 1
6 16274 1 1 15 LEU HD22 H 9.599 11.051 -16.781 1.00 . A A . 90 LEU HD22 1 1
6 16275 1 1 15 LEU HD23 H 8.802 9.630 -17.455 1.00 . A A . 90 LEU HD23 1 1
6 16276 1 1 15 LEU HG H 9.261 11.249 -19.198 1.00 . A A . 90 LEU HG 1 1
6 16277 1 1 15 LEU N N 4.878 10.019 -18.888 1.00 . A A . 90 LEU N 1 1
6 16278 1 1 15 LEU O O 5.262 12.976 -17.205 1.00 . A A . 90 LEU O 1 1
6 16279 1 1 16 THR C C 2.745 13.965 -20.289 1.00 . A A . 91 THR C 1 1
6 16280 1 1 16 THR CA C 4.020 14.053 -19.460 1.00 . A A . 91 THR CA 1 1
6 16281 1 1 16 THR CB C 4.973 15.081 -20.099 1.00 . A A . 91 THR CB 1 1
6 16282 1 1 16 THR CG2 C 5.932 15.652 -19.066 1.00 . A A . 91 THR CG2 1 1
6 16283 1 1 16 THR H H 4.621 12.140 -20.126 1.00 . A A . 91 THR H 1 1
6 16284 1 1 16 THR HA H 3.772 14.388 -18.462 1.00 . A A . 91 THR HA 1 1
6 16285 1 1 16 THR HB H 4.382 15.890 -20.506 1.00 . A A . 91 THR HB 1 1
6 16286 1 1 16 THR HG1 H 6.645 14.422 -20.918 1.00 . A A . 91 THR HG1 1 1
6 16287 1 1 16 THR HG21 H 5.369 16.120 -18.274 1.00 . A A . 91 THR HG21 1 1
6 16288 1 1 16 THR HG22 H 6.572 16.386 -19.536 1.00 . A A . 91 THR HG22 1 1
6 16289 1 1 16 THR HG23 H 6.537 14.855 -18.660 1.00 . A A . 91 THR HG23 1 1
6 16290 1 1 16 THR N N 4.652 12.743 -19.358 1.00 . A A . 91 THR N 1 1
6 16291 1 1 16 THR O O 2.665 13.166 -21.225 1.00 . A A . 91 THR O 1 1
6 16292 1 1 16 THR OG1 O 5.716 14.464 -21.161 1.00 . A A . 91 THR OG1 1 1
6 16293 1 1 17 ASP C C 0.580 15.692 -21.905 1.00 . A A . 92 ASP C 1 1
6 16294 1 1 17 ASP CA C 0.496 14.788 -20.684 1.00 . A A . 92 ASP CA 1 1
6 16295 1 1 17 ASP CB C -0.658 15.226 -19.780 1.00 . A A . 92 ASP CB 1 1
6 16296 1 1 17 ASP CG C -1.033 14.173 -18.754 1.00 . A A . 92 ASP CG 1 1
6 16297 1 1 17 ASP H H 1.914 15.483 -19.284 1.00 . A A . 92 ASP H 1 1
6 16298 1 1 17 ASP HA H 0.314 13.780 -21.019 1.00 . A A . 92 ASP HA 1 1
6 16299 1 1 17 ASP HB2 H -0.372 16.123 -19.254 1.00 . A A . 92 ASP HB2 1 1
6 16300 1 1 17 ASP HB3 H -1.526 15.432 -20.390 1.00 . A A . 92 ASP HB3 1 1
6 16301 1 1 17 ASP N N 1.761 14.792 -19.965 1.00 . A A . 92 ASP N 1 1
6 16302 1 1 17 ASP O O -0.106 16.715 -21.995 1.00 . A A . 92 ASP O 1 1
6 16303 1 1 17 ASP OD1 O -1.824 13.270 -19.097 1.00 . A A . 92 ASP OD1 1 1
6 16304 1 1 17 ASP OD2 O -0.546 14.254 -17.603 1.00 . A A . 92 ASP OD2 1 1
6 16305 1 1 18 SER C C 0.511 15.863 -25.065 1.00 . A A . 93 SER C 1 1
6 16306 1 1 18 SER CA C 1.655 16.061 -24.067 1.00 . A A . 93 SER CA 1 1
6 16307 1 1 18 SER CB C 2.973 15.631 -24.718 1.00 . A A . 93 SER CB 1 1
6 16308 1 1 18 SER H H 2.000 14.522 -22.650 1.00 . A A . 93 SER H 1 1
6 16309 1 1 18 SER HA H 1.715 17.104 -23.805 1.00 . A A . 93 SER HA 1 1
6 16310 1 1 18 SER HB2 H 2.888 14.612 -25.060 1.00 . A A . 93 SER HB2 1 1
6 16311 1 1 18 SER HB3 H 3.184 16.274 -25.560 1.00 . A A . 93 SER HB3 1 1
6 16312 1 1 18 SER HG H 4.583 14.904 -23.865 1.00 . A A . 93 SER HG 1 1
6 16313 1 1 18 SER N N 1.438 15.304 -22.839 1.00 . A A . 93 SER N 1 1
6 16314 1 1 18 SER O O 0.658 16.160 -26.248 1.00 . A A . 93 SER O 1 1
6 16315 1 1 18 SER OG O 4.054 15.710 -23.801 1.00 . A A . 93 SER OG 1 1
6 16316 1 1 19 ALA C C -2.272 16.470 -26.145 1.00 . A A . 94 ALA C 1 1
6 16317 1 1 19 ALA CA C -1.802 15.214 -25.420 1.00 . A A . 94 ALA CA 1 1
6 16318 1 1 19 ALA CB C -2.937 14.605 -24.611 1.00 . A A . 94 ALA CB 1 1
6 16319 1 1 19 ALA H H -0.797 15.541 -23.590 1.00 . A A . 94 ALA H 1 1
6 16320 1 1 19 ALA HA H -1.485 14.488 -26.154 1.00 . A A . 94 ALA HA 1 1
6 16321 1 1 19 ALA HB1 H -3.315 15.336 -23.911 1.00 . A A . 94 ALA HB1 1 1
6 16322 1 1 19 ALA HB2 H -2.571 13.745 -24.068 1.00 . A A . 94 ALA HB2 1 1
6 16323 1 1 19 ALA HB3 H -3.730 14.299 -25.277 1.00 . A A . 94 ALA HB3 1 1
6 16324 1 1 19 ALA N N -0.663 15.502 -24.561 1.00 . A A . 94 ALA N 1 1
6 16325 1 1 19 ALA O O -2.376 16.483 -27.369 1.00 . A A . 94 ALA O 1 1
6 16326 1 1 20 ARG C C -2.072 19.303 -27.057 1.00 . A A . 95 ARG C 1 1
6 16327 1 1 20 ARG CA C -2.983 18.802 -25.938 1.00 . A A . 95 ARG CA 1 1
6 16328 1 1 20 ARG CB C -3.091 19.852 -24.830 1.00 . A A . 95 ARG CB 1 1
6 16329 1 1 20 ARG CD C -5.471 19.281 -24.241 1.00 . A A . 95 ARG CD 1 1
6 16330 1 1 20 ARG CG C -4.054 19.461 -23.720 1.00 . A A . 95 ARG CG 1 1
6 16331 1 1 20 ARG CZ C -7.656 18.493 -23.409 1.00 . A A . 95 ARG CZ 1 1
6 16332 1 1 20 ARG H H -2.361 17.467 -24.414 1.00 . A A . 95 ARG H 1 1
6 16333 1 1 20 ARG HA H -3.967 18.630 -26.348 1.00 . A A . 95 ARG HA 1 1
6 16334 1 1 20 ARG HB2 H -2.114 20.002 -24.396 1.00 . A A . 95 ARG HB2 1 1
6 16335 1 1 20 ARG HB3 H -3.430 20.783 -25.263 1.00 . A A . 95 ARG HB3 1 1
6 16336 1 1 20 ARG HD2 H -5.882 20.251 -24.472 1.00 . A A . 95 ARG HD2 1 1
6 16337 1 1 20 ARG HD3 H -5.437 18.682 -25.142 1.00 . A A . 95 ARG HD3 1 1
6 16338 1 1 20 ARG HE H -5.903 18.228 -22.467 1.00 . A A . 95 ARG HE 1 1
6 16339 1 1 20 ARG HG2 H -3.723 18.532 -23.281 1.00 . A A . 95 ARG HG2 1 1
6 16340 1 1 20 ARG HG3 H -4.053 20.237 -22.968 1.00 . A A . 95 ARG HG3 1 1
6 16341 1 1 20 ARG HH11 H -7.755 19.582 -25.118 1.00 . A A . 95 ARG HH11 1 1
6 16342 1 1 20 ARG HH12 H -9.273 18.952 -24.548 1.00 . A A . 95 ARG HH12 1 1
6 16343 1 1 20 ARG HH21 H -7.908 17.411 -21.707 1.00 . A A . 95 ARG HH21 1 1
6 16344 1 1 20 ARG HH22 H -9.351 17.721 -22.621 1.00 . A A . 95 ARG HH22 1 1
6 16345 1 1 20 ARG N N -2.510 17.534 -25.382 1.00 . A A . 95 ARG N 1 1
6 16346 1 1 20 ARG NE N -6.337 18.621 -23.266 1.00 . A A . 95 ARG NE 1 1
6 16347 1 1 20 ARG NH1 N -8.274 19.053 -24.440 1.00 . A A . 95 ARG NH1 1 1
6 16348 1 1 20 ARG NH2 N -8.362 17.823 -22.508 1.00 . A A . 95 ARG NH2 1 1
6 16349 1 1 20 ARG O O -2.548 19.727 -28.110 1.00 . A A . 95 ARG O 1 1
6 16350 1 1 21 GLY C C 0.157 18.836 -29.091 1.00 . A A . 96 GLY C 1 1
6 16351 1 1 21 GLY CA C 0.192 19.678 -27.831 1.00 . A A . 96 GLY CA 1 1
6 16352 1 1 21 GLY H H -0.442 18.875 -25.977 1.00 . A A . 96 GLY H 1 1
6 16353 1 1 21 GLY HA2 H -0.036 20.701 -28.089 1.00 . A A . 96 GLY HA2 1 1
6 16354 1 1 21 GLY HA3 H 1.186 19.637 -27.410 1.00 . A A . 96 GLY HA3 1 1
6 16355 1 1 21 GLY N N -0.763 19.225 -26.834 1.00 . A A . 96 GLY N 1 1
6 16356 1 1 21 GLY O O 0.330 19.350 -30.199 1.00 . A A . 96 GLY O 1 1
6 16357 1 1 22 ILE C C -1.444 16.853 -30.858 1.00 . A A . 97 ILE C 1 1
6 16358 1 1 22 ILE CA C -0.169 16.623 -30.050 1.00 . A A . 97 ILE CA 1 1
6 16359 1 1 22 ILE CB C -0.106 15.157 -29.569 1.00 . A A . 97 ILE CB 1 1
6 16360 1 1 22 ILE CD1 C 1.406 13.475 -28.381 1.00 . A A . 97 ILE CD1 1 1
6 16361 1 1 22 ILE CG1 C 1.273 14.864 -28.969 1.00 . A A . 97 ILE CG1 1 1
6 16362 1 1 22 ILE CG2 C -0.408 14.190 -30.709 1.00 . A A . 97 ILE CG2 1 1
6 16363 1 1 22 ILE H H -0.315 17.217 -28.023 1.00 . A A . 97 ILE H 1 1
6 16364 1 1 22 ILE HA H 0.685 16.812 -30.686 1.00 . A A . 97 ILE HA 1 1
6 16365 1 1 22 ILE HB H -0.858 15.023 -28.807 1.00 . A A . 97 ILE HB 1 1
6 16366 1 1 22 ILE HD11 H 2.409 13.342 -28.003 1.00 . A A . 97 ILE HD11 1 1
6 16367 1 1 22 ILE HD12 H 1.207 12.736 -29.145 1.00 . A A . 97 ILE HD12 1 1
6 16368 1 1 22 ILE HD13 H 0.700 13.359 -27.574 1.00 . A A . 97 ILE HD13 1 1
6 16369 1 1 22 ILE HG12 H 2.020 14.963 -29.744 1.00 . A A . 97 ILE HG12 1 1
6 16370 1 1 22 ILE HG13 H 1.479 15.580 -28.186 1.00 . A A . 97 ILE HG13 1 1
6 16371 1 1 22 ILE HG21 H -1.382 14.413 -31.123 1.00 . A A . 97 ILE HG21 1 1
6 16372 1 1 22 ILE HG22 H -0.403 13.177 -30.331 1.00 . A A . 97 ILE HG22 1 1
6 16373 1 1 22 ILE HG23 H 0.343 14.288 -31.478 1.00 . A A . 97 ILE HG23 1 1
6 16374 1 1 22 ILE N N -0.101 17.547 -28.924 1.00 . A A . 97 ILE N 1 1
6 16375 1 1 22 ILE O O -1.408 16.927 -32.083 1.00 . A A . 97 ILE O 1 1
6 16376 1 1 23 VAL C C -3.799 18.523 -31.641 1.00 . A A . 98 VAL C 1 1
6 16377 1 1 23 VAL CA C -3.847 17.240 -30.807 1.00 . A A . 98 VAL CA 1 1
6 16378 1 1 23 VAL CB C -4.997 17.335 -29.779 1.00 . A A . 98 VAL CB 1 1
6 16379 1 1 23 VAL CG1 C -6.322 17.605 -30.472 1.00 . A A . 98 VAL CG1 1 1
6 16380 1 1 23 VAL CG2 C -5.084 16.060 -28.950 1.00 . A A . 98 VAL CG2 1 1
6 16381 1 1 23 VAL H H -2.523 16.921 -29.178 1.00 . A A . 98 VAL H 1 1
6 16382 1 1 23 VAL HA H -4.048 16.404 -31.466 1.00 . A A . 98 VAL HA 1 1
6 16383 1 1 23 VAL HB H -4.793 18.160 -29.114 1.00 . A A . 98 VAL HB 1 1
6 16384 1 1 23 VAL HG11 H -7.111 17.629 -29.737 1.00 . A A . 98 VAL HG11 1 1
6 16385 1 1 23 VAL HG12 H -6.518 16.822 -31.188 1.00 . A A . 98 VAL HG12 1 1
6 16386 1 1 23 VAL HG13 H -6.277 18.558 -30.982 1.00 . A A . 98 VAL HG13 1 1
6 16387 1 1 23 VAL HG21 H -5.239 15.216 -29.604 1.00 . A A . 98 VAL HG21 1 1
6 16388 1 1 23 VAL HG22 H -5.910 16.134 -28.256 1.00 . A A . 98 VAL HG22 1 1
6 16389 1 1 23 VAL HG23 H -4.165 15.923 -28.400 1.00 . A A . 98 VAL HG23 1 1
6 16390 1 1 23 VAL N N -2.561 17.001 -30.158 1.00 . A A . 98 VAL N 1 1
6 16391 1 1 23 VAL O O -4.293 18.560 -32.771 1.00 . A A . 98 VAL O 1 1
6 16392 1 1 24 SER C C -2.304 20.655 -33.108 1.00 . A A . 99 SER C 1 1
6 16393 1 1 24 SER CA C -3.041 20.835 -31.783 1.00 . A A . 99 SER CA 1 1
6 16394 1 1 24 SER CB C -2.294 21.844 -30.904 1.00 . A A . 99 SER CB 1 1
6 16395 1 1 24 SER H H -2.797 19.461 -30.188 1.00 . A A . 99 SER H 1 1
6 16396 1 1 24 SER HA H -4.032 21.213 -31.985 1.00 . A A . 99 SER HA 1 1
6 16397 1 1 24 SER HB2 H -2.858 22.014 -29.998 1.00 . A A . 99 SER HB2 1 1
6 16398 1 1 24 SER HB3 H -1.322 21.446 -30.652 1.00 . A A . 99 SER HB3 1 1
6 16399 1 1 24 SER HG H -1.298 23.061 -32.086 1.00 . A A . 99 SER HG 1 1
6 16400 1 1 24 SER N N -3.176 19.559 -31.088 1.00 . A A . 99 SER N 1 1
6 16401 1 1 24 SER O O -2.823 20.995 -34.174 1.00 . A A . 99 SER O 1 1
6 16402 1 1 24 SER OG O -2.122 23.083 -31.570 1.00 . A A . 99 SER OG 1 1
6 16403 1 1 25 SER C C -0.953 18.911 -35.209 1.00 . A A . 100 SER C 1 1
6 16404 1 1 25 SER CA C -0.291 19.867 -34.215 1.00 . A A . 100 SER CA 1 1
6 16405 1 1 25 SER CB C 1.094 19.367 -33.800 1.00 . A A . 100 SER CB 1 1
6 16406 1 1 25 SER H H -0.803 19.734 -32.171 1.00 . A A . 100 SER H 1 1
6 16407 1 1 25 SER HA H -0.179 20.827 -34.696 1.00 . A A . 100 SER HA 1 1
6 16408 1 1 25 SER HB2 H 1.571 18.898 -34.647 1.00 . A A . 100 SER HB2 1 1
6 16409 1 1 25 SER HB3 H 1.691 20.205 -33.471 1.00 . A A . 100 SER HB3 1 1
6 16410 1 1 25 SER HG H 0.894 18.881 -31.908 1.00 . A A . 100 SER HG 1 1
6 16411 1 1 25 SER N N -1.117 20.070 -33.036 1.00 . A A . 100 SER N 1 1
6 16412 1 1 25 SER O O -0.885 19.122 -36.418 1.00 . A A . 100 SER O 1 1
6 16413 1 1 25 SER OG O 1.009 18.421 -32.748 1.00 . A A . 100 SER OG 1 1
6 16414 1 1 26 PHE C C -3.402 17.613 -36.373 1.00 . A A . 101 PHE C 1 1
6 16415 1 1 26 PHE CA C -2.324 16.916 -35.535 1.00 . A A . 101 PHE CA 1 1
6 16416 1 1 26 PHE CB C -2.923 15.799 -34.659 1.00 . A A . 101 PHE CB 1 1
6 16417 1 1 26 PHE CD1 C -4.481 14.588 -36.234 1.00 . A A . 101 PHE CD1 1 1
6 16418 1 1 26 PHE CD2 C -5.397 15.612 -34.286 1.00 . A A . 101 PHE CD2 1 1
6 16419 1 1 26 PHE CE1 C -5.741 14.149 -36.596 1.00 . A A . 101 PHE CE1 1 1
6 16420 1 1 26 PHE CE2 C -6.658 15.179 -34.645 1.00 . A A . 101 PHE CE2 1 1
6 16421 1 1 26 PHE CG C -4.295 15.325 -35.075 1.00 . A A . 101 PHE CG 1 1
6 16422 1 1 26 PHE CZ C -6.829 14.447 -35.801 1.00 . A A . 101 PHE CZ 1 1
6 16423 1 1 26 PHE H H -1.619 17.757 -33.717 1.00 . A A . 101 PHE H 1 1
6 16424 1 1 26 PHE HA H -1.602 16.478 -36.208 1.00 . A A . 101 PHE HA 1 1
6 16425 1 1 26 PHE HB2 H -2.263 14.945 -34.688 1.00 . A A . 101 PHE HB2 1 1
6 16426 1 1 26 PHE HB3 H -2.991 16.154 -33.642 1.00 . A A . 101 PHE HB3 1 1
6 16427 1 1 26 PHE HD1 H -3.634 14.360 -36.864 1.00 . A A . 101 PHE HD1 1 1
6 16428 1 1 26 PHE HD2 H -5.262 16.188 -33.383 1.00 . A A . 101 PHE HD2 1 1
6 16429 1 1 26 PHE HE1 H -5.873 13.576 -37.503 1.00 . A A . 101 PHE HE1 1 1
6 16430 1 1 26 PHE HE2 H -7.507 15.411 -34.024 1.00 . A A . 101 PHE HE2 1 1
6 16431 1 1 26 PHE HZ H -7.813 14.104 -36.083 1.00 . A A . 101 PHE HZ 1 1
6 16432 1 1 26 PHE N N -1.611 17.877 -34.694 1.00 . A A . 101 PHE N 1 1
6 16433 1 1 26 PHE O O -3.442 17.462 -37.597 1.00 . A A . 101 PHE O 1 1
6 16434 1 1 27 ARG C C -4.759 20.062 -37.422 1.00 . A A . 102 ARG C 1 1
6 16435 1 1 27 ARG CA C -5.341 19.100 -36.390 1.00 . A A . 102 ARG CA 1 1
6 16436 1 1 27 ARG CB C -6.218 19.856 -35.383 1.00 . A A . 102 ARG CB 1 1
6 16437 1 1 27 ARG CD C -7.629 19.709 -33.298 1.00 . A A . 102 ARG CD 1 1
6 16438 1 1 27 ARG CG C -6.973 18.939 -34.434 1.00 . A A . 102 ARG CG 1 1
6 16439 1 1 27 ARG CZ C -9.400 21.412 -33.076 1.00 . A A . 102 ARG CZ 1 1
6 16440 1 1 27 ARG H H -4.189 18.431 -34.726 1.00 . A A . 102 ARG H 1 1
6 16441 1 1 27 ARG HA H -5.948 18.368 -36.901 1.00 . A A . 102 ARG HA 1 1
6 16442 1 1 27 ARG HB2 H -5.590 20.508 -34.794 1.00 . A A . 102 ARG HB2 1 1
6 16443 1 1 27 ARG HB3 H -6.938 20.454 -35.922 1.00 . A A . 102 ARG HB3 1 1
6 16444 1 1 27 ARG HD2 H -7.813 19.026 -32.482 1.00 . A A . 102 ARG HD2 1 1
6 16445 1 1 27 ARG HD3 H -6.947 20.478 -32.968 1.00 . A A . 102 ARG HD3 1 1
6 16446 1 1 27 ARG HE H -9.422 19.903 -34.401 1.00 . A A . 102 ARG HE 1 1
6 16447 1 1 27 ARG HG2 H -7.741 18.421 -34.987 1.00 . A A . 102 ARG HG2 1 1
6 16448 1 1 27 ARG HG3 H -6.280 18.221 -34.019 1.00 . A A . 102 ARG HG3 1 1
6 16449 1 1 27 ARG HH11 H -7.806 21.681 -31.846 1.00 . A A . 102 ARG HH11 1 1
6 16450 1 1 27 ARG HH12 H -9.097 22.836 -31.660 1.00 . A A . 102 ARG HH12 1 1
6 16451 1 1 27 ARG HH21 H -11.144 21.397 -34.125 1.00 . A A . 102 ARG HH21 1 1
6 16452 1 1 27 ARG HH22 H -10.971 22.687 -32.971 1.00 . A A . 102 ARG HH22 1 1
6 16453 1 1 27 ARG N N -4.264 18.381 -35.707 1.00 . A A . 102 ARG N 1 1
6 16454 1 1 27 ARG NE N -8.896 20.335 -33.682 1.00 . A A . 102 ARG NE 1 1
6 16455 1 1 27 ARG NH1 N -8.711 22.025 -32.121 1.00 . A A . 102 ARG NH1 1 1
6 16456 1 1 27 ARG NH2 N -10.598 21.870 -33.415 1.00 . A A . 102 ARG NH2 1 1
6 16457 1 1 27 ARG O O -5.248 20.158 -38.547 1.00 . A A . 102 ARG O 1 1
6 16458 1 1 28 HIS C C -2.388 20.938 -39.136 1.00 . A A . 103 HIS C 1 1
6 16459 1 1 28 HIS CA C -3.004 21.663 -37.938 1.00 . A A . 103 HIS CA 1 1
6 16460 1 1 28 HIS CB C -1.928 22.456 -37.188 1.00 . A A . 103 HIS CB 1 1
6 16461 1 1 28 HIS CD2 C -3.512 24.353 -36.386 1.00 . A A . 103 HIS CD2 1 1
6 16462 1 1 28 HIS CE1 C -2.651 24.675 -34.400 1.00 . A A . 103 HIS CE1 1 1
6 16463 1 1 28 HIS CG C -2.483 23.481 -36.241 1.00 . A A . 103 HIS CG 1 1
6 16464 1 1 28 HIS H H -3.309 20.563 -36.148 1.00 . A A . 103 HIS H 1 1
6 16465 1 1 28 HIS HA H -3.749 22.353 -38.305 1.00 . A A . 103 HIS HA 1 1
6 16466 1 1 28 HIS HB2 H -1.319 21.772 -36.613 1.00 . A A . 103 HIS HB2 1 1
6 16467 1 1 28 HIS HB3 H -1.304 22.969 -37.904 1.00 . A A . 103 HIS HB3 1 1
6 16468 1 1 28 HIS HD1 H -1.206 23.231 -34.568 1.00 . A A . 103 HIS HD1 1 1
6 16469 1 1 28 HIS HD2 H -4.152 24.450 -37.252 1.00 . A A . 103 HIS HD2 1 1
6 16470 1 1 28 HIS HE1 H -2.471 25.062 -33.407 1.00 . A A . 103 HIS HE1 1 1
6 16471 1 1 28 HIS HE2 H -4.361 25.641 -34.957 1.00 . A A . 103 HIS HE2 1 1
6 16472 1 1 28 HIS N N -3.676 20.727 -37.044 1.00 . A A . 103 HIS N 1 1
6 16473 1 1 28 HIS ND1 N -1.968 23.712 -34.985 1.00 . A A . 103 HIS ND1 1 1
6 16474 1 1 28 HIS NE2 N -3.593 25.083 -35.225 1.00 . A A . 103 HIS NE2 1 1
6 16475 1 1 28 HIS O O -2.548 21.373 -40.275 1.00 . A A . 103 HIS O 1 1
6 16476 1 1 29 ALA C C -1.981 18.609 -41.013 1.00 . A A . 104 ALA C 1 1
6 16477 1 1 29 ALA CA C -1.023 19.051 -39.911 1.00 . A A . 104 ALA CA 1 1
6 16478 1 1 29 ALA CB C -0.334 17.838 -39.299 1.00 . A A . 104 ALA CB 1 1
6 16479 1 1 29 ALA H H -1.637 19.525 -37.934 1.00 . A A . 104 ALA H 1 1
6 16480 1 1 29 ALA HA H -0.261 19.679 -40.350 1.00 . A A . 104 ALA HA 1 1
6 16481 1 1 29 ALA HB1 H 0.248 17.333 -40.058 1.00 . A A . 104 ALA HB1 1 1
6 16482 1 1 29 ALA HB2 H -1.077 17.158 -38.907 1.00 . A A . 104 ALA HB2 1 1
6 16483 1 1 29 ALA HB3 H 0.318 18.158 -38.501 1.00 . A A . 104 ALA HB3 1 1
6 16484 1 1 29 ALA N N -1.700 19.830 -38.871 1.00 . A A . 104 ALA N 1 1
6 16485 1 1 29 ALA O O -1.766 18.914 -42.187 1.00 . A A . 104 ALA O 1 1
6 16486 1 1 30 LEU C C -4.660 18.540 -42.361 1.00 . A A . 105 LEU C 1 1
6 16487 1 1 30 LEU CA C -4.001 17.392 -41.603 1.00 . A A . 105 LEU CA 1 1
6 16488 1 1 30 LEU CB C -5.067 16.540 -40.912 1.00 . A A . 105 LEU CB 1 1
6 16489 1 1 30 LEU CD1 C -5.816 14.349 -39.965 1.00 . A A . 105 LEU CD1 1 1
6 16490 1 1 30 LEU CD2 C -4.149 14.389 -41.824 1.00 . A A . 105 LEU CD2 1 1
6 16491 1 1 30 LEU CG C -4.651 15.106 -40.580 1.00 . A A . 105 LEU CG 1 1
6 16492 1 1 30 LEU H H -3.100 17.613 -39.694 1.00 . A A . 105 LEU H 1 1
6 16493 1 1 30 LEU HA H -3.473 16.771 -42.313 1.00 . A A . 105 LEU HA 1 1
6 16494 1 1 30 LEU HB2 H -5.339 17.030 -39.987 1.00 . A A . 105 LEU HB2 1 1
6 16495 1 1 30 LEU HB3 H -5.939 16.502 -41.550 1.00 . A A . 105 LEU HB3 1 1
6 16496 1 1 30 LEU HD11 H -6.144 14.858 -39.070 1.00 . A A . 105 LEU HD11 1 1
6 16497 1 1 30 LEU HD12 H -5.502 13.347 -39.713 1.00 . A A . 105 LEU HD12 1 1
6 16498 1 1 30 LEU HD13 H -6.631 14.304 -40.672 1.00 . A A . 105 LEU HD13 1 1
6 16499 1 1 30 LEU HD21 H -4.946 14.322 -42.549 1.00 . A A . 105 LEU HD21 1 1
6 16500 1 1 30 LEU HD22 H -3.819 13.396 -41.557 1.00 . A A . 105 LEU HD22 1 1
6 16501 1 1 30 LEU HD23 H -3.322 14.940 -42.249 1.00 . A A . 105 LEU HD23 1 1
6 16502 1 1 30 LEU HG H -3.849 15.128 -39.857 1.00 . A A . 105 LEU HG 1 1
6 16503 1 1 30 LEU N N -3.022 17.881 -40.636 1.00 . A A . 105 LEU N 1 1
6 16504 1 1 30 LEU O O -4.831 18.475 -43.579 1.00 . A A . 105 LEU O 1 1
6 16505 1 1 31 ASN C C -4.620 21.504 -43.213 1.00 . A A . 106 ASN C 1 1
6 16506 1 1 31 ASN CA C -5.593 20.776 -42.278 1.00 . A A . 106 ASN CA 1 1
6 16507 1 1 31 ASN CB C -6.104 21.725 -41.194 1.00 . A A . 106 ASN CB 1 1
6 16508 1 1 31 ASN CG C -6.993 22.826 -41.740 1.00 . A A . 106 ASN CG 1 1
6 16509 1 1 31 ASN H H -4.741 19.645 -40.701 1.00 . A A . 106 ASN H 1 1
6 16510 1 1 31 ASN HA H -6.430 20.416 -42.856 1.00 . A A . 106 ASN HA 1 1
6 16511 1 1 31 ASN HB2 H -6.670 21.160 -40.471 1.00 . A A . 106 ASN HB2 1 1
6 16512 1 1 31 ASN HB3 H -5.260 22.183 -40.701 1.00 . A A . 106 ASN HB3 1 1
6 16513 1 1 31 ASN HD21 H -6.512 23.996 -40.205 1.00 . A A . 106 ASN HD21 1 1
6 16514 1 1 31 ASN HD22 H -7.616 24.677 -41.360 1.00 . A A . 106 ASN HD22 1 1
6 16515 1 1 31 ASN N N -4.950 19.623 -41.660 1.00 . A A . 106 ASN N 1 1
6 16516 1 1 31 ASN ND2 N -7.042 23.943 -41.032 1.00 . A A . 106 ASN ND2 1 1
6 16517 1 1 31 ASN O O -5.030 22.188 -44.148 1.00 . A A . 106 ASN O 1 1
6 16518 1 1 31 ASN OD1 O -7.646 22.666 -42.772 1.00 . A A . 106 ASN OD1 1 1
6 16519 1 1 32 HIS C C -2.183 21.284 -45.166 1.00 . A A . 107 HIS C 1 1
6 16520 1 1 32 HIS CA C -2.290 21.939 -43.791 1.00 . A A . 107 HIS CA 1 1
6 16521 1 1 32 HIS CB C -0.937 21.863 -43.082 1.00 . A A . 107 HIS CB 1 1
6 16522 1 1 32 HIS CD2 C -1.038 23.693 -41.240 1.00 . A A . 107 HIS CD2 1 1
6 16523 1 1 32 HIS CE1 C 0.602 24.952 -41.951 1.00 . A A . 107 HIS CE1 1 1
6 16524 1 1 32 HIS CG C -0.550 23.121 -42.366 1.00 . A A . 107 HIS CG 1 1
6 16525 1 1 32 HIS H H -3.066 20.739 -42.220 1.00 . A A . 107 HIS H 1 1
6 16526 1 1 32 HIS HA H -2.556 22.979 -43.920 1.00 . A A . 107 HIS HA 1 1
6 16527 1 1 32 HIS HB2 H -0.971 21.067 -42.353 1.00 . A A . 107 HIS HB2 1 1
6 16528 1 1 32 HIS HB3 H -0.168 21.641 -43.808 1.00 . A A . 107 HIS HB3 1 1
6 16529 1 1 32 HIS HD1 H 1.032 23.795 -43.594 1.00 . A A . 107 HIS HD1 1 1
6 16530 1 1 32 HIS HD2 H -1.858 23.323 -40.640 1.00 . A A . 107 HIS HD2 1 1
6 16531 1 1 32 HIS HE1 H 1.325 25.751 -42.033 1.00 . A A . 107 HIS HE1 1 1
6 16532 1 1 32 HIS HE2 H -0.266 25.296 -40.130 1.00 . A A . 107 HIS HE2 1 1
6 16533 1 1 32 HIS N N -3.329 21.312 -42.975 1.00 . A A . 107 HIS N 1 1
6 16534 1 1 32 HIS ND1 N 0.475 23.939 -42.788 1.00 . A A . 107 HIS ND1 1 1
6 16535 1 1 32 HIS NE2 N -0.304 24.828 -41.002 1.00 . A A . 107 HIS NE2 1 1
6 16536 1 1 32 HIS O O -1.791 21.929 -46.140 1.00 . A A . 107 HIS O 1 1
6 16537 1 1 33 ILE C C -3.811 19.250 -47.190 1.00 . A A . 108 ILE C 1 1
6 16538 1 1 33 ILE CA C -2.448 19.280 -46.505 1.00 . A A . 108 ILE CA 1 1
6 16539 1 1 33 ILE CB C -1.918 17.835 -46.327 1.00 . A A . 108 ILE CB 1 1
6 16540 1 1 33 ILE CD1 C -2.389 15.588 -45.221 1.00 . A A . 108 ILE CD1 1 1
6 16541 1 1 33 ILE CG1 C -2.816 17.030 -45.380 1.00 . A A . 108 ILE CG1 1 1
6 16542 1 1 33 ILE CG2 C -0.482 17.862 -45.819 1.00 . A A . 108 ILE CG2 1 1
6 16543 1 1 33 ILE H H -2.809 19.532 -44.428 1.00 . A A . 108 ILE H 1 1
6 16544 1 1 33 ILE HA H -1.757 19.810 -47.144 1.00 . A A . 108 ILE HA 1 1
6 16545 1 1 33 ILE HB H -1.914 17.358 -47.294 1.00 . A A . 108 ILE HB 1 1
6 16546 1 1 33 ILE HD11 H -2.432 15.092 -46.181 1.00 . A A . 108 ILE HD11 1 1
6 16547 1 1 33 ILE HD12 H -3.053 15.091 -44.529 1.00 . A A . 108 ILE HD12 1 1
6 16548 1 1 33 ILE HD13 H -1.378 15.550 -44.842 1.00 . A A . 108 ILE HD13 1 1
6 16549 1 1 33 ILE HG12 H -2.804 17.490 -44.404 1.00 . A A . 108 ILE HG12 1 1
6 16550 1 1 33 ILE HG13 H -3.827 17.036 -45.762 1.00 . A A . 108 ILE HG13 1 1
6 16551 1 1 33 ILE HG21 H -0.119 16.851 -45.707 1.00 . A A . 108 ILE HG21 1 1
6 16552 1 1 33 ILE HG22 H -0.448 18.365 -44.865 1.00 . A A . 108 ILE HG22 1 1
6 16553 1 1 33 ILE HG23 H 0.139 18.391 -46.527 1.00 . A A . 108 ILE HG23 1 1
6 16554 1 1 33 ILE N N -2.517 20.003 -45.240 1.00 . A A . 108 ILE N 1 1
6 16555 1 1 33 ILE O O -3.938 18.781 -48.321 1.00 . A A . 108 ILE O 1 1
6 16556 1 1 34 GLY C C -6.968 18.615 -46.763 1.00 . A A . 109 GLY C 1 1
6 16557 1 1 34 GLY CA C -6.149 19.849 -47.086 1.00 . A A . 109 GLY CA 1 1
6 16558 1 1 34 GLY H H -4.646 20.208 -45.644 1.00 . A A . 109 GLY H 1 1
6 16559 1 1 34 GLY HA2 H -6.662 20.716 -46.700 1.00 . A A . 109 GLY HA2 1 1
6 16560 1 1 34 GLY HA3 H -6.067 19.941 -48.159 1.00 . A A . 109 GLY HA3 1 1
6 16561 1 1 34 GLY N N -4.815 19.803 -46.520 1.00 . A A . 109 GLY N 1 1
6 16562 1 1 34 GLY O O -7.892 18.269 -47.499 1.00 . A A . 109 GLY O 1 1
6 16563 1 1 35 ALA C C -8.361 17.087 -44.186 1.00 . A A . 110 ALA C 1 1
6 16564 1 1 35 ALA CA C -7.342 16.750 -45.266 1.00 . A A . 110 ALA CA 1 1
6 16565 1 1 35 ALA CB C -6.372 15.694 -44.766 1.00 . A A . 110 ALA CB 1 1
6 16566 1 1 35 ALA H H -5.887 18.274 -45.118 1.00 . A A . 110 ALA H 1 1
6 16567 1 1 35 ALA HA H -7.859 16.352 -46.128 1.00 . A A . 110 ALA HA 1 1
6 16568 1 1 35 ALA HB1 H -6.921 14.813 -44.475 1.00 . A A . 110 ALA HB1 1 1
6 16569 1 1 35 ALA HB2 H -5.830 16.081 -43.915 1.00 . A A . 110 ALA HB2 1 1
6 16570 1 1 35 ALA HB3 H -5.677 15.444 -45.554 1.00 . A A . 110 ALA HB3 1 1
6 16571 1 1 35 ALA N N -6.623 17.941 -45.678 1.00 . A A . 110 ALA N 1 1
6 16572 1 1 35 ALA O O -8.093 17.913 -43.310 1.00 . A A . 110 ALA O 1 1
6 16573 1 1 36 PRO C C -10.258 16.192 -41.916 1.00 . A A . 111 PRO C 1 1
6 16574 1 1 36 PRO CA C -10.621 16.717 -43.286 1.00 . A A . 111 PRO CA 1 1
6 16575 1 1 36 PRO CB C -11.810 15.933 -43.818 1.00 . A A . 111 PRO CB 1 1
6 16576 1 1 36 PRO CD C -9.988 15.594 -45.348 1.00 . A A . 111 PRO CD 1 1
6 16577 1 1 36 PRO CG C -11.247 14.972 -44.812 1.00 . A A . 111 PRO CG 1 1
6 16578 1 1 36 PRO HA H -10.879 17.764 -43.214 1.00 . A A . 111 PRO HA 1 1
6 16579 1 1 36 PRO HB2 H -12.278 15.414 -42.992 1.00 . A A . 111 PRO HB2 1 1
6 16580 1 1 36 PRO HB3 H -12.515 16.611 -44.269 1.00 . A A . 111 PRO HB3 1 1
6 16581 1 1 36 PRO HD2 H -9.241 14.835 -45.533 1.00 . A A . 111 PRO HD2 1 1
6 16582 1 1 36 PRO HD3 H -10.194 16.146 -46.251 1.00 . A A . 111 PRO HD3 1 1
6 16583 1 1 36 PRO HG2 H -11.021 14.035 -44.325 1.00 . A A . 111 PRO HG2 1 1
6 16584 1 1 36 PRO HG3 H -11.956 14.816 -45.611 1.00 . A A . 111 PRO HG3 1 1
6 16585 1 1 36 PRO N N -9.561 16.495 -44.269 1.00 . A A . 111 PRO N 1 1
6 16586 1 1 36 PRO O O -9.953 15.010 -41.749 1.00 . A A . 111 PRO O 1 1
6 16587 1 1 37 VAL C C -11.231 16.323 -38.832 1.00 . A A . 112 VAL C 1 1
6 16588 1 1 37 VAL CA C -9.956 16.697 -39.583 1.00 . A A . 112 VAL CA 1 1
6 16589 1 1 37 VAL CB C -9.220 17.822 -38.822 1.00 . A A . 112 VAL CB 1 1
6 16590 1 1 37 VAL CG1 C -8.852 17.371 -37.418 1.00 . A A . 112 VAL CG1 1 1
6 16591 1 1 37 VAL CG2 C -7.973 18.255 -39.572 1.00 . A A . 112 VAL CG2 1 1
6 16592 1 1 37 VAL H H -10.490 18.013 -41.141 1.00 . A A . 112 VAL H 1 1
6 16593 1 1 37 VAL HA H -9.311 15.832 -39.623 1.00 . A A . 112 VAL HA 1 1
6 16594 1 1 37 VAL HB H -9.884 18.673 -38.746 1.00 . A A . 112 VAL HB 1 1
6 16595 1 1 37 VAL HG11 H -8.351 18.175 -36.900 1.00 . A A . 112 VAL HG11 1 1
6 16596 1 1 37 VAL HG12 H -8.192 16.517 -37.478 1.00 . A A . 112 VAL HG12 1 1
6 16597 1 1 37 VAL HG13 H -9.746 17.099 -36.878 1.00 . A A . 112 VAL HG13 1 1
6 16598 1 1 37 VAL HG21 H -7.299 17.414 -39.657 1.00 . A A . 112 VAL HG21 1 1
6 16599 1 1 37 VAL HG22 H -7.486 19.051 -39.030 1.00 . A A . 112 VAL HG22 1 1
6 16600 1 1 37 VAL HG23 H -8.244 18.601 -40.558 1.00 . A A . 112 VAL HG23 1 1
6 16601 1 1 37 VAL N N -10.260 17.078 -40.945 1.00 . A A . 112 VAL N 1 1
6 16602 1 1 37 VAL O O -12.197 17.088 -38.820 1.00 . A A . 112 VAL O 1 1
6 16603 1 1 38 PRO C C -12.459 15.452 -36.155 1.00 . A A . 113 PRO C 1 1
6 16604 1 1 38 PRO CA C -12.422 14.678 -37.465 1.00 . A A . 113 PRO CA 1 1
6 16605 1 1 38 PRO CB C -12.158 13.190 -37.222 1.00 . A A . 113 PRO CB 1 1
6 16606 1 1 38 PRO CD C -10.286 14.043 -38.445 1.00 . A A . 113 PRO CD 1 1
6 16607 1 1 38 PRO CG C -10.693 13.021 -37.421 1.00 . A A . 113 PRO CG 1 1
6 16608 1 1 38 PRO HA H -13.360 14.806 -37.990 1.00 . A A . 113 PRO HA 1 1
6 16609 1 1 38 PRO HB2 H -12.453 12.931 -36.216 1.00 . A A . 113 PRO HB2 1 1
6 16610 1 1 38 PRO HB3 H -12.721 12.601 -37.930 1.00 . A A . 113 PRO HB3 1 1
6 16611 1 1 38 PRO HD2 H -9.294 14.416 -38.234 1.00 . A A . 113 PRO HD2 1 1
6 16612 1 1 38 PRO HD3 H -10.328 13.622 -39.441 1.00 . A A . 113 PRO HD3 1 1
6 16613 1 1 38 PRO HG2 H -10.175 13.201 -36.490 1.00 . A A . 113 PRO HG2 1 1
6 16614 1 1 38 PRO HG3 H -10.483 12.026 -37.782 1.00 . A A . 113 PRO HG3 1 1
6 16615 1 1 38 PRO N N -11.289 15.105 -38.282 1.00 . A A . 113 PRO N 1 1
6 16616 1 1 38 PRO O O -11.538 15.364 -35.339 1.00 . A A . 113 PRO O 1 1
6 16617 1 1 39 GLU C C -14.240 16.293 -33.616 1.00 . A A . 114 GLU C 1 1
6 16618 1 1 39 GLU CA C -13.628 17.057 -34.782 1.00 . A A . 114 GLU CA 1 1
6 16619 1 1 39 GLU CB C -14.437 18.313 -35.107 1.00 . A A . 114 GLU CB 1 1
6 16620 1 1 39 GLU CD C -12.540 19.972 -35.302 1.00 . A A . 114 GLU CD 1 1
6 16621 1 1 39 GLU CG C -13.694 19.287 -36.012 1.00 . A A . 114 GLU CG 1 1
6 16622 1 1 39 GLU H H -14.319 16.066 -36.507 1.00 . A A . 114 GLU H 1 1
6 16623 1 1 39 GLU HA H -12.625 17.354 -34.509 1.00 . A A . 114 GLU HA 1 1
6 16624 1 1 39 GLU HB2 H -15.355 18.023 -35.597 1.00 . A A . 114 GLU HB2 1 1
6 16625 1 1 39 GLU HB3 H -14.677 18.823 -34.185 1.00 . A A . 114 GLU HB3 1 1
6 16626 1 1 39 GLU HG2 H -13.305 18.746 -36.860 1.00 . A A . 114 GLU HG2 1 1
6 16627 1 1 39 GLU HG3 H -14.388 20.042 -36.353 1.00 . A A . 114 GLU HG3 1 1
6 16628 1 1 39 GLU N N -13.524 16.208 -35.955 1.00 . A A . 114 GLU N 1 1
6 16629 1 1 39 GLU O O -15.416 15.932 -33.639 1.00 . A A . 114 GLU O 1 1
6 16630 1 1 39 GLU OE1 O -12.779 21.010 -34.653 1.00 . A A . 114 GLU OE1 1 1
6 16631 1 1 39 GLU OE2 O -11.394 19.488 -35.388 1.00 . A A . 114 GLU OE2 1 1
6 16632 1 1 40 GLY C C -12.684 14.969 -30.557 1.00 . A A . 115 GLY C 1 1
6 16633 1 1 40 GLY CA C -13.852 15.261 -31.467 1.00 . A A . 115 GLY CA 1 1
6 16634 1 1 40 GLY H H -12.470 16.258 -32.708 1.00 . A A . 115 GLY H 1 1
6 16635 1 1 40 GLY HA2 H -14.584 15.851 -30.934 1.00 . A A . 115 GLY HA2 1 1
6 16636 1 1 40 GLY HA3 H -14.302 14.328 -31.774 1.00 . A A . 115 GLY HA3 1 1
6 16637 1 1 40 GLY N N -13.411 15.990 -32.635 1.00 . A A . 115 GLY N 1 1
6 16638 1 1 40 GLY O O -11.826 15.830 -30.367 1.00 . A A . 115 GLY O 1 1
6 16639 1 1 41 ASP C C -10.592 12.408 -29.916 1.00 . A A . 116 ASP C 1 1
6 16640 1 1 41 ASP CA C -11.484 13.391 -29.181 1.00 . A A . 116 ASP CA 1 1
6 16641 1 1 41 ASP CB C -11.931 12.773 -27.856 1.00 . A A . 116 ASP CB 1 1
6 16642 1 1 41 ASP CG C -10.770 12.610 -26.886 1.00 . A A . 116 ASP CG 1 1
6 16643 1 1 41 ASP H H -13.315 13.102 -30.207 1.00 . A A . 116 ASP H 1 1
6 16644 1 1 41 ASP HA H -10.916 14.289 -28.978 1.00 . A A . 116 ASP HA 1 1
6 16645 1 1 41 ASP HB2 H -12.676 13.406 -27.399 1.00 . A A . 116 ASP HB2 1 1
6 16646 1 1 41 ASP HB3 H -12.357 11.800 -28.047 1.00 . A A . 116 ASP HB3 1 1
6 16647 1 1 41 ASP N N -12.613 13.762 -30.022 1.00 . A A . 116 ASP N 1 1
6 16648 1 1 41 ASP O O -10.906 11.224 -30.015 1.00 . A A . 116 ASP O 1 1
6 16649 1 1 41 ASP OD1 O -9.865 11.800 -27.175 1.00 . A A . 116 ASP OD1 1 1
6 16650 1 1 41 ASP OD2 O -10.761 13.280 -25.830 1.00 . A A . 116 ASP OD2 1 1
6 16651 1 1 42 LEU C C -7.454 11.706 -30.262 1.00 . A A . 117 LEU C 1 1
6 16652 1 1 42 LEU CA C -8.583 12.074 -31.203 1.00 . A A . 117 LEU CA 1 1
6 16653 1 1 42 LEU CB C -8.031 12.765 -32.451 1.00 . A A . 117 LEU CB 1 1
6 16654 1 1 42 LEU CD1 C -8.275 10.790 -33.967 1.00 . A A . 117 LEU CD1 1 1
6 16655 1 1 42 LEU CD2 C -10.119 12.479 -33.820 1.00 . A A . 117 LEU CD2 1 1
6 16656 1 1 42 LEU CG C -8.613 12.262 -33.774 1.00 . A A . 117 LEU CG 1 1
6 16657 1 1 42 LEU H H -9.428 13.893 -30.551 1.00 . A A . 117 LEU H 1 1
6 16658 1 1 42 LEU HA H -9.094 11.169 -31.502 1.00 . A A . 117 LEU HA 1 1
6 16659 1 1 42 LEU HB2 H -8.235 13.824 -32.371 1.00 . A A . 117 LEU HB2 1 1
6 16660 1 1 42 LEU HB3 H -6.961 12.623 -32.477 1.00 . A A . 117 LEU HB3 1 1
6 16661 1 1 42 LEU HD11 H -8.742 10.208 -33.185 1.00 . A A . 117 LEU HD11 1 1
6 16662 1 1 42 LEU HD12 H -7.204 10.657 -33.918 1.00 . A A . 117 LEU HD12 1 1
6 16663 1 1 42 LEU HD13 H -8.637 10.460 -34.929 1.00 . A A . 117 LEU HD13 1 1
6 16664 1 1 42 LEU HD21 H -10.494 12.192 -34.790 1.00 . A A . 117 LEU HD21 1 1
6 16665 1 1 42 LEU HD22 H -10.340 13.521 -33.643 1.00 . A A . 117 LEU HD22 1 1
6 16666 1 1 42 LEU HD23 H -10.593 11.877 -33.057 1.00 . A A . 117 LEU HD23 1 1
6 16667 1 1 42 LEU HG H -8.167 12.815 -34.589 1.00 . A A . 117 LEU HG 1 1
6 16668 1 1 42 LEU N N -9.540 12.921 -30.523 1.00 . A A . 117 LEU N 1 1
6 16669 1 1 42 LEU O O -6.674 10.807 -30.545 1.00 . A A . 117 LEU O 1 1
6 16670 1 1 43 ALA C C -6.399 10.674 -27.655 1.00 . A A . 118 ALA C 1 1
6 16671 1 1 43 ALA CA C -6.384 12.123 -28.119 1.00 . A A . 118 ALA CA 1 1
6 16672 1 1 43 ALA CB C -6.550 13.071 -26.938 1.00 . A A . 118 ALA CB 1 1
6 16673 1 1 43 ALA H H -8.159 12.968 -28.887 1.00 . A A . 118 ALA H 1 1
6 16674 1 1 43 ALA HA H -5.433 12.329 -28.588 1.00 . A A . 118 ALA HA 1 1
6 16675 1 1 43 ALA HB1 H -6.515 14.092 -27.289 1.00 . A A . 118 ALA HB1 1 1
6 16676 1 1 43 ALA HB2 H -5.751 12.906 -26.231 1.00 . A A . 118 ALA HB2 1 1
6 16677 1 1 43 ALA HB3 H -7.500 12.889 -26.457 1.00 . A A . 118 ALA HB3 1 1
6 16678 1 1 43 ALA N N -7.427 12.355 -29.104 1.00 . A A . 118 ALA N 1 1
6 16679 1 1 43 ALA O O -5.403 9.967 -27.780 1.00 . A A . 118 ALA O 1 1
6 16680 1 1 44 THR C C -7.519 7.828 -27.864 1.00 . A A . 119 THR C 1 1
6 16681 1 1 44 THR CA C -7.707 8.849 -26.733 1.00 . A A . 119 THR CA 1 1
6 16682 1 1 44 THR CB C -9.091 8.653 -26.059 1.00 . A A . 119 THR CB 1 1
6 16683 1 1 44 THR CG2 C -10.224 8.695 -27.078 1.00 . A A . 119 THR CG2 1 1
6 16684 1 1 44 THR H H -8.366 10.785 -27.304 1.00 . A A . 119 THR H 1 1
6 16685 1 1 44 THR HA H -6.947 8.686 -25.988 1.00 . A A . 119 THR HA 1 1
6 16686 1 1 44 THR HB H -9.239 9.457 -25.354 1.00 . A A . 119 THR HB 1 1
6 16687 1 1 44 THR HG1 H -9.116 6.674 -25.979 1.00 . A A . 119 THR HG1 1 1
6 16688 1 1 44 THR HG21 H -10.109 7.882 -27.781 1.00 . A A . 119 THR HG21 1 1
6 16689 1 1 44 THR HG22 H -10.195 9.634 -27.609 1.00 . A A . 119 THR HG22 1 1
6 16690 1 1 44 THR HG23 H -11.172 8.603 -26.567 1.00 . A A . 119 THR HG23 1 1
6 16691 1 1 44 THR N N -7.563 10.211 -27.226 1.00 . A A . 119 THR N 1 1
6 16692 1 1 44 THR O O -7.161 6.677 -27.624 1.00 . A A . 119 THR O 1 1
6 16693 1 1 44 THR OG1 O -9.132 7.408 -25.351 1.00 . A A . 119 THR OG1 1 1
6 16694 1 1 45 HIS C C -6.281 7.274 -30.844 1.00 . A A . 120 HIS C 1 1
6 16695 1 1 45 HIS CA C -7.694 7.398 -30.265 1.00 . A A . 120 HIS CA 1 1
6 16696 1 1 45 HIS CB C -8.661 7.909 -31.340 1.00 . A A . 120 HIS CB 1 1
6 16697 1 1 45 HIS CD2 C -9.043 5.611 -32.489 1.00 . A A . 120 HIS CD2 1 1
6 16698 1 1 45 HIS CE1 C -9.192 6.304 -34.557 1.00 . A A . 120 HIS CE1 1 1
6 16699 1 1 45 HIS CG C -8.870 6.954 -32.480 1.00 . A A . 120 HIS CG 1 1
6 16700 1 1 45 HIS H H -7.966 9.221 -29.213 1.00 . A A . 120 HIS H 1 1
6 16701 1 1 45 HIS HA H -8.019 6.417 -29.954 1.00 . A A . 120 HIS HA 1 1
6 16702 1 1 45 HIS HB2 H -9.624 8.095 -30.888 1.00 . A A . 120 HIS HB2 1 1
6 16703 1 1 45 HIS HB3 H -8.277 8.833 -31.748 1.00 . A A . 120 HIS HB3 1 1
6 16704 1 1 45 HIS HD1 H -8.881 8.275 -34.117 1.00 . A A . 120 HIS HD1 1 1
6 16705 1 1 45 HIS HD2 H -9.027 4.960 -31.627 1.00 . A A . 120 HIS HD2 1 1
6 16706 1 1 45 HIS HE1 H -9.320 6.321 -35.628 1.00 . A A . 120 HIS HE1 1 1
6 16707 1 1 45 HIS HE2 H -9.675 4.382 -34.065 1.00 . A A . 120 HIS HE2 1 1
6 16708 1 1 45 HIS N N -7.752 8.273 -29.096 1.00 . A A . 120 HIS N 1 1
6 16709 1 1 45 HIS ND1 N -8.966 7.357 -33.792 1.00 . A A . 120 HIS ND1 1 1
6 16710 1 1 45 HIS NE2 N -9.244 5.228 -33.794 1.00 . A A . 120 HIS NE2 1 1
6 16711 1 1 45 HIS O O -5.979 6.296 -31.528 1.00 . A A . 120 HIS O 1 1
6 16712 1 1 46 ILE C C -2.999 7.799 -30.205 1.00 . A A . 121 ILE C 1 1
6 16713 1 1 46 ILE CA C -4.085 8.255 -31.180 1.00 . A A . 121 ILE CA 1 1
6 16714 1 1 46 ILE CB C -3.702 9.640 -31.744 1.00 . A A . 121 ILE CB 1 1
6 16715 1 1 46 ILE CD1 C -3.264 12.071 -31.107 1.00 . A A . 121 ILE CD1 1 1
6 16716 1 1 46 ILE CG1 C -3.666 10.691 -30.630 1.00 . A A . 121 ILE CG1 1 1
6 16717 1 1 46 ILE CG2 C -4.672 10.047 -32.843 1.00 . A A . 121 ILE CG2 1 1
6 16718 1 1 46 ILE H H -5.677 8.970 -29.962 1.00 . A A . 121 ILE H 1 1
6 16719 1 1 46 ILE HA H -4.105 7.564 -32.009 1.00 . A A . 121 ILE HA 1 1
6 16720 1 1 46 ILE HB H -2.719 9.561 -32.184 1.00 . A A . 121 ILE HB 1 1
6 16721 1 1 46 ILE HD11 H -3.282 12.756 -30.274 1.00 . A A . 121 ILE HD11 1 1
6 16722 1 1 46 ILE HD12 H -3.955 12.408 -31.865 1.00 . A A . 121 ILE HD12 1 1
6 16723 1 1 46 ILE HD13 H -2.265 12.034 -31.519 1.00 . A A . 121 ILE HD13 1 1
6 16724 1 1 46 ILE HG12 H -4.647 10.767 -30.185 1.00 . A A . 121 ILE HG12 1 1
6 16725 1 1 46 ILE HG13 H -2.958 10.380 -29.876 1.00 . A A . 121 ILE HG13 1 1
6 16726 1 1 46 ILE HG21 H -4.408 11.027 -33.212 1.00 . A A . 121 ILE HG21 1 1
6 16727 1 1 46 ILE HG22 H -5.675 10.070 -32.445 1.00 . A A . 121 ILE HG22 1 1
6 16728 1 1 46 ILE HG23 H -4.620 9.332 -33.650 1.00 . A A . 121 ILE HG23 1 1
6 16729 1 1 46 ILE N N -5.423 8.254 -30.585 1.00 . A A . 121 ILE N 1 1
6 16730 1 1 46 ILE O O -1.850 7.619 -30.604 1.00 . A A . 121 ILE O 1 1
6 16731 1 1 47 VAL C C -2.005 5.722 -28.148 1.00 . A A . 122 VAL C 1 1
6 16732 1 1 47 VAL CA C -2.368 7.191 -27.939 1.00 . A A . 122 VAL CA 1 1
6 16733 1 1 47 VAL CB C -2.868 7.391 -26.487 1.00 . A A . 122 VAL CB 1 1
6 16734 1 1 47 VAL CG1 C -1.887 6.791 -25.490 1.00 . A A . 122 VAL CG1 1 1
6 16735 1 1 47 VAL CG2 C -3.076 8.866 -26.185 1.00 . A A . 122 VAL CG2 1 1
6 16736 1 1 47 VAL H H -4.273 7.787 -28.663 1.00 . A A . 122 VAL H 1 1
6 16737 1 1 47 VAL HA H -1.475 7.786 -28.073 1.00 . A A . 122 VAL HA 1 1
6 16738 1 1 47 VAL HB H -3.816 6.884 -26.377 1.00 . A A . 122 VAL HB 1 1
6 16739 1 1 47 VAL HG11 H -1.763 5.737 -25.695 1.00 . A A . 122 VAL HG11 1 1
6 16740 1 1 47 VAL HG12 H -2.270 6.919 -24.490 1.00 . A A . 122 VAL HG12 1 1
6 16741 1 1 47 VAL HG13 H -0.933 7.291 -25.577 1.00 . A A . 122 VAL HG13 1 1
6 16742 1 1 47 VAL HG21 H -2.150 9.400 -26.346 1.00 . A A . 122 VAL HG21 1 1
6 16743 1 1 47 VAL HG22 H -3.381 8.980 -25.157 1.00 . A A . 122 VAL HG22 1 1
6 16744 1 1 47 VAL HG23 H -3.842 9.263 -26.835 1.00 . A A . 122 VAL HG23 1 1
6 16745 1 1 47 VAL N N -3.347 7.631 -28.934 1.00 . A A . 122 VAL N 1 1
6 16746 1 1 47 VAL O O -2.864 4.841 -28.079 1.00 . A A . 122 VAL O 1 1
6 16747 1 1 48 GLY C C 0.667 3.995 -29.819 1.00 . A A . 123 GLY C 1 1
6 16748 1 1 48 GLY CA C -0.276 4.114 -28.635 1.00 . A A . 123 GLY CA 1 1
6 16749 1 1 48 GLY H H -0.113 6.216 -28.551 1.00 . A A . 123 GLY H 1 1
6 16750 1 1 48 GLY HA2 H 0.235 3.785 -27.742 1.00 . A A . 123 GLY HA2 1 1
6 16751 1 1 48 GLY HA3 H -1.131 3.478 -28.804 1.00 . A A . 123 GLY HA3 1 1
6 16752 1 1 48 GLY N N -0.736 5.470 -28.438 1.00 . A A . 123 GLY N 1 1
6 16753 1 1 48 GLY O O 1.887 4.021 -29.649 1.00 . A A . 123 GLY O 1 1
6 16754 1 1 49 PRO C C 1.682 5.031 -32.604 1.00 . A A . 124 PRO C 1 1
6 16755 1 1 49 PRO CA C 0.927 3.749 -32.262 1.00 . A A . 124 PRO CA 1 1
6 16756 1 1 49 PRO CB C -0.107 3.433 -33.359 1.00 . A A . 124 PRO CB 1 1
6 16757 1 1 49 PRO CD C -1.310 3.890 -31.342 1.00 . A A . 124 PRO CD 1 1
6 16758 1 1 49 PRO CG C -1.381 3.137 -32.640 1.00 . A A . 124 PRO CG 1 1
6 16759 1 1 49 PRO HA H 1.627 2.933 -32.183 1.00 . A A . 124 PRO HA 1 1
6 16760 1 1 49 PRO HB2 H -0.215 4.288 -34.012 1.00 . A A . 124 PRO HB2 1 1
6 16761 1 1 49 PRO HB3 H 0.226 2.580 -33.935 1.00 . A A . 124 PRO HB3 1 1
6 16762 1 1 49 PRO HD2 H -1.671 4.899 -31.466 1.00 . A A . 124 PRO HD2 1 1
6 16763 1 1 49 PRO HD3 H -1.867 3.374 -30.575 1.00 . A A . 124 PRO HD3 1 1
6 16764 1 1 49 PRO HG2 H -2.218 3.480 -33.227 1.00 . A A . 124 PRO HG2 1 1
6 16765 1 1 49 PRO HG3 H -1.460 2.077 -32.455 1.00 . A A . 124 PRO HG3 1 1
6 16766 1 1 49 PRO N N 0.124 3.883 -31.044 1.00 . A A . 124 PRO N 1 1
6 16767 1 1 49 PRO O O 1.258 6.130 -32.238 1.00 . A A . 124 PRO O 1 1
6 16768 1 1 50 PRO C C 2.868 6.965 -34.639 1.00 . A A . 125 PRO C 1 1
6 16769 1 1 50 PRO CA C 3.644 6.054 -33.690 1.00 . A A . 125 PRO CA 1 1
6 16770 1 1 50 PRO CB C 4.840 5.423 -34.411 1.00 . A A . 125 PRO CB 1 1
6 16771 1 1 50 PRO CD C 3.478 3.622 -33.629 1.00 . A A . 125 PRO CD 1 1
6 16772 1 1 50 PRO CG C 4.898 4.018 -33.909 1.00 . A A . 125 PRO CG 1 1
6 16773 1 1 50 PRO HA H 3.992 6.630 -32.846 1.00 . A A . 125 PRO HA 1 1
6 16774 1 1 50 PRO HB2 H 4.677 5.457 -35.478 1.00 . A A . 125 PRO HB2 1 1
6 16775 1 1 50 PRO HB3 H 5.741 5.968 -34.162 1.00 . A A . 125 PRO HB3 1 1
6 16776 1 1 50 PRO HD2 H 3.021 3.198 -34.513 1.00 . A A . 125 PRO HD2 1 1
6 16777 1 1 50 PRO HD3 H 3.438 2.921 -32.807 1.00 . A A . 125 PRO HD3 1 1
6 16778 1 1 50 PRO HG2 H 5.326 3.373 -34.662 1.00 . A A . 125 PRO HG2 1 1
6 16779 1 1 50 PRO HG3 H 5.481 3.976 -33.002 1.00 . A A . 125 PRO HG3 1 1
6 16780 1 1 50 PRO N N 2.844 4.901 -33.266 1.00 . A A . 125 PRO N 1 1
6 16781 1 1 50 PRO O O 2.057 6.493 -35.433 1.00 . A A . 125 PRO O 1 1
6 16782 1 1 51 MET C C 2.560 8.936 -36.899 1.00 . A A . 126 MET C 1 1
6 16783 1 1 51 MET CA C 2.446 9.246 -35.406 1.00 . A A . 126 MET CA 1 1
6 16784 1 1 51 MET CB C 2.953 10.662 -35.117 1.00 . A A . 126 MET CB 1 1
6 16785 1 1 51 MET CE C 0.288 11.828 -33.785 1.00 . A A . 126 MET CE 1 1
6 16786 1 1 51 MET CG C 2.168 11.752 -35.839 1.00 . A A . 126 MET CG 1 1
6 16787 1 1 51 MET H H 3.839 8.575 -33.954 1.00 . A A . 126 MET H 1 1
6 16788 1 1 51 MET HA H 1.404 9.194 -35.130 1.00 . A A . 126 MET HA 1 1
6 16789 1 1 51 MET HB2 H 2.892 10.847 -34.054 1.00 . A A . 126 MET HB2 1 1
6 16790 1 1 51 MET HB3 H 3.986 10.729 -35.426 1.00 . A A . 126 MET HB3 1 1
6 16791 1 1 51 MET HE1 H 0.889 11.066 -33.311 1.00 . A A . 126 MET HE1 1 1
6 16792 1 1 51 MET HE2 H -0.739 11.724 -33.468 1.00 . A A . 126 MET HE2 1 1
6 16793 1 1 51 MET HE3 H 0.655 12.804 -33.503 1.00 . A A . 126 MET HE3 1 1
6 16794 1 1 51 MET HG2 H 2.511 12.714 -35.488 1.00 . A A . 126 MET HG2 1 1
6 16795 1 1 51 MET HG3 H 2.360 11.672 -36.900 1.00 . A A . 126 MET HG3 1 1
6 16796 1 1 51 MET N N 3.160 8.264 -34.587 1.00 . A A . 126 MET N 1 1
6 16797 1 1 51 MET O O 1.676 9.283 -37.672 1.00 . A A . 126 MET O 1 1
6 16798 1 1 51 MET SD S 0.386 11.642 -35.565 1.00 . A A . 126 MET SD 1 1
6 16799 1 1 52 HIS C C 2.680 6.916 -39.121 1.00 . A A . 127 HIS C 1 1
6 16800 1 1 52 HIS CA C 3.791 7.875 -38.705 1.00 . A A . 127 HIS CA 1 1
6 16801 1 1 52 HIS CB C 5.151 7.222 -38.940 1.00 . A A . 127 HIS CB 1 1
6 16802 1 1 52 HIS CD2 C 6.988 8.829 -39.822 1.00 . A A . 127 HIS CD2 1 1
6 16803 1 1 52 HIS CE1 C 6.724 8.475 -41.967 1.00 . A A . 127 HIS CE1 1 1
6 16804 1 1 52 HIS CG C 5.987 7.927 -39.965 1.00 . A A . 127 HIS CG 1 1
6 16805 1 1 52 HIS H H 4.302 7.988 -36.644 1.00 . A A . 127 HIS H 1 1
6 16806 1 1 52 HIS HA H 3.722 8.773 -39.300 1.00 . A A . 127 HIS HA 1 1
6 16807 1 1 52 HIS HB2 H 5.703 7.212 -38.013 1.00 . A A . 127 HIS HB2 1 1
6 16808 1 1 52 HIS HB3 H 4.997 6.207 -39.275 1.00 . A A . 127 HIS HB3 1 1
6 16809 1 1 52 HIS HD1 H 5.187 7.133 -41.755 1.00 . A A . 127 HIS HD1 1 1
6 16810 1 1 52 HIS HD2 H 7.370 9.218 -38.887 1.00 . A A . 127 HIS HD2 1 1
6 16811 1 1 52 HIS HE1 H 6.849 8.518 -43.038 1.00 . A A . 127 HIS HE1 1 1
6 16812 1 1 52 HIS HE2 H 8.262 9.630 -41.279 1.00 . A A . 127 HIS HE2 1 1
6 16813 1 1 52 HIS N N 3.627 8.253 -37.301 1.00 . A A . 127 HIS N 1 1
6 16814 1 1 52 HIS ND1 N 5.847 7.730 -41.322 1.00 . A A . 127 HIS ND1 1 1
6 16815 1 1 52 HIS NE2 N 7.430 9.154 -41.081 1.00 . A A . 127 HIS NE2 1 1
6 16816 1 1 52 HIS O O 2.095 7.048 -40.199 1.00 . A A . 127 HIS O 1 1
6 16817 1 1 53 GLU C C -0.058 5.678 -38.333 1.00 . A A . 128 GLU C 1 1
6 16818 1 1 53 GLU CA C 1.304 5.020 -38.476 1.00 . A A . 128 GLU CA 1 1
6 16819 1 1 53 GLU CB C 1.421 3.860 -37.485 1.00 . A A . 128 GLU CB 1 1
6 16820 1 1 53 GLU CD C 3.181 2.648 -38.813 1.00 . A A . 128 GLU CD 1 1
6 16821 1 1 53 GLU CG C 2.792 3.205 -37.467 1.00 . A A . 128 GLU CG 1 1
6 16822 1 1 53 GLU H H 2.827 5.961 -37.372 1.00 . A A . 128 GLU H 1 1
6 16823 1 1 53 GLU HA H 1.416 4.650 -39.482 1.00 . A A . 128 GLU HA 1 1
6 16824 1 1 53 GLU HB2 H 1.211 4.227 -36.492 1.00 . A A . 128 GLU HB2 1 1
6 16825 1 1 53 GLU HB3 H 0.691 3.108 -37.742 1.00 . A A . 128 GLU HB3 1 1
6 16826 1 1 53 GLU HG2 H 3.524 3.943 -37.174 1.00 . A A . 128 GLU HG2 1 1
6 16827 1 1 53 GLU HG3 H 2.786 2.400 -36.747 1.00 . A A . 128 GLU HG3 1 1
6 16828 1 1 53 GLU N N 2.351 5.996 -38.226 1.00 . A A . 128 GLU N 1 1
6 16829 1 1 53 GLU O O -0.953 5.474 -39.153 1.00 . A A . 128 GLU O 1 1
6 16830 1 1 53 GLU OE1 O 4.095 3.206 -39.452 1.00 . A A . 128 GLU OE1 1 1
6 16831 1 1 53 GLU OE2 O 2.562 1.657 -39.248 1.00 . A A . 128 GLU OE2 1 1
6 16832 1 1 54 THR C C -1.777 8.110 -38.218 1.00 . A A . 129 THR C 1 1
6 16833 1 1 54 THR CA C -1.422 7.212 -37.034 1.00 . A A . 129 THR CA 1 1
6 16834 1 1 54 THR CB C -1.287 8.060 -35.757 1.00 . A A . 129 THR CB 1 1
6 16835 1 1 54 THR CG2 C -2.613 8.685 -35.375 1.00 . A A . 129 THR CG2 1 1
6 16836 1 1 54 THR H H 0.563 6.602 -36.677 1.00 . A A . 129 THR H 1 1
6 16837 1 1 54 THR HA H -2.212 6.491 -36.887 1.00 . A A . 129 THR HA 1 1
6 16838 1 1 54 THR HB H -0.570 8.850 -35.939 1.00 . A A . 129 THR HB 1 1
6 16839 1 1 54 THR HG1 H -1.110 7.617 -33.840 1.00 . A A . 129 THR HG1 1 1
6 16840 1 1 54 THR HG21 H -2.494 9.249 -34.461 1.00 . A A . 129 THR HG21 1 1
6 16841 1 1 54 THR HG22 H -3.348 7.908 -35.228 1.00 . A A . 129 THR HG22 1 1
6 16842 1 1 54 THR HG23 H -2.938 9.347 -36.165 1.00 . A A . 129 THR HG23 1 1
6 16843 1 1 54 THR N N -0.192 6.488 -37.294 1.00 . A A . 129 THR N 1 1
6 16844 1 1 54 THR O O -2.909 8.104 -38.698 1.00 . A A . 129 THR O 1 1
6 16845 1 1 54 THR OG1 O -0.819 7.241 -34.677 1.00 . A A . 129 THR OG1 1 1
6 16846 1 1 55 LEU C C -1.424 8.896 -41.096 1.00 . A A . 130 LEU C 1 1
6 16847 1 1 55 LEU CA C -0.963 9.696 -39.880 1.00 . A A . 130 LEU CA 1 1
6 16848 1 1 55 LEU CB C 0.348 10.439 -40.175 1.00 . A A . 130 LEU CB 1 1
6 16849 1 1 55 LEU CD1 C -0.802 12.487 -41.068 1.00 . A A . 130 LEU CD1 1 1
6 16850 1 1 55 LEU CD2 C 1.653 12.180 -41.410 1.00 . A A . 130 LEU CD2 1 1
6 16851 1 1 55 LEU CG C 0.308 11.474 -41.305 1.00 . A A . 130 LEU CG 1 1
6 16852 1 1 55 LEU H H 0.115 8.747 -38.327 1.00 . A A . 130 LEU H 1 1
6 16853 1 1 55 LEU HA H -1.727 10.414 -39.622 1.00 . A A . 130 LEU HA 1 1
6 16854 1 1 55 LEU HB2 H 0.654 10.946 -39.271 1.00 . A A . 130 LEU HB2 1 1
6 16855 1 1 55 LEU HB3 H 1.099 9.703 -40.420 1.00 . A A . 130 LEU HB3 1 1
6 16856 1 1 55 LEU HD11 H -1.753 11.978 -41.020 1.00 . A A . 130 LEU HD11 1 1
6 16857 1 1 55 LEU HD12 H -0.816 13.204 -41.878 1.00 . A A . 130 LEU HD12 1 1
6 16858 1 1 55 LEU HD13 H -0.624 13.003 -40.135 1.00 . A A . 130 LEU HD13 1 1
6 16859 1 1 55 LEU HD21 H 2.430 11.450 -41.578 1.00 . A A . 130 LEU HD21 1 1
6 16860 1 1 55 LEU HD22 H 1.850 12.713 -40.492 1.00 . A A . 130 LEU HD22 1 1
6 16861 1 1 55 LEU HD23 H 1.631 12.880 -42.234 1.00 . A A . 130 LEU HD23 1 1
6 16862 1 1 55 LEU HG H 0.119 10.975 -42.247 1.00 . A A . 130 LEU HG 1 1
6 16863 1 1 55 LEU N N -0.777 8.809 -38.739 1.00 . A A . 130 LEU N 1 1
6 16864 1 1 55 LEU O O -2.353 9.298 -41.791 1.00 . A A . 130 LEU O 1 1
6 16865 1 1 56 ARG C C -2.640 6.295 -42.213 1.00 . A A . 131 ARG C 1 1
6 16866 1 1 56 ARG CA C -1.217 6.832 -42.385 1.00 . A A . 131 ARG CA 1 1
6 16867 1 1 56 ARG CB C -0.222 5.669 -42.501 1.00 . A A . 131 ARG CB 1 1
6 16868 1 1 56 ARG CD C -0.521 5.185 -44.969 1.00 . A A . 131 ARG CD 1 1
6 16869 1 1 56 ARG CG C -0.597 4.627 -43.553 1.00 . A A . 131 ARG CG 1 1
6 16870 1 1 56 ARG CZ C -0.245 3.762 -46.979 1.00 . A A . 131 ARG CZ 1 1
6 16871 1 1 56 ARG H H -0.221 7.378 -40.587 1.00 . A A . 131 ARG H 1 1
6 16872 1 1 56 ARG HA H -1.176 7.421 -43.288 1.00 . A A . 131 ARG HA 1 1
6 16873 1 1 56 ARG HB2 H 0.749 6.069 -42.756 1.00 . A A . 131 ARG HB2 1 1
6 16874 1 1 56 ARG HB3 H -0.155 5.174 -41.546 1.00 . A A . 131 ARG HB3 1 1
6 16875 1 1 56 ARG HD2 H -1.138 6.068 -45.029 1.00 . A A . 131 ARG HD2 1 1
6 16876 1 1 56 ARG HD3 H 0.506 5.446 -45.185 1.00 . A A . 131 ARG HD3 1 1
6 16877 1 1 56 ARG HE H -1.899 3.861 -45.852 1.00 . A A . 131 ARG HE 1 1
6 16878 1 1 56 ARG HG2 H 0.087 3.794 -43.474 1.00 . A A . 131 ARG HG2 1 1
6 16879 1 1 56 ARG HG3 H -1.605 4.285 -43.362 1.00 . A A . 131 ARG HG3 1 1
6 16880 1 1 56 ARG HH11 H 1.335 4.982 -46.625 1.00 . A A . 131 ARG HH11 1 1
6 16881 1 1 56 ARG HH12 H 1.529 3.894 -47.966 1.00 . A A . 131 ARG HH12 1 1
6 16882 1 1 56 ARG HH21 H -1.676 2.491 -47.637 1.00 . A A . 131 ARG HH21 1 1
6 16883 1 1 56 ARG HH22 H -0.189 2.469 -48.546 1.00 . A A . 131 ARG HH22 1 1
6 16884 1 1 56 ARG N N -0.853 7.704 -41.268 1.00 . A A . 131 ARG N 1 1
6 16885 1 1 56 ARG NE N -0.984 4.213 -45.962 1.00 . A A . 131 ARG NE 1 1
6 16886 1 1 56 ARG NH1 N 0.967 4.256 -47.207 1.00 . A A . 131 ARG NH1 1 1
6 16887 1 1 56 ARG NH2 N -0.743 2.840 -47.787 1.00 . A A . 131 ARG NH2 1 1
6 16888 1 1 56 ARG O O -3.380 6.143 -43.184 1.00 . A A . 131 ARG O 1 1
6 16889 1 1 57 ALA C C -5.442 6.618 -40.745 1.00 . A A . 132 ALA C 1 1
6 16890 1 1 57 ALA CA C -4.354 5.555 -40.649 1.00 . A A . 132 ALA CA 1 1
6 16891 1 1 57 ALA CB C -4.344 4.944 -39.257 1.00 . A A . 132 ALA CB 1 1
6 16892 1 1 57 ALA H H -2.454 6.394 -40.227 1.00 . A A . 132 ALA H 1 1
6 16893 1 1 57 ALA HA H -4.563 4.772 -41.359 1.00 . A A . 132 ALA HA 1 1
6 16894 1 1 57 ALA HB1 H -4.174 5.722 -38.526 1.00 . A A . 132 ALA HB1 1 1
6 16895 1 1 57 ALA HB2 H -3.555 4.209 -39.191 1.00 . A A . 132 ALA HB2 1 1
6 16896 1 1 57 ALA HB3 H -5.296 4.470 -39.065 1.00 . A A . 132 ALA HB3 1 1
6 16897 1 1 57 ALA N N -3.043 6.110 -40.963 1.00 . A A . 132 ALA N 1 1
6 16898 1 1 57 ALA O O -6.622 6.301 -40.873 1.00 . A A . 132 ALA O 1 1
6 16899 1 1 58 MET C C -6.230 9.407 -42.214 1.00 . A A . 133 MET C 1 1
6 16900 1 1 58 MET CA C -5.985 8.985 -40.768 1.00 . A A . 133 MET CA 1 1
6 16901 1 1 58 MET CB C -5.469 10.171 -39.945 1.00 . A A . 133 MET CB 1 1
6 16902 1 1 58 MET CE C -7.688 11.261 -37.896 1.00 . A A . 133 MET CE 1 1
6 16903 1 1 58 MET CG C -5.350 9.876 -38.455 1.00 . A A . 133 MET CG 1 1
6 16904 1 1 58 MET H H -4.076 8.073 -40.653 1.00 . A A . 133 MET H 1 1
6 16905 1 1 58 MET HA H -6.918 8.643 -40.344 1.00 . A A . 133 MET HA 1 1
6 16906 1 1 58 MET HB2 H -4.493 10.453 -40.314 1.00 . A A . 133 MET HB2 1 1
6 16907 1 1 58 MET HB3 H -6.143 11.004 -40.071 1.00 . A A . 133 MET HB3 1 1
6 16908 1 1 58 MET HE1 H -7.081 12.019 -37.418 1.00 . A A . 133 MET HE1 1 1
6 16909 1 1 58 MET HE2 H -8.678 11.274 -37.466 1.00 . A A . 133 MET HE2 1 1
6 16910 1 1 58 MET HE3 H -7.752 11.466 -38.955 1.00 . A A . 133 MET HE3 1 1
6 16911 1 1 58 MET HG2 H -4.775 8.972 -38.330 1.00 . A A . 133 MET HG2 1 1
6 16912 1 1 58 MET HG3 H -4.833 10.693 -37.980 1.00 . A A . 133 MET HG3 1 1
6 16913 1 1 58 MET N N -5.038 7.878 -40.706 1.00 . A A . 133 MET N 1 1
6 16914 1 1 58 MET O O -6.925 10.388 -42.478 1.00 . A A . 133 MET O 1 1
6 16915 1 1 58 MET SD S -6.947 9.649 -37.645 1.00 . A A . 133 MET SD 1 1
6 16916 1 1 59 GLY C C -4.654 9.719 -45.098 1.00 . A A . 134 GLY C 1 1
6 16917 1 1 59 GLY CA C -5.838 8.948 -44.556 1.00 . A A . 134 GLY CA 1 1
6 16918 1 1 59 GLY H H -5.148 7.863 -42.875 1.00 . A A . 134 GLY H 1 1
6 16919 1 1 59 GLY HA2 H -5.944 8.026 -45.109 1.00 . A A . 134 GLY HA2 1 1
6 16920 1 1 59 GLY HA3 H -6.732 9.540 -44.687 1.00 . A A . 134 GLY HA3 1 1
6 16921 1 1 59 GLY N N -5.678 8.639 -43.147 1.00 . A A . 134 GLY N 1 1
6 16922 1 1 59 GLY O O -4.792 10.861 -45.532 1.00 . A A . 134 GLY O 1 1
6 16923 1 1 60 LEU C C -1.884 9.237 -46.904 1.00 . A A . 135 LEU C 1 1
6 16924 1 1 60 LEU CA C -2.269 9.740 -45.525 1.00 . A A . 135 LEU CA 1 1
6 16925 1 1 60 LEU CB C -1.125 9.473 -44.554 1.00 . A A . 135 LEU CB 1 1
6 16926 1 1 60 LEU CD1 C 0.165 11.583 -44.948 1.00 . A A . 135 LEU CD1 1 1
6 16927 1 1 60 LEU CD2 C 1.316 9.555 -44.034 1.00 . A A . 135 LEU CD2 1 1
6 16928 1 1 60 LEU CG C 0.224 10.063 -44.958 1.00 . A A . 135 LEU CG 1 1
6 16929 1 1 60 LEU H H -3.443 8.180 -44.725 1.00 . A A . 135 LEU H 1 1
6 16930 1 1 60 LEU HA H -2.447 10.805 -45.575 1.00 . A A . 135 LEU HA 1 1
6 16931 1 1 60 LEU HB2 H -1.398 9.880 -43.591 1.00 . A A . 135 LEU HB2 1 1
6 16932 1 1 60 LEU HB3 H -1.009 8.405 -44.456 1.00 . A A . 135 LEU HB3 1 1
6 16933 1 1 60 LEU HD11 H 1.109 11.983 -45.286 1.00 . A A . 135 LEU HD11 1 1
6 16934 1 1 60 LEU HD12 H -0.035 11.928 -43.945 1.00 . A A . 135 LEU HD12 1 1
6 16935 1 1 60 LEU HD13 H -0.625 11.918 -45.607 1.00 . A A . 135 LEU HD13 1 1
6 16936 1 1 60 LEU HD21 H 1.297 8.475 -44.010 1.00 . A A . 135 LEU HD21 1 1
6 16937 1 1 60 LEU HD22 H 1.154 9.941 -43.039 1.00 . A A . 135 LEU HD22 1 1
6 16938 1 1 60 LEU HD23 H 2.277 9.889 -44.397 1.00 . A A . 135 LEU HD23 1 1
6 16939 1 1 60 LEU HG H 0.461 9.746 -45.964 1.00 . A A . 135 LEU HG 1 1
6 16940 1 1 60 LEU N N -3.486 9.099 -45.058 1.00 . A A . 135 LEU N 1 1
6 16941 1 1 60 LEU O O -1.818 8.029 -47.137 1.00 . A A . 135 LEU O 1 1
6 16942 1 1 61 GLY C C 0.262 9.999 -49.383 1.00 . A A . 136 GLY C 1 1
6 16943 1 1 61 GLY CA C -1.223 9.800 -49.146 1.00 . A A . 136 GLY CA 1 1
6 16944 1 1 61 GLY H H -1.728 11.110 -47.570 1.00 . A A . 136 GLY H 1 1
6 16945 1 1 61 GLY HA2 H -1.466 8.761 -49.311 1.00 . A A . 136 GLY HA2 1 1
6 16946 1 1 61 GLY HA3 H -1.770 10.404 -49.851 1.00 . A A . 136 GLY HA3 1 1
6 16947 1 1 61 GLY N N -1.625 10.167 -47.808 1.00 . A A . 136 GLY N 1 1
6 16948 1 1 61 GLY O O 1.098 9.392 -48.712 1.00 . A A . 136 GLY O 1 1
6 16949 1 1 62 GLU C C 2.540 12.329 -49.923 1.00 . A A . 137 GLU C 1 1
6 16950 1 1 62 GLU CA C 1.961 11.147 -50.706 1.00 . A A . 137 GLU CA 1 1
6 16951 1 1 62 GLU CB C 1.998 11.444 -52.208 1.00 . A A . 137 GLU CB 1 1
6 16952 1 1 62 GLU CD C 4.039 10.103 -52.824 1.00 . A A . 137 GLU CD 1 1
6 16953 1 1 62 GLU CG C 3.390 11.468 -52.809 1.00 . A A . 137 GLU CG 1 1
6 16954 1 1 62 GLU H H -0.145 11.329 -50.811 1.00 . A A . 137 GLU H 1 1
6 16955 1 1 62 GLU HA H 2.548 10.264 -50.504 1.00 . A A . 137 GLU HA 1 1
6 16956 1 1 62 GLU HB2 H 1.423 10.688 -52.723 1.00 . A A . 137 GLU HB2 1 1
6 16957 1 1 62 GLU HB3 H 1.541 12.406 -52.383 1.00 . A A . 137 GLU HB3 1 1
6 16958 1 1 62 GLU HG2 H 3.327 11.833 -53.824 1.00 . A A . 137 GLU HG2 1 1
6 16959 1 1 62 GLU HG3 H 4.007 12.136 -52.225 1.00 . A A . 137 GLU HG3 1 1
6 16960 1 1 62 GLU N N 0.580 10.879 -50.318 1.00 . A A . 137 GLU N 1 1
6 16961 1 1 62 GLU O O 3.755 12.490 -49.827 1.00 . A A . 137 GLU O 1 1
6 16962 1 1 62 GLU OE1 O 3.601 9.246 -53.619 1.00 . A A . 137 GLU OE1 1 1
6 16963 1 1 62 GLU OE2 O 4.987 9.880 -52.039 1.00 . A A . 137 GLU OE2 1 1
6 16964 1 1 63 SER C C 2.493 14.039 -47.126 1.00 . A A . 138 SER C 1 1
6 16965 1 1 63 SER CA C 2.086 14.309 -48.579 1.00 . A A . 138 SER CA 1 1
6 16966 1 1 63 SER CB C 0.941 15.320 -48.608 1.00 . A A . 138 SER CB 1 1
6 16967 1 1 63 SER H H 0.722 12.847 -49.287 1.00 . A A . 138 SER H 1 1
6 16968 1 1 63 SER HA H 2.929 14.722 -49.109 1.00 . A A . 138 SER HA 1 1
6 16969 1 1 63 SER HB2 H 0.163 15.003 -47.929 1.00 . A A . 138 SER HB2 1 1
6 16970 1 1 63 SER HB3 H 1.310 16.287 -48.303 1.00 . A A . 138 SER HB3 1 1
6 16971 1 1 63 SER HG H 1.075 15.769 -50.509 1.00 . A A . 138 SER HG 1 1
6 16972 1 1 63 SER N N 1.670 13.091 -49.276 1.00 . A A . 138 SER N 1 1
6 16973 1 1 63 SER O O 2.320 14.897 -46.257 1.00 . A A . 138 SER O 1 1
6 16974 1 1 63 SER OG O 0.399 15.429 -49.912 1.00 . A A . 138 SER OG 1 1
6 16975 1 1 64 ALA C C 4.590 13.457 -45.001 1.00 . A A . 139 ALA C 1 1
6 16976 1 1 64 ALA CA C 3.527 12.504 -45.533 1.00 . A A . 139 ALA CA 1 1
6 16977 1 1 64 ALA CB C 4.049 11.074 -45.526 1.00 . A A . 139 ALA CB 1 1
6 16978 1 1 64 ALA H H 3.269 12.264 -47.623 1.00 . A A . 139 ALA H 1 1
6 16979 1 1 64 ALA HA H 2.668 12.549 -44.882 1.00 . A A . 139 ALA HA 1 1
6 16980 1 1 64 ALA HB1 H 4.353 10.810 -44.524 1.00 . A A . 139 ALA HB1 1 1
6 16981 1 1 64 ALA HB2 H 4.894 10.992 -46.193 1.00 . A A . 139 ALA HB2 1 1
6 16982 1 1 64 ALA HB3 H 3.266 10.403 -45.851 1.00 . A A . 139 ALA HB3 1 1
6 16983 1 1 64 ALA N N 3.092 12.879 -46.879 1.00 . A A . 139 ALA N 1 1
6 16984 1 1 64 ALA O O 4.601 13.785 -43.815 1.00 . A A . 139 ALA O 1 1
6 16985 1 1 65 GLU C C 5.987 16.171 -45.022 1.00 . A A . 140 GLU C 1 1
6 16986 1 1 65 GLU CA C 6.531 14.834 -45.521 1.00 . A A . 140 GLU CA 1 1
6 16987 1 1 65 GLU CB C 7.451 15.059 -46.723 1.00 . A A . 140 GLU CB 1 1
6 16988 1 1 65 GLU CD C 8.664 13.980 -48.656 1.00 . A A . 140 GLU CD 1 1
6 16989 1 1 65 GLU CG C 7.978 13.767 -47.324 1.00 . A A . 140 GLU CG 1 1
6 16990 1 1 65 GLU H H 5.294 13.744 -46.843 1.00 . A A . 140 GLU H 1 1
6 16991 1 1 65 GLU HA H 7.087 14.362 -44.727 1.00 . A A . 140 GLU HA 1 1
6 16992 1 1 65 GLU HB2 H 6.904 15.591 -47.488 1.00 . A A . 140 GLU HB2 1 1
6 16993 1 1 65 GLU HB3 H 8.295 15.660 -46.414 1.00 . A A . 140 GLU HB3 1 1
6 16994 1 1 65 GLU HG2 H 8.687 13.330 -46.637 1.00 . A A . 140 GLU HG2 1 1
6 16995 1 1 65 GLU HG3 H 7.148 13.091 -47.464 1.00 . A A . 140 GLU HG3 1 1
6 16996 1 1 65 GLU N N 5.440 13.941 -45.895 1.00 . A A . 140 GLU N 1 1
6 16997 1 1 65 GLU O O 6.419 16.686 -43.992 1.00 . A A . 140 GLU O 1 1
6 16998 1 1 65 GLU OE1 O 9.865 13.654 -48.764 1.00 . A A . 140 GLU OE1 1 1
6 16999 1 1 65 GLU OE2 O 8.014 14.487 -49.592 1.00 . A A . 140 GLU OE2 1 1
6 17000 1 1 66 GLU C C 3.620 17.870 -44.086 1.00 . A A . 141 GLU C 1 1
6 17001 1 1 66 GLU CA C 4.384 17.972 -45.404 1.00 . A A . 141 GLU CA 1 1
6 17002 1 1 66 GLU CB C 3.434 18.394 -46.531 1.00 . A A . 141 GLU CB 1 1
6 17003 1 1 66 GLU CD C 3.391 20.898 -46.122 1.00 . A A . 141 GLU CD 1 1
6 17004 1 1 66 GLU CG C 2.584 19.616 -46.214 1.00 . A A . 141 GLU CG 1 1
6 17005 1 1 66 GLU H H 4.731 16.249 -46.567 1.00 . A A . 141 GLU H 1 1
6 17006 1 1 66 GLU HA H 5.163 18.712 -45.301 1.00 . A A . 141 GLU HA 1 1
6 17007 1 1 66 GLU HB2 H 4.022 18.615 -47.410 1.00 . A A . 141 GLU HB2 1 1
6 17008 1 1 66 GLU HB3 H 2.773 17.568 -46.752 1.00 . A A . 141 GLU HB3 1 1
6 17009 1 1 66 GLU HG2 H 1.843 19.731 -46.992 1.00 . A A . 141 GLU HG2 1 1
6 17010 1 1 66 GLU HG3 H 2.085 19.450 -45.269 1.00 . A A . 141 GLU HG3 1 1
6 17011 1 1 66 GLU N N 5.010 16.701 -45.747 1.00 . A A . 141 GLU N 1 1
6 17012 1 1 66 GLU O O 3.770 18.710 -43.200 1.00 . A A . 141 GLU O 1 1
6 17013 1 1 66 GLU OE1 O 3.514 21.455 -45.011 1.00 . A A . 141 GLU OE1 1 1
6 17014 1 1 66 GLU OE2 O 3.880 21.371 -47.168 1.00 . A A . 141 GLU OE2 1 1
6 17015 1 1 67 ALA C C 2.909 16.392 -41.519 1.00 . A A . 142 ALA C 1 1
6 17016 1 1 67 ALA CA C 2.035 16.628 -42.748 1.00 . A A . 142 ALA CA 1 1
6 17017 1 1 67 ALA CB C 1.070 15.476 -42.943 1.00 . A A . 142 ALA CB 1 1
6 17018 1 1 67 ALA H H 2.782 16.156 -44.670 1.00 . A A . 142 ALA H 1 1
6 17019 1 1 67 ALA HA H 1.453 17.523 -42.591 1.00 . A A . 142 ALA HA 1 1
6 17020 1 1 67 ALA HB1 H 0.437 15.388 -42.073 1.00 . A A . 142 ALA HB1 1 1
6 17021 1 1 67 ALA HB2 H 1.626 14.560 -43.079 1.00 . A A . 142 ALA HB2 1 1
6 17022 1 1 67 ALA HB3 H 0.461 15.663 -43.815 1.00 . A A . 142 ALA HB3 1 1
6 17023 1 1 67 ALA N N 2.832 16.819 -43.948 1.00 . A A . 142 ALA N 1 1
6 17024 1 1 67 ALA O O 2.698 17.009 -40.473 1.00 . A A . 142 ALA O 1 1
6 17025 1 1 68 ILE C C 5.597 16.388 -40.068 1.00 . A A . 143 ILE C 1 1
6 17026 1 1 68 ILE CA C 4.768 15.185 -40.531 1.00 . A A . 143 ILE CA 1 1
6 17027 1 1 68 ILE CB C 5.693 13.978 -40.844 1.00 . A A . 143 ILE CB 1 1
6 17028 1 1 68 ILE CD1 C 5.081 12.742 -38.710 1.00 . A A . 143 ILE CD1 1 1
6 17029 1 1 68 ILE CG1 C 6.189 13.345 -39.546 1.00 . A A . 143 ILE CG1 1 1
6 17030 1 1 68 ILE CG2 C 6.876 14.384 -41.709 1.00 . A A . 143 ILE CG2 1 1
6 17031 1 1 68 ILE H H 4.063 15.097 -42.526 1.00 . A A . 143 ILE H 1 1
6 17032 1 1 68 ILE HA H 4.119 14.895 -39.713 1.00 . A A . 143 ILE HA 1 1
6 17033 1 1 68 ILE HB H 5.119 13.245 -41.392 1.00 . A A . 143 ILE HB 1 1
6 17034 1 1 68 ILE HD11 H 4.584 11.964 -39.273 1.00 . A A . 143 ILE HD11 1 1
6 17035 1 1 68 ILE HD12 H 4.369 13.510 -38.451 1.00 . A A . 143 ILE HD12 1 1
6 17036 1 1 68 ILE HD13 H 5.499 12.320 -37.807 1.00 . A A . 143 ILE HD13 1 1
6 17037 1 1 68 ILE HG12 H 6.894 12.562 -39.780 1.00 . A A . 143 ILE HG12 1 1
6 17038 1 1 68 ILE HG13 H 6.681 14.099 -38.948 1.00 . A A . 143 ILE HG13 1 1
6 17039 1 1 68 ILE HG21 H 6.513 14.848 -42.612 1.00 . A A . 143 ILE HG21 1 1
6 17040 1 1 68 ILE HG22 H 7.455 13.507 -41.962 1.00 . A A . 143 ILE HG22 1 1
6 17041 1 1 68 ILE HG23 H 7.495 15.084 -41.168 1.00 . A A . 143 ILE HG23 1 1
6 17042 1 1 68 ILE N N 3.907 15.524 -41.656 1.00 . A A . 143 ILE N 1 1
6 17043 1 1 68 ILE O O 5.839 16.552 -38.871 1.00 . A A . 143 ILE O 1 1
6 17044 1 1 69 VAL C C 5.913 19.496 -39.990 1.00 . A A . 144 VAL C 1 1
6 17045 1 1 69 VAL CA C 6.787 18.423 -40.638 1.00 . A A . 144 VAL CA 1 1
6 17046 1 1 69 VAL CB C 7.569 19.011 -41.841 1.00 . A A . 144 VAL CB 1 1
6 17047 1 1 69 VAL CG1 C 6.647 19.640 -42.873 1.00 . A A . 144 VAL CG1 1 1
6 17048 1 1 69 VAL CG2 C 8.599 20.022 -41.360 1.00 . A A . 144 VAL CG2 1 1
6 17049 1 1 69 VAL H H 5.729 17.120 -41.938 1.00 . A A . 144 VAL H 1 1
6 17050 1 1 69 VAL HA H 7.511 18.096 -39.904 1.00 . A A . 144 VAL HA 1 1
6 17051 1 1 69 VAL HB H 8.100 18.203 -42.325 1.00 . A A . 144 VAL HB 1 1
6 17052 1 1 69 VAL HG11 H 5.986 18.884 -43.276 1.00 . A A . 144 VAL HG11 1 1
6 17053 1 1 69 VAL HG12 H 7.237 20.064 -43.671 1.00 . A A . 144 VAL HG12 1 1
6 17054 1 1 69 VAL HG13 H 6.063 20.418 -42.407 1.00 . A A . 144 VAL HG13 1 1
6 17055 1 1 69 VAL HG21 H 8.101 20.818 -40.829 1.00 . A A . 144 VAL HG21 1 1
6 17056 1 1 69 VAL HG22 H 9.127 20.431 -42.208 1.00 . A A . 144 VAL HG22 1 1
6 17057 1 1 69 VAL HG23 H 9.303 19.534 -40.699 1.00 . A A . 144 VAL HG23 1 1
6 17058 1 1 69 VAL N N 5.987 17.261 -40.999 1.00 . A A . 144 VAL N 1 1
6 17059 1 1 69 VAL O O 6.330 20.143 -39.032 1.00 . A A . 144 VAL O 1 1
6 17060 1 1 70 ALA C C 3.426 20.180 -38.453 1.00 . A A . 145 ALA C 1 1
6 17061 1 1 70 ALA CA C 3.738 20.575 -39.887 1.00 . A A . 145 ALA CA 1 1
6 17062 1 1 70 ALA CB C 2.466 20.644 -40.716 1.00 . A A . 145 ALA CB 1 1
6 17063 1 1 70 ALA H H 4.396 19.078 -41.232 1.00 . A A . 145 ALA H 1 1
6 17064 1 1 70 ALA HA H 4.204 21.550 -39.892 1.00 . A A . 145 ALA HA 1 1
6 17065 1 1 70 ALA HB1 H 1.968 19.687 -40.689 1.00 . A A . 145 ALA HB1 1 1
6 17066 1 1 70 ALA HB2 H 2.718 20.889 -41.737 1.00 . A A . 145 ALA HB2 1 1
6 17067 1 1 70 ALA HB3 H 1.813 21.403 -40.312 1.00 . A A . 145 ALA HB3 1 1
6 17068 1 1 70 ALA N N 4.677 19.623 -40.463 1.00 . A A . 145 ALA N 1 1
6 17069 1 1 70 ALA O O 3.366 21.026 -37.558 1.00 . A A . 145 ALA O 1 1
6 17070 1 1 71 TYR C C 4.198 18.646 -36.003 1.00 . A A . 146 TYR C 1 1
6 17071 1 1 71 TYR CA C 3.021 18.326 -36.929 1.00 . A A . 146 TYR CA 1 1
6 17072 1 1 71 TYR CB C 2.816 16.812 -37.051 1.00 . A A . 146 TYR CB 1 1
6 17073 1 1 71 TYR CD1 C 3.868 15.466 -35.208 1.00 . A A . 146 TYR CD1 1 1
6 17074 1 1 71 TYR CD2 C 1.561 16.025 -35.014 1.00 . A A . 146 TYR CD2 1 1
6 17075 1 1 71 TYR CE1 C 3.817 14.802 -34.000 1.00 . A A . 146 TYR CE1 1 1
6 17076 1 1 71 TYR CE2 C 1.499 15.362 -33.804 1.00 . A A . 146 TYR CE2 1 1
6 17077 1 1 71 TYR CG C 2.745 16.088 -35.731 1.00 . A A . 146 TYR CG 1 1
6 17078 1 1 71 TYR CZ C 2.631 14.752 -33.302 1.00 . A A . 146 TYR CZ 1 1
6 17079 1 1 71 TYR H H 3.244 18.274 -39.024 1.00 . A A . 146 TYR H 1 1
6 17080 1 1 71 TYR HA H 2.126 18.777 -36.530 1.00 . A A . 146 TYR HA 1 1
6 17081 1 1 71 TYR HB2 H 1.893 16.626 -37.578 1.00 . A A . 146 TYR HB2 1 1
6 17082 1 1 71 TYR HB3 H 3.637 16.394 -37.615 1.00 . A A . 146 TYR HB3 1 1
6 17083 1 1 71 TYR HD1 H 4.795 15.510 -35.760 1.00 . A A . 146 TYR HD1 1 1
6 17084 1 1 71 TYR HD2 H 0.680 16.503 -35.413 1.00 . A A . 146 TYR HD2 1 1
6 17085 1 1 71 TYR HE1 H 4.704 14.324 -33.608 1.00 . A A . 146 TYR HE1 1 1
6 17086 1 1 71 TYR HE2 H 0.567 15.322 -33.256 1.00 . A A . 146 TYR HE2 1 1
6 17087 1 1 71 TYR HH H 3.295 14.385 -31.537 1.00 . A A . 146 TYR HH 1 1
6 17088 1 1 71 TYR N N 3.252 18.881 -38.248 1.00 . A A . 146 TYR N 1 1
6 17089 1 1 71 TYR O O 4.016 19.184 -34.911 1.00 . A A . 146 TYR O 1 1
6 17090 1 1 71 TYR OH O 2.576 14.089 -32.099 1.00 . A A . 146 TYR OH 1 1
6 17091 1 1 72 ARG C C 6.784 20.090 -35.386 1.00 . A A . 147 ARG C 1 1
6 17092 1 1 72 ARG CA C 6.620 18.607 -35.697 1.00 . A A . 147 ARG CA 1 1
6 17093 1 1 72 ARG CB C 7.851 18.110 -36.458 1.00 . A A . 147 ARG CB 1 1
6 17094 1 1 72 ARG CD C 8.979 16.164 -37.577 1.00 . A A . 147 ARG CD 1 1
6 17095 1 1 72 ARG CG C 7.939 16.597 -36.556 1.00 . A A . 147 ARG CG 1 1
6 17096 1 1 72 ARG CZ C 11.174 17.162 -38.124 1.00 . A A . 147 ARG CZ 1 1
6 17097 1 1 72 ARG H H 5.484 17.948 -37.363 1.00 . A A . 147 ARG H 1 1
6 17098 1 1 72 ARG HA H 6.539 18.063 -34.767 1.00 . A A . 147 ARG HA 1 1
6 17099 1 1 72 ARG HB2 H 7.826 18.512 -37.460 1.00 . A A . 147 ARG HB2 1 1
6 17100 1 1 72 ARG HB3 H 8.738 18.468 -35.957 1.00 . A A . 147 ARG HB3 1 1
6 17101 1 1 72 ARG HD2 H 8.985 15.086 -37.626 1.00 . A A . 147 ARG HD2 1 1
6 17102 1 1 72 ARG HD3 H 8.702 16.565 -38.541 1.00 . A A . 147 ARG HD3 1 1
6 17103 1 1 72 ARG HE H 10.621 16.530 -36.306 1.00 . A A . 147 ARG HE 1 1
6 17104 1 1 72 ARG HG2 H 8.209 16.199 -35.590 1.00 . A A . 147 ARG HG2 1 1
6 17105 1 1 72 ARG HG3 H 6.973 16.213 -36.850 1.00 . A A . 147 ARG HG3 1 1
6 17106 1 1 72 ARG HH11 H 9.903 17.019 -39.692 1.00 . A A . 147 ARG HH11 1 1
6 17107 1 1 72 ARG HH12 H 11.440 17.736 -40.055 1.00 . A A . 147 ARG HH12 1 1
6 17108 1 1 72 ARG HH21 H 12.667 17.420 -36.773 1.00 . A A . 147 ARG HH21 1 1
6 17109 1 1 72 ARG HH22 H 13.031 17.947 -38.395 1.00 . A A . 147 ARG HH22 1 1
6 17110 1 1 72 ARG N N 5.406 18.353 -36.472 1.00 . A A . 147 ARG N 1 1
6 17111 1 1 72 ARG NE N 10.327 16.629 -37.241 1.00 . A A . 147 ARG NE 1 1
6 17112 1 1 72 ARG NH1 N 10.809 17.312 -39.393 1.00 . A A . 147 ARG NH1 1 1
6 17113 1 1 72 ARG NH2 N 12.385 17.539 -37.736 1.00 . A A . 147 ARG NH2 1 1
6 17114 1 1 72 ARG O O 7.111 20.463 -34.258 1.00 . A A . 147 ARG O 1 1
6 17115 1 1 73 ALA C C 5.783 22.964 -35.196 1.00 . A A . 148 ALA C 1 1
6 17116 1 1 73 ALA CA C 6.715 22.365 -36.247 1.00 . A A . 148 ALA CA 1 1
6 17117 1 1 73 ALA CB C 6.506 23.044 -37.591 1.00 . A A . 148 ALA CB 1 1
6 17118 1 1 73 ALA H H 6.250 20.566 -37.255 1.00 . A A . 148 ALA H 1 1
6 17119 1 1 73 ALA HA H 7.736 22.544 -35.944 1.00 . A A . 148 ALA HA 1 1
6 17120 1 1 73 ALA HB1 H 5.465 22.977 -37.869 1.00 . A A . 148 ALA HB1 1 1
6 17121 1 1 73 ALA HB2 H 7.110 22.550 -38.339 1.00 . A A . 148 ALA HB2 1 1
6 17122 1 1 73 ALA HB3 H 6.796 24.081 -37.522 1.00 . A A . 148 ALA HB3 1 1
6 17123 1 1 73 ALA N N 6.541 20.926 -36.385 1.00 . A A . 148 ALA N 1 1
6 17124 1 1 73 ALA O O 6.236 23.664 -34.288 1.00 . A A . 148 ALA O 1 1
6 17125 1 1 74 ASP C C 3.730 22.670 -32.946 1.00 . A A . 149 ASP C 1 1
6 17126 1 1 74 ASP CA C 3.511 23.211 -34.352 1.00 . A A . 149 ASP CA 1 1
6 17127 1 1 74 ASP CB C 2.084 22.911 -34.819 1.00 . A A . 149 ASP CB 1 1
6 17128 1 1 74 ASP CG C 1.043 23.618 -33.970 1.00 . A A . 149 ASP CG 1 1
6 17129 1 1 74 ASP H H 4.193 22.025 -35.981 1.00 . A A . 149 ASP H 1 1
6 17130 1 1 74 ASP HA H 3.653 24.282 -34.335 1.00 . A A . 149 ASP HA 1 1
6 17131 1 1 74 ASP HB2 H 1.971 23.240 -35.842 1.00 . A A . 149 ASP HB2 1 1
6 17132 1 1 74 ASP HB3 H 1.909 21.847 -34.764 1.00 . A A . 149 ASP HB3 1 1
6 17133 1 1 74 ASP N N 4.492 22.649 -35.281 1.00 . A A . 149 ASP N 1 1
6 17134 1 1 74 ASP O O 3.607 23.397 -31.959 1.00 . A A . 149 ASP O 1 1
6 17135 1 1 74 ASP OD1 O 1.174 24.841 -33.749 1.00 . A A . 149 ASP OD1 1 1
6 17136 1 1 74 ASP OD2 O 0.096 22.946 -33.513 1.00 . A A . 149 ASP OD2 1 1
6 17137 1 1 75 TYR C C 5.578 21.439 -30.906 1.00 . A A . 150 TYR C 1 1
6 17138 1 1 75 TYR CA C 4.386 20.765 -31.589 1.00 . A A . 150 TYR CA 1 1
6 17139 1 1 75 TYR CB C 4.655 19.267 -31.783 1.00 . A A . 150 TYR CB 1 1
6 17140 1 1 75 TYR CD1 C 3.993 18.310 -29.539 1.00 . A A . 150 TYR CD1 1 1
6 17141 1 1 75 TYR CD2 C 6.246 18.027 -30.267 1.00 . A A . 150 TYR CD2 1 1
6 17142 1 1 75 TYR CE1 C 4.279 17.625 -28.373 1.00 . A A . 150 TYR CE1 1 1
6 17143 1 1 75 TYR CE2 C 6.540 17.343 -29.105 1.00 . A A . 150 TYR CE2 1 1
6 17144 1 1 75 TYR CG C 4.970 18.522 -30.504 1.00 . A A . 150 TYR CG 1 1
6 17145 1 1 75 TYR CZ C 5.554 17.144 -28.162 1.00 . A A . 150 TYR CZ 1 1
6 17146 1 1 75 TYR H H 4.159 20.885 -33.697 1.00 . A A . 150 TYR H 1 1
6 17147 1 1 75 TYR HA H 3.514 20.887 -30.963 1.00 . A A . 150 TYR HA 1 1
6 17148 1 1 75 TYR HB2 H 3.783 18.808 -32.221 1.00 . A A . 150 TYR HB2 1 1
6 17149 1 1 75 TYR HB3 H 5.494 19.145 -32.454 1.00 . A A . 150 TYR HB3 1 1
6 17150 1 1 75 TYR HD1 H 2.998 18.690 -29.710 1.00 . A A . 150 TYR HD1 1 1
6 17151 1 1 75 TYR HD2 H 7.017 18.185 -31.006 1.00 . A A . 150 TYR HD2 1 1
6 17152 1 1 75 TYR HE1 H 3.507 17.468 -27.635 1.00 . A A . 150 TYR HE1 1 1
6 17153 1 1 75 TYR HE2 H 7.539 16.964 -28.938 1.00 . A A . 150 TYR HE2 1 1
6 17154 1 1 75 TYR HH H 5.101 15.887 -26.764 1.00 . A A . 150 TYR HH 1 1
6 17155 1 1 75 TYR N N 4.105 21.404 -32.868 1.00 . A A . 150 TYR N 1 1
6 17156 1 1 75 TYR O O 5.559 21.683 -29.703 1.00 . A A . 150 TYR O 1 1
6 17157 1 1 75 TYR OH O 5.848 16.456 -27.005 1.00 . A A . 150 TYR OH 1 1
6 17158 1 1 76 SER C C 7.544 23.896 -30.881 1.00 . A A . 151 SER C 1 1
6 17159 1 1 76 SER CA C 7.792 22.410 -31.159 1.00 . A A . 151 SER CA 1 1
6 17160 1 1 76 SER CB C 8.949 22.242 -32.143 1.00 . A A . 151 SER CB 1 1
6 17161 1 1 76 SER H H 6.558 21.542 -32.641 1.00 . A A . 151 SER H 1 1
6 17162 1 1 76 SER HA H 8.052 21.925 -30.230 1.00 . A A . 151 SER HA 1 1
6 17163 1 1 76 SER HB2 H 8.725 22.775 -33.055 1.00 . A A . 151 SER HB2 1 1
6 17164 1 1 76 SER HB3 H 9.854 22.639 -31.707 1.00 . A A . 151 SER HB3 1 1
6 17165 1 1 76 SER HG H 8.522 20.602 -33.130 1.00 . A A . 151 SER HG 1 1
6 17166 1 1 76 SER N N 6.601 21.754 -31.684 1.00 . A A . 151 SER N 1 1
6 17167 1 1 76 SER O O 8.309 24.539 -30.162 1.00 . A A . 151 SER O 1 1
6 17168 1 1 76 SER OG O 9.154 20.874 -32.452 1.00 . A A . 151 SER OG 1 1
6 17169 1 1 77 ALA C C 5.139 26.134 -30.214 1.00 . A A . 152 ALA C 1 1
6 17170 1 1 77 ALA CA C 6.177 25.856 -31.300 1.00 . A A . 152 ALA CA 1 1
6 17171 1 1 77 ALA CB C 5.712 26.423 -32.628 1.00 . A A . 152 ALA CB 1 1
6 17172 1 1 77 ALA H H 5.891 23.878 -32.004 1.00 . A A . 152 ALA H 1 1
6 17173 1 1 77 ALA HA H 7.097 26.354 -31.033 1.00 . A A . 152 ALA HA 1 1
6 17174 1 1 77 ALA HB1 H 6.453 26.219 -33.387 1.00 . A A . 152 ALA HB1 1 1
6 17175 1 1 77 ALA HB2 H 5.574 27.488 -32.535 1.00 . A A . 152 ALA HB2 1 1
6 17176 1 1 77 ALA HB3 H 4.777 25.959 -32.905 1.00 . A A . 152 ALA HB3 1 1
6 17177 1 1 77 ALA N N 6.473 24.438 -31.445 1.00 . A A . 152 ALA N 1 1
6 17178 1 1 77 ALA O O 5.252 27.116 -29.481 1.00 . A A . 152 ALA O 1 1
6 17179 1 1 78 ARG C C 3.061 24.414 -28.105 1.00 . A A . 153 ARG C 1 1
6 17180 1 1 78 ARG CA C 3.037 25.502 -29.169 1.00 . A A . 153 ARG CA 1 1
6 17181 1 1 78 ARG CB C 1.665 25.514 -29.845 1.00 . A A . 153 ARG CB 1 1
6 17182 1 1 78 ARG CD C 1.900 27.743 -30.993 1.00 . A A . 153 ARG CD 1 1
6 17183 1 1 78 ARG CG C 1.080 26.902 -30.031 1.00 . A A . 153 ARG CG 1 1
6 17184 1 1 78 ARG CZ C 2.469 27.743 -33.398 1.00 . A A . 153 ARG CZ 1 1
6 17185 1 1 78 ARG H H 3.986 24.634 -30.858 1.00 . A A . 153 ARG H 1 1
6 17186 1 1 78 ARG HA H 3.196 26.457 -28.692 1.00 . A A . 153 ARG HA 1 1
6 17187 1 1 78 ARG HB2 H 1.752 25.054 -30.818 1.00 . A A . 153 ARG HB2 1 1
6 17188 1 1 78 ARG HB3 H 0.976 24.938 -29.245 1.00 . A A . 153 ARG HB3 1 1
6 17189 1 1 78 ARG HD2 H 1.458 28.726 -31.058 1.00 . A A . 153 ARG HD2 1 1
6 17190 1 1 78 ARG HD3 H 2.907 27.824 -30.612 1.00 . A A . 153 ARG HD3 1 1
6 17191 1 1 78 ARG HE H 1.552 26.248 -32.435 1.00 . A A . 153 ARG HE 1 1
6 17192 1 1 78 ARG HG2 H 0.081 26.807 -30.421 1.00 . A A . 153 ARG HG2 1 1
6 17193 1 1 78 ARG HG3 H 1.051 27.393 -29.071 1.00 . A A . 153 ARG HG3 1 1
6 17194 1 1 78 ARG HH11 H 2.949 29.479 -32.453 1.00 . A A . 153 ARG HH11 1 1
6 17195 1 1 78 ARG HH12 H 3.345 29.415 -34.141 1.00 . A A . 153 ARG HH12 1 1
6 17196 1 1 78 ARG HH21 H 2.074 26.173 -34.608 1.00 . A A . 153 ARG HH21 1 1
6 17197 1 1 78 ARG HH22 H 2.886 27.517 -35.374 1.00 . A A . 153 ARG HH22 1 1
6 17198 1 1 78 ARG N N 4.095 25.319 -30.162 1.00 . A A . 153 ARG N 1 1
6 17199 1 1 78 ARG NE N 1.940 27.153 -32.328 1.00 . A A . 153 ARG NE 1 1
6 17200 1 1 78 ARG NH1 N 2.963 28.977 -33.324 1.00 . A A . 153 ARG NH1 1 1
6 17201 1 1 78 ARG NH2 N 2.472 27.099 -34.554 1.00 . A A . 153 ARG NH2 1 1
6 17202 1 1 78 ARG O O 2.736 24.668 -26.944 1.00 . A A . 153 ARG O 1 1
6 17203 1 1 79 GLY C C 4.170 22.306 -26.273 1.00 . A A . 154 GLY C 1 1
6 17204 1 1 79 GLY CA C 3.481 22.070 -27.609 1.00 . A A . 154 GLY CA 1 1
6 17205 1 1 79 GLY H H 3.799 23.116 -29.425 1.00 . A A . 154 GLY H 1 1
6 17206 1 1 79 GLY HA2 H 2.458 21.785 -27.417 1.00 . A A . 154 GLY HA2 1 1
6 17207 1 1 79 GLY HA3 H 3.976 21.251 -28.109 1.00 . A A . 154 GLY HA3 1 1
6 17208 1 1 79 GLY N N 3.481 23.223 -28.502 1.00 . A A . 154 GLY N 1 1
6 17209 1 1 79 GLY O O 3.670 21.871 -25.238 1.00 . A A . 154 GLY O 1 1
6 17210 1 1 80 TRP C C 5.294 24.085 -24.069 1.00 . A A . 155 TRP C 1 1
6 17211 1 1 80 TRP CA C 6.085 23.232 -25.062 1.00 . A A . 155 TRP CA 1 1
6 17212 1 1 80 TRP CB C 7.421 23.919 -25.383 1.00 . A A . 155 TRP CB 1 1
6 17213 1 1 80 TRP CD1 C 6.986 25.679 -27.194 1.00 . A A . 155 TRP CD1 1 1
6 17214 1 1 80 TRP CD2 C 7.392 26.536 -25.166 1.00 . A A . 155 TRP CD2 1 1
6 17215 1 1 80 TRP CE2 C 7.159 27.596 -26.062 1.00 . A A . 155 TRP CE2 1 1
6 17216 1 1 80 TRP CE3 C 7.671 26.836 -23.826 1.00 . A A . 155 TRP CE3 1 1
6 17217 1 1 80 TRP CG C 7.268 25.316 -25.911 1.00 . A A . 155 TRP CG 1 1
6 17218 1 1 80 TRP CH2 C 7.473 29.195 -24.351 1.00 . A A . 155 TRP CH2 1 1
6 17219 1 1 80 TRP CZ2 C 7.195 28.931 -25.666 1.00 . A A . 155 TRP CZ2 1 1
6 17220 1 1 80 TRP CZ3 C 7.709 28.162 -23.435 1.00 . A A . 155 TRP CZ3 1 1
6 17221 1 1 80 TRP H H 5.728 23.213 -27.152 1.00 . A A . 155 TRP H 1 1
6 17222 1 1 80 TRP HA H 6.292 22.277 -24.601 1.00 . A A . 155 TRP HA 1 1
6 17223 1 1 80 TRP HB2 H 8.017 23.968 -24.483 1.00 . A A . 155 TRP HB2 1 1
6 17224 1 1 80 TRP HB3 H 7.947 23.337 -26.124 1.00 . A A . 155 TRP HB3 1 1
6 17225 1 1 80 TRP HD1 H 6.834 24.981 -28.005 1.00 . A A . 155 TRP HD1 1 1
6 17226 1 1 80 TRP HE1 H 6.703 27.547 -28.112 1.00 . A A . 155 TRP HE1 1 1
6 17227 1 1 80 TRP HE3 H 7.853 26.054 -23.104 1.00 . A A . 155 TRP HE3 1 1
6 17228 1 1 80 TRP HH2 H 7.516 30.214 -24.001 1.00 . A A . 155 TRP HH2 1 1
6 17229 1 1 80 TRP HZ2 H 7.013 29.736 -26.359 1.00 . A A . 155 TRP HZ2 1 1
6 17230 1 1 80 TRP HZ3 H 7.925 28.414 -22.406 1.00 . A A . 155 TRP HZ3 1 1
6 17231 1 1 80 TRP N N 5.325 22.973 -26.292 1.00 . A A . 155 TRP N 1 1
6 17232 1 1 80 TRP NE1 N 6.908 27.046 -27.291 1.00 . A A . 155 TRP NE1 1 1
6 17233 1 1 80 TRP O O 5.571 24.069 -22.866 1.00 . A A . 155 TRP O 1 1
6 17234 1 1 81 ALA C C 2.215 25.043 -23.404 1.00 . A A . 156 ALA C 1 1
6 17235 1 1 81 ALA CA C 3.535 25.726 -23.730 1.00 . A A . 156 ALA CA 1 1
6 17236 1 1 81 ALA CB C 3.289 27.067 -24.409 1.00 . A A . 156 ALA CB 1 1
6 17237 1 1 81 ALA H H 4.180 24.850 -25.546 1.00 . A A . 156 ALA H 1 1
6 17238 1 1 81 ALA HA H 4.079 25.904 -22.812 1.00 . A A . 156 ALA HA 1 1
6 17239 1 1 81 ALA HB1 H 4.236 27.523 -24.669 1.00 . A A . 156 ALA HB1 1 1
6 17240 1 1 81 ALA HB2 H 2.751 27.717 -23.735 1.00 . A A . 156 ALA HB2 1 1
6 17241 1 1 81 ALA HB3 H 2.704 26.917 -25.304 1.00 . A A . 156 ALA HB3 1 1
6 17242 1 1 81 ALA N N 4.350 24.868 -24.579 1.00 . A A . 156 ALA N 1 1
6 17243 1 1 81 ALA O O 1.686 25.172 -22.297 1.00 . A A . 156 ALA O 1 1
6 17244 1 1 82 MET C C 0.734 22.138 -23.724 1.00 . A A . 157 MET C 1 1
6 17245 1 1 82 MET CA C 0.459 23.560 -24.206 1.00 . A A . 157 MET CA 1 1
6 17246 1 1 82 MET CB C -0.320 23.546 -25.525 1.00 . A A . 157 MET CB 1 1
6 17247 1 1 82 MET CE C -2.545 25.723 -25.005 1.00 . A A . 157 MET CE 1 1
6 17248 1 1 82 MET CG C -1.760 23.085 -25.374 1.00 . A A . 157 MET CG 1 1
6 17249 1 1 82 MET H H 2.238 24.137 -25.180 1.00 . A A . 157 MET H 1 1
6 17250 1 1 82 MET HA H -0.124 24.073 -23.455 1.00 . A A . 157 MET HA 1 1
6 17251 1 1 82 MET HB2 H -0.324 24.543 -25.938 1.00 . A A . 157 MET HB2 1 1
6 17252 1 1 82 MET HB3 H 0.179 22.880 -26.217 1.00 . A A . 157 MET HB3 1 1
6 17253 1 1 82 MET HE1 H -3.046 26.465 -24.400 1.00 . A A . 157 MET HE1 1 1
6 17254 1 1 82 MET HE2 H -2.996 25.695 -25.985 1.00 . A A . 157 MET HE2 1 1
6 17255 1 1 82 MET HE3 H -1.500 25.978 -25.095 1.00 . A A . 157 MET HE3 1 1
6 17256 1 1 82 MET HG2 H -2.238 23.113 -26.341 1.00 . A A . 157 MET HG2 1 1
6 17257 1 1 82 MET HG3 H -1.761 22.070 -25.004 1.00 . A A . 157 MET HG3 1 1
6 17258 1 1 82 MET N N 1.712 24.279 -24.365 1.00 . A A . 157 MET N 1 1
6 17259 1 1 82 MET O O 0.472 21.156 -24.427 1.00 . A A . 157 MET O 1 1
6 17260 1 1 82 MET SD S -2.703 24.114 -24.231 1.00 . A A . 157 MET SD 1 1
6 17261 1 1 83 ASN C C 1.511 20.832 -20.434 1.00 . A A . 158 ASN C 1 1
6 17262 1 1 83 ASN CA C 1.671 20.767 -21.948 1.00 . A A . 158 ASN CA 1 1
6 17263 1 1 83 ASN CB C 3.114 20.402 -22.317 1.00 . A A . 158 ASN CB 1 1
6 17264 1 1 83 ASN CG C 3.372 18.908 -22.286 1.00 . A A . 158 ASN CG 1 1
6 17265 1 1 83 ASN H H 1.479 22.873 -22.034 1.00 . A A . 158 ASN H 1 1
6 17266 1 1 83 ASN HA H 1.000 20.017 -22.339 1.00 . A A . 158 ASN HA 1 1
6 17267 1 1 83 ASN HB2 H 3.325 20.763 -23.312 1.00 . A A . 158 ASN HB2 1 1
6 17268 1 1 83 ASN HB3 H 3.786 20.878 -21.618 1.00 . A A . 158 ASN HB3 1 1
6 17269 1 1 83 ASN HD21 H 4.672 19.081 -23.771 1.00 . A A . 158 ASN HD21 1 1
6 17270 1 1 83 ASN HD22 H 4.413 17.473 -23.184 1.00 . A A . 158 ASN HD22 1 1
6 17271 1 1 83 ASN N N 1.309 22.049 -22.535 1.00 . A A . 158 ASN N 1 1
6 17272 1 1 83 ASN ND2 N 4.244 18.444 -23.165 1.00 . A A . 158 ASN ND2 1 1
6 17273 1 1 83 ASN O O 1.640 21.904 -19.831 1.00 . A A . 158 ASN O 1 1
6 17274 1 1 83 ASN OD1 O 2.787 18.176 -21.492 1.00 . A A . 158 ASN OD1 1 1
6 17275 1 1 84 SER C C 1.159 18.140 -17.947 1.00 . A A . 159 SER C 1 1
6 17276 1 1 84 SER CA C 1.010 19.591 -18.391 1.00 . A A . 159 SER CA 1 1
6 17277 1 1 84 SER CB C -0.392 20.105 -18.027 1.00 . A A . 159 SER CB 1 1
6 17278 1 1 84 SER H H 1.281 18.853 -20.346 1.00 . A A . 159 SER H 1 1
6 17279 1 1 84 SER HA H 1.753 20.192 -17.890 1.00 . A A . 159 SER HA 1 1
6 17280 1 1 84 SER HB2 H -1.132 19.546 -18.578 1.00 . A A . 159 SER HB2 1 1
6 17281 1 1 84 SER HB3 H -0.557 19.968 -16.967 1.00 . A A . 159 SER HB3 1 1
6 17282 1 1 84 SER HG H 0.231 21.780 -18.839 1.00 . A A . 159 SER HG 1 1
6 17283 1 1 84 SER N N 1.238 19.688 -19.826 1.00 . A A . 159 SER N 1 1
6 17284 1 1 84 SER O O 1.699 17.313 -18.682 1.00 . A A . 159 SER O 1 1
6 17285 1 1 84 SER OG O -0.541 21.484 -18.335 1.00 . A A . 159 SER OG 1 1
6 17286 1 1 85 LEU C C -0.270 16.376 -15.091 1.00 . A A . 160 LEU C 1 1
6 17287 1 1 85 LEU CA C 0.749 16.495 -16.212 1.00 . A A . 160 LEU CA 1 1
6 17288 1 1 85 LEU CB C 2.168 16.118 -15.730 1.00 . A A . 160 LEU CB 1 1
6 17289 1 1 85 LEU CD1 C 2.182 16.198 -13.198 1.00 . A A . 160 LEU CD1 1 1
6 17290 1 1 85 LEU CD2 C 4.222 16.834 -14.479 1.00 . A A . 160 LEU CD2 1 1
6 17291 1 1 85 LEU CG C 2.703 16.838 -14.478 1.00 . A A . 160 LEU CG 1 1
6 17292 1 1 85 LEU H H 0.374 18.559 -16.161 1.00 . A A . 160 LEU H 1 1
6 17293 1 1 85 LEU HA H 0.460 15.831 -17.012 1.00 . A A . 160 LEU HA 1 1
6 17294 1 1 85 LEU HB2 H 2.174 15.063 -15.530 1.00 . A A . 160 LEU HB2 1 1
6 17295 1 1 85 LEU HB3 H 2.859 16.314 -16.541 1.00 . A A . 160 LEU HB3 1 1
6 17296 1 1 85 LEU HD11 H 2.561 16.739 -12.344 1.00 . A A . 160 LEU HD11 1 1
6 17297 1 1 85 LEU HD12 H 2.510 15.169 -13.148 1.00 . A A . 160 LEU HD12 1 1
6 17298 1 1 85 LEU HD13 H 1.102 16.231 -13.193 1.00 . A A . 160 LEU HD13 1 1
6 17299 1 1 85 LEU HD21 H 4.586 17.357 -13.606 1.00 . A A . 160 LEU HD21 1 1
6 17300 1 1 85 LEU HD22 H 4.582 17.329 -15.369 1.00 . A A . 160 LEU HD22 1 1
6 17301 1 1 85 LEU HD23 H 4.580 15.815 -14.464 1.00 . A A . 160 LEU HD23 1 1
6 17302 1 1 85 LEU HG H 2.373 17.866 -14.494 1.00 . A A . 160 LEU HG 1 1
6 17303 1 1 85 LEU N N 0.720 17.847 -16.731 1.00 . A A . 160 LEU N 1 1
6 17304 1 1 85 LEU O O -0.534 17.354 -14.391 1.00 . A A . 160 LEU O 1 1
6 17305 1 1 86 PHE C C -1.944 13.534 -13.472 1.00 . A A . 161 PHE C 1 1
6 17306 1 1 86 PHE CA C -1.868 14.999 -13.897 1.00 . A A . 161 PHE CA 1 1
6 17307 1 1 86 PHE CB C -3.260 15.507 -14.310 1.00 . A A . 161 PHE CB 1 1
6 17308 1 1 86 PHE CD1 C -4.380 13.619 -15.532 1.00 . A A . 161 PHE CD1 1 1
6 17309 1 1 86 PHE CD2 C -3.779 15.561 -16.777 1.00 . A A . 161 PHE CD2 1 1
6 17310 1 1 86 PHE CE1 C -4.885 13.037 -16.678 1.00 . A A . 161 PHE CE1 1 1
6 17311 1 1 86 PHE CE2 C -4.284 14.984 -17.926 1.00 . A A . 161 PHE CE2 1 1
6 17312 1 1 86 PHE CG C -3.822 14.887 -15.565 1.00 . A A . 161 PHE CG 1 1
6 17313 1 1 86 PHE CZ C -4.877 13.769 -17.883 1.00 . A A . 161 PHE CZ 1 1
6 17314 1 1 86 PHE H H -0.766 14.520 -15.657 1.00 . A A . 161 PHE H 1 1
6 17315 1 1 86 PHE HA H -1.535 15.577 -13.046 1.00 . A A . 161 PHE HA 1 1
6 17316 1 1 86 PHE HB2 H -3.955 15.304 -13.510 1.00 . A A . 161 PHE HB2 1 1
6 17317 1 1 86 PHE HB3 H -3.209 16.576 -14.463 1.00 . A A . 161 PHE HB3 1 1
6 17318 1 1 86 PHE HD1 H -4.420 13.085 -14.595 1.00 . A A . 161 PHE HD1 1 1
6 17319 1 1 86 PHE HD2 H -3.345 16.549 -16.817 1.00 . A A . 161 PHE HD2 1 1
6 17320 1 1 86 PHE HE1 H -5.317 12.049 -16.637 1.00 . A A . 161 PHE HE1 1 1
6 17321 1 1 86 PHE HE2 H -4.247 15.523 -18.863 1.00 . A A . 161 PHE HE2 1 1
6 17322 1 1 86 PHE HZ H -5.287 13.335 -18.783 1.00 . A A . 161 PHE HZ 1 1
6 17323 1 1 86 PHE N N -0.895 15.214 -14.965 1.00 . A A . 161 PHE N 1 1
6 17324 1 1 86 PHE O O -2.831 13.152 -12.707 1.00 . A A . 161 PHE O 1 1
6 17325 1 1 87 ASP C C 0.023 11.134 -12.380 1.00 . A A . 162 ASP C 1 1
6 17326 1 1 87 ASP CA C -0.963 11.316 -13.544 1.00 . A A . 162 ASP CA 1 1
6 17327 1 1 87 ASP CB C -0.587 10.426 -14.735 1.00 . A A . 162 ASP CB 1 1
6 17328 1 1 87 ASP CG C -0.971 8.971 -14.516 1.00 . A A . 162 ASP CG 1 1
6 17329 1 1 87 ASP H H -0.330 13.068 -14.556 1.00 . A A . 162 ASP H 1 1
6 17330 1 1 87 ASP HA H -1.951 11.046 -13.200 1.00 . A A . 162 ASP HA 1 1
6 17331 1 1 87 ASP HB2 H -1.095 10.783 -15.619 1.00 . A A . 162 ASP HB2 1 1
6 17332 1 1 87 ASP HB3 H 0.480 10.478 -14.892 1.00 . A A . 162 ASP HB3 1 1
6 17333 1 1 87 ASP N N -1.002 12.722 -13.935 1.00 . A A . 162 ASP N 1 1
6 17334 1 1 87 ASP O O 0.526 12.119 -11.833 1.00 . A A . 162 ASP O 1 1
6 17335 1 1 87 ASP OD1 O -2.100 8.593 -14.881 1.00 . A A . 162 ASP OD1 1 1
6 17336 1 1 87 ASP OD2 O -0.152 8.212 -13.958 1.00 . A A . 162 ASP OD2 1 1
6 17337 1 1 88 GLY C C 2.658 9.462 -11.233 1.00 . A A . 163 GLY C 1 1
6 17338 1 1 88 GLY CA C 1.190 9.622 -10.891 1.00 . A A . 163 GLY CA 1 1
6 17339 1 1 88 GLY H H 0.046 9.142 -12.616 1.00 . A A . 163 GLY H 1 1
6 17340 1 1 88 GLY HA2 H 1.085 10.437 -10.187 1.00 . A A . 163 GLY HA2 1 1
6 17341 1 1 88 GLY HA3 H 0.849 8.714 -10.418 1.00 . A A . 163 GLY HA3 1 1
6 17342 1 1 88 GLY N N 0.346 9.892 -12.042 1.00 . A A . 163 GLY N 1 1
6 17343 1 1 88 GLY O O 3.404 8.843 -10.475 1.00 . A A . 163 GLY O 1 1
6 17344 1 1 89 ILE C C 5.354 10.737 -11.723 1.00 . A A . 164 ILE C 1 1
6 17345 1 1 89 ILE CA C 4.492 9.991 -12.736 1.00 . A A . 164 ILE CA 1 1
6 17346 1 1 89 ILE CB C 4.734 10.583 -14.148 1.00 . A A . 164 ILE CB 1 1
6 17347 1 1 89 ILE CD1 C 2.699 9.633 -15.375 1.00 . A A . 164 ILE CD1 1 1
6 17348 1 1 89 ILE CG1 C 4.204 9.646 -15.233 1.00 . A A . 164 ILE CG1 1 1
6 17349 1 1 89 ILE CG2 C 6.216 10.849 -14.378 1.00 . A A . 164 ILE CG2 1 1
6 17350 1 1 89 ILE H H 2.438 10.504 -12.918 1.00 . A A . 164 ILE H 1 1
6 17351 1 1 89 ILE HA H 4.790 8.950 -12.749 1.00 . A A . 164 ILE HA 1 1
6 17352 1 1 89 ILE HB H 4.212 11.526 -14.212 1.00 . A A . 164 ILE HB 1 1
6 17353 1 1 89 ILE HD11 H 2.358 10.617 -15.658 1.00 . A A . 164 ILE HD11 1 1
6 17354 1 1 89 ILE HD12 H 2.252 9.352 -14.434 1.00 . A A . 164 ILE HD12 1 1
6 17355 1 1 89 ILE HD13 H 2.417 8.921 -16.136 1.00 . A A . 164 ILE HD13 1 1
6 17356 1 1 89 ILE HG12 H 4.621 9.941 -16.182 1.00 . A A . 164 ILE HG12 1 1
6 17357 1 1 89 ILE HG13 H 4.523 8.641 -15.002 1.00 . A A . 164 ILE HG13 1 1
6 17358 1 1 89 ILE HG21 H 6.363 11.241 -15.373 1.00 . A A . 164 ILE HG21 1 1
6 17359 1 1 89 ILE HG22 H 6.769 9.927 -14.269 1.00 . A A . 164 ILE HG22 1 1
6 17360 1 1 89 ILE HG23 H 6.569 11.567 -13.652 1.00 . A A . 164 ILE HG23 1 1
6 17361 1 1 89 ILE N N 3.085 10.048 -12.343 1.00 . A A . 164 ILE N 1 1
6 17362 1 1 89 ILE O O 6.418 10.261 -11.321 1.00 . A A . 164 ILE O 1 1
6 17363 1 1 90 GLY C C 5.943 11.944 -9.052 1.00 . A A . 165 GLY C 1 1
6 17364 1 1 90 GLY CA C 5.568 12.710 -10.315 1.00 . A A . 165 GLY CA 1 1
6 17365 1 1 90 GLY H H 3.990 12.184 -11.634 1.00 . A A . 165 GLY H 1 1
6 17366 1 1 90 GLY HA2 H 6.470 13.089 -10.772 1.00 . A A . 165 GLY HA2 1 1
6 17367 1 1 90 GLY HA3 H 4.943 13.546 -10.041 1.00 . A A . 165 GLY HA3 1 1
6 17368 1 1 90 GLY N N 4.857 11.890 -11.290 1.00 . A A . 165 GLY N 1 1
6 17369 1 1 90 GLY O O 7.132 11.763 -8.770 1.00 . A A . 165 GLY O 1 1
6 17370 1 1 91 PRO C C 5.963 9.423 -7.320 1.00 . A A . 166 PRO C 1 1
6 17371 1 1 91 PRO CA C 5.192 10.711 -7.045 1.00 . A A . 166 PRO CA 1 1
6 17372 1 1 91 PRO CB C 3.784 10.389 -6.525 1.00 . A A . 166 PRO CB 1 1
6 17373 1 1 91 PRO CD C 3.512 11.723 -8.475 1.00 . A A . 166 PRO CD 1 1
6 17374 1 1 91 PRO CG C 2.881 10.615 -7.686 1.00 . A A . 166 PRO CG 1 1
6 17375 1 1 91 PRO HA H 5.724 11.295 -6.310 1.00 . A A . 166 PRO HA 1 1
6 17376 1 1 91 PRO HB2 H 3.748 9.362 -6.193 1.00 . A A . 166 PRO HB2 1 1
6 17377 1 1 91 PRO HB3 H 3.541 11.048 -5.705 1.00 . A A . 166 PRO HB3 1 1
6 17378 1 1 91 PRO HD2 H 3.250 11.641 -9.521 1.00 . A A . 166 PRO HD2 1 1
6 17379 1 1 91 PRO HD3 H 3.217 12.684 -8.081 1.00 . A A . 166 PRO HD3 1 1
6 17380 1 1 91 PRO HG2 H 2.819 9.714 -8.284 1.00 . A A . 166 PRO HG2 1 1
6 17381 1 1 91 PRO HG3 H 1.903 10.909 -7.340 1.00 . A A . 166 PRO HG3 1 1
6 17382 1 1 91 PRO N N 4.948 11.487 -8.267 1.00 . A A . 166 PRO N 1 1
6 17383 1 1 91 PRO O O 6.707 8.943 -6.462 1.00 . A A . 166 PRO O 1 1
6 17384 1 1 92 LEU C C 7.982 7.863 -8.845 1.00 . A A . 167 LEU C 1 1
6 17385 1 1 92 LEU CA C 6.476 7.655 -8.923 1.00 . A A . 167 LEU CA 1 1
6 17386 1 1 92 LEU CB C 6.096 7.258 -10.353 1.00 . A A . 167 LEU CB 1 1
6 17387 1 1 92 LEU CD1 C 6.189 4.763 -10.189 1.00 . A A . 167 LEU CD1 1 1
6 17388 1 1 92 LEU CD2 C 6.629 5.882 -12.380 1.00 . A A . 167 LEU CD2 1 1
6 17389 1 1 92 LEU CG C 6.770 5.987 -10.871 1.00 . A A . 167 LEU CG 1 1
6 17390 1 1 92 LEU H H 5.156 9.296 -9.150 1.00 . A A . 167 LEU H 1 1
6 17391 1 1 92 LEU HA H 6.188 6.867 -8.246 1.00 . A A . 167 LEU HA 1 1
6 17392 1 1 92 LEU HB2 H 5.025 7.116 -10.396 1.00 . A A . 167 LEU HB2 1 1
6 17393 1 1 92 LEU HB3 H 6.359 8.072 -11.013 1.00 . A A . 167 LEU HB3 1 1
6 17394 1 1 92 LEU HD11 H 6.684 3.877 -10.558 1.00 . A A . 167 LEU HD11 1 1
6 17395 1 1 92 LEU HD12 H 5.131 4.699 -10.404 1.00 . A A . 167 LEU HD12 1 1
6 17396 1 1 92 LEU HD13 H 6.335 4.842 -9.123 1.00 . A A . 167 LEU HD13 1 1
6 17397 1 1 92 LEU HD21 H 5.593 5.712 -12.632 1.00 . A A . 167 LEU HD21 1 1
6 17398 1 1 92 LEU HD22 H 7.227 5.059 -12.743 1.00 . A A . 167 LEU HD22 1 1
6 17399 1 1 92 LEU HD23 H 6.963 6.800 -12.837 1.00 . A A . 167 LEU HD23 1 1
6 17400 1 1 92 LEU HG H 7.824 6.027 -10.636 1.00 . A A . 167 LEU HG 1 1
6 17401 1 1 92 LEU N N 5.782 8.873 -8.522 1.00 . A A . 167 LEU N 1 1
6 17402 1 1 92 LEU O O 8.698 7.099 -8.192 1.00 . A A . 167 LEU O 1 1
6 17403 1 1 93 LEU C C 10.381 9.570 -8.106 1.00 . A A . 168 LEU C 1 1
6 17404 1 1 93 LEU CA C 9.858 9.278 -9.507 1.00 . A A . 168 LEU CA 1 1
6 17405 1 1 93 LEU CB C 10.083 10.495 -10.405 1.00 . A A . 168 LEU CB 1 1
6 17406 1 1 93 LEU CD1 C 9.706 11.666 -12.591 1.00 . A A . 168 LEU CD1 1 1
6 17407 1 1 93 LEU CD2 C 10.223 9.219 -12.557 1.00 . A A . 168 LEU CD2 1 1
6 17408 1 1 93 LEU CG C 9.534 10.362 -11.827 1.00 . A A . 168 LEU CG 1 1
6 17409 1 1 93 LEU H H 7.800 9.535 -9.924 1.00 . A A . 168 LEU H 1 1
6 17410 1 1 93 LEU HA H 10.393 8.434 -9.914 1.00 . A A . 168 LEU HA 1 1
6 17411 1 1 93 LEU HB2 H 9.617 11.351 -9.939 1.00 . A A . 168 LEU HB2 1 1
6 17412 1 1 93 LEU HB3 H 11.146 10.674 -10.468 1.00 . A A . 168 LEU HB3 1 1
6 17413 1 1 93 LEU HD11 H 9.311 11.551 -13.591 1.00 . A A . 168 LEU HD11 1 1
6 17414 1 1 93 LEU HD12 H 10.755 11.914 -12.647 1.00 . A A . 168 LEU HD12 1 1
6 17415 1 1 93 LEU HD13 H 9.174 12.454 -12.083 1.00 . A A . 168 LEU HD13 1 1
6 17416 1 1 93 LEU HD21 H 10.136 8.315 -11.974 1.00 . A A . 168 LEU HD21 1 1
6 17417 1 1 93 LEU HD22 H 11.267 9.461 -12.698 1.00 . A A . 168 LEU HD22 1 1
6 17418 1 1 93 LEU HD23 H 9.756 9.074 -13.520 1.00 . A A . 168 LEU HD23 1 1
6 17419 1 1 93 LEU HG H 8.476 10.140 -11.778 1.00 . A A . 168 LEU HG 1 1
6 17420 1 1 93 LEU N N 8.441 8.942 -9.472 1.00 . A A . 168 LEU N 1 1
6 17421 1 1 93 LEU O O 11.533 9.271 -7.790 1.00 . A A . 168 LEU O 1 1
6 17422 1 1 94 ALA C C 10.160 9.216 -5.088 1.00 . A A . 169 ALA C 1 1
6 17423 1 1 94 ALA CA C 9.903 10.482 -5.902 1.00 . A A . 169 ALA CA 1 1
6 17424 1 1 94 ALA CB C 8.814 11.316 -5.246 1.00 . A A . 169 ALA CB 1 1
6 17425 1 1 94 ALA H H 8.628 10.388 -7.593 1.00 . A A . 169 ALA H 1 1
6 17426 1 1 94 ALA HA H 10.810 11.072 -5.932 1.00 . A A . 169 ALA HA 1 1
6 17427 1 1 94 ALA HB1 H 9.080 11.508 -4.217 1.00 . A A . 169 ALA HB1 1 1
6 17428 1 1 94 ALA HB2 H 7.879 10.779 -5.284 1.00 . A A . 169 ALA HB2 1 1
6 17429 1 1 94 ALA HB3 H 8.713 12.255 -5.772 1.00 . A A . 169 ALA HB3 1 1
6 17430 1 1 94 ALA N N 9.531 10.159 -7.274 1.00 . A A . 169 ALA N 1 1
6 17431 1 1 94 ALA O O 11.205 9.081 -4.452 1.00 . A A . 169 ALA O 1 1
6 17432 1 1 95 ASP C C 10.527 6.205 -4.855 1.00 . A A . 170 ASP C 1 1
6 17433 1 1 95 ASP CA C 9.344 7.038 -4.363 1.00 . A A . 170 ASP CA 1 1
6 17434 1 1 95 ASP CB C 8.054 6.212 -4.441 1.00 . A A . 170 ASP CB 1 1
6 17435 1 1 95 ASP CG C 7.104 6.480 -3.286 1.00 . A A . 170 ASP CG 1 1
6 17436 1 1 95 ASP H H 8.391 8.445 -5.641 1.00 . A A . 170 ASP H 1 1
6 17437 1 1 95 ASP HA H 9.522 7.302 -3.331 1.00 . A A . 170 ASP HA 1 1
6 17438 1 1 95 ASP HB2 H 7.542 6.451 -5.361 1.00 . A A . 170 ASP HB2 1 1
6 17439 1 1 95 ASP HB3 H 8.307 5.162 -4.439 1.00 . A A . 170 ASP HB3 1 1
6 17440 1 1 95 ASP N N 9.212 8.285 -5.117 1.00 . A A . 170 ASP N 1 1
6 17441 1 1 95 ASP O O 11.321 5.706 -4.055 1.00 . A A . 170 ASP O 1 1
6 17442 1 1 95 ASP OD1 O 7.578 6.695 -2.149 1.00 . A A . 170 ASP OD1 1 1
6 17443 1 1 95 ASP OD2 O 5.874 6.492 -3.512 1.00 . A A . 170 ASP OD2 1 1
6 17444 1 1 96 LEU C C 13.133 5.826 -6.342 1.00 . A A . 171 LEU C 1 1
6 17445 1 1 96 LEU CA C 11.757 5.350 -6.788 1.00 . A A . 171 LEU CA 1 1
6 17446 1 1 96 LEU CB C 11.666 5.447 -8.311 1.00 . A A . 171 LEU CB 1 1
6 17447 1 1 96 LEU CD1 C 10.291 5.066 -10.372 1.00 . A A . 171 LEU CD1 1 1
6 17448 1 1 96 LEU CD2 C 11.087 3.126 -9.027 1.00 . A A . 171 LEU CD2 1 1
6 17449 1 1 96 LEU CG C 10.605 4.566 -8.971 1.00 . A A . 171 LEU CG 1 1
6 17450 1 1 96 LEU H H 10.102 6.670 -6.753 1.00 . A A . 171 LEU H 1 1
6 17451 1 1 96 LEU HA H 11.620 4.313 -6.490 1.00 . A A . 171 LEU HA 1 1
6 17452 1 1 96 LEU HB2 H 11.461 6.476 -8.569 1.00 . A A . 171 LEU HB2 1 1
6 17453 1 1 96 LEU HB3 H 12.629 5.179 -8.722 1.00 . A A . 171 LEU HB3 1 1
6 17454 1 1 96 LEU HD11 H 9.893 6.070 -10.317 1.00 . A A . 171 LEU HD11 1 1
6 17455 1 1 96 LEU HD12 H 9.561 4.415 -10.829 1.00 . A A . 171 LEU HD12 1 1
6 17456 1 1 96 LEU HD13 H 11.193 5.068 -10.966 1.00 . A A . 171 LEU HD13 1 1
6 17457 1 1 96 LEU HD21 H 11.249 2.761 -8.023 1.00 . A A . 171 LEU HD21 1 1
6 17458 1 1 96 LEU HD22 H 12.013 3.079 -9.581 1.00 . A A . 171 LEU HD22 1 1
6 17459 1 1 96 LEU HD23 H 10.342 2.514 -9.517 1.00 . A A . 171 LEU HD23 1 1
6 17460 1 1 96 LEU HG H 9.699 4.597 -8.386 1.00 . A A . 171 LEU HG 1 1
6 17461 1 1 96 LEU N N 10.695 6.145 -6.173 1.00 . A A . 171 LEU N 1 1
6 17462 1 1 96 LEU O O 13.935 5.050 -5.822 1.00 . A A . 171 LEU O 1 1
6 17463 1 1 97 ARG C C 14.947 7.590 -4.664 1.00 . A A . 172 ARG C 1 1
6 17464 1 1 97 ARG CA C 14.662 7.704 -6.156 1.00 . A A . 172 ARG CA 1 1
6 17465 1 1 97 ARG CB C 14.730 9.170 -6.612 1.00 . A A . 172 ARG CB 1 1
6 17466 1 1 97 ARG CD C 14.734 11.157 -5.042 1.00 . A A . 172 ARG CD 1 1
6 17467 1 1 97 ARG CG C 13.880 10.139 -5.795 1.00 . A A . 172 ARG CG 1 1
6 17468 1 1 97 ARG CZ C 15.933 11.019 -2.877 1.00 . A A . 172 ARG CZ 1 1
6 17469 1 1 97 ARG H H 12.643 7.701 -6.778 1.00 . A A . 172 ARG H 1 1
6 17470 1 1 97 ARG HA H 15.413 7.141 -6.690 1.00 . A A . 172 ARG HA 1 1
6 17471 1 1 97 ARG HB2 H 15.754 9.502 -6.566 1.00 . A A . 172 ARG HB2 1 1
6 17472 1 1 97 ARG HB3 H 14.393 9.220 -7.637 1.00 . A A . 172 ARG HB3 1 1
6 17473 1 1 97 ARG HD2 H 15.322 11.713 -5.757 1.00 . A A . 172 ARG HD2 1 1
6 17474 1 1 97 ARG HD3 H 14.080 11.836 -4.511 1.00 . A A . 172 ARG HD3 1 1
6 17475 1 1 97 ARG HE H 16.042 9.663 -4.347 1.00 . A A . 172 ARG HE 1 1
6 17476 1 1 97 ARG HG2 H 13.219 10.668 -6.465 1.00 . A A . 172 ARG HG2 1 1
6 17477 1 1 97 ARG HG3 H 13.296 9.574 -5.083 1.00 . A A . 172 ARG HG3 1 1
6 17478 1 1 97 ARG HH11 H 14.817 12.704 -3.099 1.00 . A A . 172 ARG HH11 1 1
6 17479 1 1 97 ARG HH12 H 15.654 12.562 -1.580 1.00 . A A . 172 ARG HH12 1 1
6 17480 1 1 97 ARG HH21 H 17.149 9.481 -2.357 1.00 . A A . 172 ARG HH21 1 1
6 17481 1 1 97 ARG HH22 H 16.969 10.720 -1.157 1.00 . A A . 172 ARG HH22 1 1
6 17482 1 1 97 ARG N N 13.369 7.120 -6.482 1.00 . A A . 172 ARG N 1 1
6 17483 1 1 97 ARG NE N 15.638 10.520 -4.081 1.00 . A A . 172 ARG NE 1 1
6 17484 1 1 97 ARG NH1 N 15.429 12.187 -2.491 1.00 . A A . 172 ARG NH1 1 1
6 17485 1 1 97 ARG NH2 N 16.752 10.354 -2.067 1.00 . A A . 172 ARG NH2 1 1
6 17486 1 1 97 ARG O O 16.104 7.546 -4.247 1.00 . A A . 172 ARG O 1 1
6 17487 1 1 98 THR C C 14.521 6.039 -2.078 1.00 . A A . 173 THR C 1 1
6 17488 1 1 98 THR CA C 14.037 7.448 -2.422 1.00 . A A . 173 THR CA 1 1
6 17489 1 1 98 THR CB C 12.707 7.746 -1.701 1.00 . A A . 173 THR CB 1 1
6 17490 1 1 98 THR CG2 C 12.841 7.573 -0.195 1.00 . A A . 173 THR CG2 1 1
6 17491 1 1 98 THR H H 12.997 7.695 -4.241 1.00 . A A . 173 THR H 1 1
6 17492 1 1 98 THR HA H 14.775 8.164 -2.089 1.00 . A A . 173 THR HA 1 1
6 17493 1 1 98 THR HB H 11.956 7.056 -2.062 1.00 . A A . 173 THR HB 1 1
6 17494 1 1 98 THR HG1 H 11.791 9.100 -2.823 1.00 . A A . 173 THR HG1 1 1
6 17495 1 1 98 THR HG21 H 11.903 7.814 0.279 1.00 . A A . 173 THR HG21 1 1
6 17496 1 1 98 THR HG22 H 13.613 8.230 0.177 1.00 . A A . 173 THR HG22 1 1
6 17497 1 1 98 THR HG23 H 13.105 6.548 0.026 1.00 . A A . 173 THR HG23 1 1
6 17498 1 1 98 THR N N 13.894 7.595 -3.860 1.00 . A A . 173 THR N 1 1
6 17499 1 1 98 THR O O 15.385 5.857 -1.220 1.00 . A A . 173 THR O 1 1
6 17500 1 1 98 THR OG1 O 12.290 9.087 -1.994 1.00 . A A . 173 THR OG1 1 1
6 17501 1 1 99 ALA C C 15.800 3.384 -3.144 1.00 . A A . 174 ALA C 1 1
6 17502 1 1 99 ALA CA C 14.394 3.662 -2.611 1.00 . A A . 174 ALA CA 1 1
6 17503 1 1 99 ALA CB C 13.374 2.744 -3.269 1.00 . A A . 174 ALA CB 1 1
6 17504 1 1 99 ALA H H 13.343 5.267 -3.503 1.00 . A A . 174 ALA H 1 1
6 17505 1 1 99 ALA HA H 14.380 3.471 -1.547 1.00 . A A . 174 ALA HA 1 1
6 17506 1 1 99 ALA HB1 H 12.404 2.908 -2.825 1.00 . A A . 174 ALA HB1 1 1
6 17507 1 1 99 ALA HB2 H 13.669 1.714 -3.124 1.00 . A A . 174 ALA HB2 1 1
6 17508 1 1 99 ALA HB3 H 13.327 2.959 -4.325 1.00 . A A . 174 ALA HB3 1 1
6 17509 1 1 99 ALA N N 14.019 5.054 -2.820 1.00 . A A . 174 ALA N 1 1
6 17510 1 1 99 ALA O O 16.388 2.339 -2.858 1.00 . A A . 174 ALA O 1 1
6 17511 1 1 100 GLY C C 17.710 3.882 -5.879 1.00 . A A . 175 GLY C 1 1
6 17512 1 1 100 GLY CA C 17.693 4.207 -4.406 1.00 . A A . 175 GLY CA 1 1
6 17513 1 1 100 GLY H H 15.856 5.183 -4.016 1.00 . A A . 175 GLY H 1 1
6 17514 1 1 100 GLY HA2 H 18.225 5.133 -4.251 1.00 . A A . 175 GLY HA2 1 1
6 17515 1 1 100 GLY HA3 H 18.203 3.418 -3.868 1.00 . A A . 175 GLY HA3 1 1
6 17516 1 1 100 GLY N N 16.351 4.349 -3.874 1.00 . A A . 175 GLY N 1 1
6 17517 1 1 100 GLY O O 18.777 3.691 -6.464 1.00 . A A . 175 GLY O 1 1
6 17518 1 1 101 VAL C C 16.805 4.766 -8.739 1.00 . A A . 176 VAL C 1 1
6 17519 1 1 101 VAL CA C 16.412 3.560 -7.903 1.00 . A A . 176 VAL CA 1 1
6 17520 1 1 101 VAL CB C 14.969 3.168 -8.272 1.00 . A A . 176 VAL CB 1 1
6 17521 1 1 101 VAL CG1 C 14.920 2.512 -9.639 1.00 . A A . 176 VAL CG1 1 1
6 17522 1 1 101 VAL CG2 C 14.354 2.269 -7.216 1.00 . A A . 176 VAL CG2 1 1
6 17523 1 1 101 VAL H H 15.733 4.118 -5.983 1.00 . A A . 176 VAL H 1 1
6 17524 1 1 101 VAL HA H 17.068 2.735 -8.131 1.00 . A A . 176 VAL HA 1 1
6 17525 1 1 101 VAL HB H 14.380 4.075 -8.319 1.00 . A A . 176 VAL HB 1 1
6 17526 1 1 101 VAL HG11 H 13.911 2.186 -9.843 1.00 . A A . 176 VAL HG11 1 1
6 17527 1 1 101 VAL HG12 H 15.585 1.662 -9.656 1.00 . A A . 176 VAL HG12 1 1
6 17528 1 1 101 VAL HG13 H 15.226 3.225 -10.390 1.00 . A A . 176 VAL HG13 1 1
6 17529 1 1 101 VAL HG21 H 14.269 2.818 -6.288 1.00 . A A . 176 VAL HG21 1 1
6 17530 1 1 101 VAL HG22 H 14.980 1.403 -7.070 1.00 . A A . 176 VAL HG22 1 1
6 17531 1 1 101 VAL HG23 H 13.372 1.957 -7.541 1.00 . A A . 176 VAL HG23 1 1
6 17532 1 1 101 VAL N N 16.536 3.871 -6.488 1.00 . A A . 176 VAL N 1 1
6 17533 1 1 101 VAL O O 16.216 5.837 -8.598 1.00 . A A . 176 VAL O 1 1
6 17534 1 1 102 ARG C C 17.425 5.647 -11.745 1.00 . A A . 177 ARG C 1 1
6 17535 1 1 102 ARG CA C 18.221 5.708 -10.447 1.00 . A A . 177 ARG CA 1 1
6 17536 1 1 102 ARG CB C 19.723 5.666 -10.734 1.00 . A A . 177 ARG CB 1 1
6 17537 1 1 102 ARG CD C 22.054 5.909 -9.835 1.00 . A A . 177 ARG CD 1 1
6 17538 1 1 102 ARG CG C 20.584 5.770 -9.486 1.00 . A A . 177 ARG CG 1 1
6 17539 1 1 102 ARG CZ C 24.026 6.565 -8.501 1.00 . A A . 177 ARG CZ 1 1
6 17540 1 1 102 ARG H H 18.241 3.731 -9.690 1.00 . A A . 177 ARG H 1 1
6 17541 1 1 102 ARG HA H 17.986 6.633 -9.940 1.00 . A A . 177 ARG HA 1 1
6 17542 1 1 102 ARG HB2 H 19.960 4.737 -11.233 1.00 . A A . 177 ARG HB2 1 1
6 17543 1 1 102 ARG HB3 H 19.976 6.489 -11.388 1.00 . A A . 177 ARG HB3 1 1
6 17544 1 1 102 ARG HD2 H 22.328 5.115 -10.514 1.00 . A A . 177 ARG HD2 1 1
6 17545 1 1 102 ARG HD3 H 22.205 6.861 -10.320 1.00 . A A . 177 ARG HD3 1 1
6 17546 1 1 102 ARG HE H 22.670 5.187 -7.952 1.00 . A A . 177 ARG HE 1 1
6 17547 1 1 102 ARG HG2 H 20.277 6.637 -8.922 1.00 . A A . 177 ARG HG2 1 1
6 17548 1 1 102 ARG HG3 H 20.447 4.880 -8.889 1.00 . A A . 177 ARG HG3 1 1
6 17549 1 1 102 ARG HH11 H 23.686 7.739 -10.131 1.00 . A A . 177 ARG HH11 1 1
6 17550 1 1 102 ARG HH12 H 25.165 8.068 -9.264 1.00 . A A . 177 ARG HH12 1 1
6 17551 1 1 102 ARG HH21 H 24.590 5.643 -6.788 1.00 . A A . 177 ARG HH21 1 1
6 17552 1 1 102 ARG HH22 H 25.663 6.894 -7.344 1.00 . A A . 177 ARG HH22 1 1
6 17553 1 1 102 ARG N N 17.819 4.615 -9.581 1.00 . A A . 177 ARG N 1 1
6 17554 1 1 102 ARG NE N 22.916 5.842 -8.653 1.00 . A A . 177 ARG NE 1 1
6 17555 1 1 102 ARG NH1 N 24.314 7.535 -9.360 1.00 . A A . 177 ARG NH1 1 1
6 17556 1 1 102 ARG NH2 N 24.821 6.351 -7.462 1.00 . A A . 177 ARG NH2 1 1
6 17557 1 1 102 ARG O O 17.514 4.673 -12.492 1.00 . A A . 177 ARG O 1 1
6 17558 1 1 103 LEU C C 16.528 7.430 -14.292 1.00 . A A . 178 LEU C 1 1
6 17559 1 1 103 LEU CA C 15.784 6.698 -13.187 1.00 . A A . 178 LEU CA 1 1
6 17560 1 1 103 LEU CB C 14.438 7.395 -12.923 1.00 . A A . 178 LEU CB 1 1
6 17561 1 1 103 LEU CD1 C 13.598 5.271 -11.853 1.00 . A A . 178 LEU CD1 1 1
6 17562 1 1 103 LEU CD2 C 13.977 7.316 -10.451 1.00 . A A . 178 LEU CD2 1 1
6 17563 1 1 103 LEU CG C 13.560 6.792 -11.817 1.00 . A A . 178 LEU CG 1 1
6 17564 1 1 103 LEU H H 16.599 7.430 -11.383 1.00 . A A . 178 LEU H 1 1
6 17565 1 1 103 LEU HA H 15.601 5.681 -13.501 1.00 . A A . 178 LEU HA 1 1
6 17566 1 1 103 LEU HB2 H 14.641 8.424 -12.664 1.00 . A A . 178 LEU HB2 1 1
6 17567 1 1 103 LEU HB3 H 13.869 7.386 -13.843 1.00 . A A . 178 LEU HB3 1 1
6 17568 1 1 103 LEU HD11 H 14.603 4.931 -11.650 1.00 . A A . 178 LEU HD11 1 1
6 17569 1 1 103 LEU HD12 H 13.293 4.927 -12.831 1.00 . A A . 178 LEU HD12 1 1
6 17570 1 1 103 LEU HD13 H 12.926 4.874 -11.106 1.00 . A A . 178 LEU HD13 1 1
6 17571 1 1 103 LEU HD21 H 13.799 8.380 -10.406 1.00 . A A . 178 LEU HD21 1 1
6 17572 1 1 103 LEU HD22 H 15.028 7.120 -10.297 1.00 . A A . 178 LEU HD22 1 1
6 17573 1 1 103 LEU HD23 H 13.402 6.821 -9.681 1.00 . A A . 178 LEU HD23 1 1
6 17574 1 1 103 LEU HG H 12.535 7.094 -11.985 1.00 . A A . 178 LEU HG 1 1
6 17575 1 1 103 LEU N N 16.606 6.659 -11.985 1.00 . A A . 178 LEU N 1 1
6 17576 1 1 103 LEU O O 17.441 8.201 -14.020 1.00 . A A . 178 LEU O 1 1
6 17577 1 1 104 ALA C C 15.805 7.969 -17.824 1.00 . A A . 179 ALA C 1 1
6 17578 1 1 104 ALA CA C 16.775 7.861 -16.662 1.00 . A A . 179 ALA CA 1 1
6 17579 1 1 104 ALA CB C 18.040 7.129 -17.091 1.00 . A A . 179 ALA CB 1 1
6 17580 1 1 104 ALA H H 15.451 6.514 -15.703 1.00 . A A . 179 ALA H 1 1
6 17581 1 1 104 ALA HA H 17.051 8.857 -16.347 1.00 . A A . 179 ALA HA 1 1
6 17582 1 1 104 ALA HB1 H 17.785 6.135 -17.429 1.00 . A A . 179 ALA HB1 1 1
6 17583 1 1 104 ALA HB2 H 18.717 7.059 -16.252 1.00 . A A . 179 ALA HB2 1 1
6 17584 1 1 104 ALA HB3 H 18.515 7.672 -17.894 1.00 . A A . 179 ALA HB3 1 1
6 17585 1 1 104 ALA N N 16.149 7.190 -15.534 1.00 . A A . 179 ALA N 1 1
6 17586 1 1 104 ALA O O 14.972 7.087 -18.034 1.00 . A A . 179 ALA O 1 1
6 17587 1 1 105 VAL C C 15.743 8.951 -20.951 1.00 . A A . 180 VAL C 1 1
6 17588 1 1 105 VAL CA C 15.001 9.296 -19.673 1.00 . A A . 180 VAL CA 1 1
6 17589 1 1 105 VAL CB C 14.521 10.762 -19.783 1.00 . A A . 180 VAL CB 1 1
6 17590 1 1 105 VAL CG1 C 13.180 10.837 -20.499 1.00 . A A . 180 VAL CG1 1 1
6 17591 1 1 105 VAL CG2 C 14.455 11.434 -18.421 1.00 . A A . 180 VAL CG2 1 1
6 17592 1 1 105 VAL H H 16.562 9.749 -18.321 1.00 . A A . 180 VAL H 1 1
6 17593 1 1 105 VAL HA H 14.138 8.652 -19.574 1.00 . A A . 180 VAL HA 1 1
6 17594 1 1 105 VAL HB H 15.241 11.298 -20.384 1.00 . A A . 180 VAL HB 1 1
6 17595 1 1 105 VAL HG11 H 13.280 10.431 -21.495 1.00 . A A . 180 VAL HG11 1 1
6 17596 1 1 105 VAL HG12 H 12.859 11.866 -20.560 1.00 . A A . 180 VAL HG12 1 1
6 17597 1 1 105 VAL HG13 H 12.447 10.262 -19.949 1.00 . A A . 180 VAL HG13 1 1
6 17598 1 1 105 VAL HG21 H 13.857 10.835 -17.749 1.00 . A A . 180 VAL HG21 1 1
6 17599 1 1 105 VAL HG22 H 14.007 12.411 -18.524 1.00 . A A . 180 VAL HG22 1 1
6 17600 1 1 105 VAL HG23 H 15.456 11.542 -18.022 1.00 . A A . 180 VAL HG23 1 1
6 17601 1 1 105 VAL N N 15.871 9.080 -18.534 1.00 . A A . 180 VAL N 1 1
6 17602 1 1 105 VAL O O 16.947 9.172 -21.045 1.00 . A A . 180 VAL O 1 1
6 17603 1 1 106 ALA C C 14.522 8.306 -24.272 1.00 . A A . 181 ALA C 1 1
6 17604 1 1 106 ALA CA C 15.598 8.117 -23.223 1.00 . A A . 181 ALA CA 1 1
6 17605 1 1 106 ALA CB C 16.164 6.706 -23.282 1.00 . A A . 181 ALA CB 1 1
6 17606 1 1 106 ALA H H 14.090 8.168 -21.748 1.00 . A A . 181 ALA H 1 1
6 17607 1 1 106 ALA HA H 16.399 8.821 -23.406 1.00 . A A . 181 ALA HA 1 1
6 17608 1 1 106 ALA HB1 H 16.610 6.537 -24.250 1.00 . A A . 181 ALA HB1 1 1
6 17609 1 1 106 ALA HB2 H 15.366 5.994 -23.119 1.00 . A A . 181 ALA HB2 1 1
6 17610 1 1 106 ALA HB3 H 16.914 6.588 -22.513 1.00 . A A . 181 ALA HB3 1 1
6 17611 1 1 106 ALA N N 15.032 8.395 -21.914 1.00 . A A . 181 ALA N 1 1
6 17612 1 1 106 ALA O O 13.946 7.343 -24.768 1.00 . A A . 181 ALA O 1 1
6 17613 1 1 107 THR C C 13.738 10.506 -26.840 1.00 . A A . 182 THR C 1 1
6 17614 1 1 107 THR CA C 13.225 9.866 -25.563 1.00 . A A . 182 THR CA 1 1
6 17615 1 1 107 THR CB C 12.194 10.795 -24.891 1.00 . A A . 182 THR CB 1 1
6 17616 1 1 107 THR CG2 C 11.053 11.137 -25.842 1.00 . A A . 182 THR CG2 1 1
6 17617 1 1 107 THR H H 14.886 10.267 -24.320 1.00 . A A . 182 THR H 1 1
6 17618 1 1 107 THR HA H 12.727 8.942 -25.815 1.00 . A A . 182 THR HA 1 1
6 17619 1 1 107 THR HB H 12.690 11.708 -24.599 1.00 . A A . 182 THR HB 1 1
6 17620 1 1 107 THR HG1 H 11.388 9.254 -23.963 1.00 . A A . 182 THR HG1 1 1
6 17621 1 1 107 THR HG21 H 10.526 10.233 -26.113 1.00 . A A . 182 THR HG21 1 1
6 17622 1 1 107 THR HG22 H 11.454 11.599 -26.733 1.00 . A A . 182 THR HG22 1 1
6 17623 1 1 107 THR HG23 H 10.372 11.818 -25.356 1.00 . A A . 182 THR HG23 1 1
6 17624 1 1 107 THR N N 14.300 9.549 -24.650 1.00 . A A . 182 THR N 1 1
6 17625 1 1 107 THR O O 14.422 11.534 -26.814 1.00 . A A . 182 THR O 1 1
6 17626 1 1 107 THR OG1 O 11.665 10.154 -23.726 1.00 . A A . 182 THR OG1 1 1
6 17627 1 1 108 SER C C 12.854 11.570 -29.668 1.00 . A A . 183 SER C 1 1
6 17628 1 1 108 SER CA C 13.747 10.389 -29.273 1.00 . A A . 183 SER CA 1 1
6 17629 1 1 108 SER CB C 13.640 9.257 -30.296 1.00 . A A . 183 SER CB 1 1
6 17630 1 1 108 SER H H 12.885 9.046 -27.892 1.00 . A A . 183 SER H 1 1
6 17631 1 1 108 SER HA H 14.771 10.728 -29.231 1.00 . A A . 183 SER HA 1 1
6 17632 1 1 108 SER HB2 H 13.446 9.677 -31.271 1.00 . A A . 183 SER HB2 1 1
6 17633 1 1 108 SER HB3 H 14.567 8.705 -30.320 1.00 . A A . 183 SER HB3 1 1
6 17634 1 1 108 SER HG H 12.866 7.788 -29.236 1.00 . A A . 183 SER HG 1 1
6 17635 1 1 108 SER N N 13.388 9.889 -27.956 1.00 . A A . 183 SER N 1 1
6 17636 1 1 108 SER O O 12.154 11.533 -30.676 1.00 . A A . 183 SER O 1 1
6 17637 1 1 108 SER OG O 12.582 8.367 -29.962 1.00 . A A . 183 SER OG 1 1
6 17638 1 1 109 LYS C C 13.011 14.932 -29.497 1.00 . A A . 184 LYS C 1 1
6 17639 1 1 109 LYS CA C 12.081 13.802 -29.076 1.00 . A A . 184 LYS CA 1 1
6 17640 1 1 109 LYS CB C 11.311 14.196 -27.810 1.00 . A A . 184 LYS CB 1 1
6 17641 1 1 109 LYS CD C 9.836 15.867 -26.638 1.00 . A A . 184 LYS CD 1 1
6 17642 1 1 109 LYS CE C 8.929 14.798 -26.043 1.00 . A A . 184 LYS CE 1 1
6 17643 1 1 109 LYS CG C 10.431 15.429 -27.970 1.00 . A A . 184 LYS CG 1 1
6 17644 1 1 109 LYS H H 13.416 12.545 -28.024 1.00 . A A . 184 LYS H 1 1
6 17645 1 1 109 LYS HA H 11.385 13.600 -29.875 1.00 . A A . 184 LYS HA 1 1
6 17646 1 1 109 LYS HB2 H 10.681 13.371 -27.520 1.00 . A A . 184 LYS HB2 1 1
6 17647 1 1 109 LYS HB3 H 12.019 14.389 -27.018 1.00 . A A . 184 LYS HB3 1 1
6 17648 1 1 109 LYS HD2 H 10.639 16.068 -25.946 1.00 . A A . 184 LYS HD2 1 1
6 17649 1 1 109 LYS HD3 H 9.261 16.768 -26.794 1.00 . A A . 184 LYS HD3 1 1
6 17650 1 1 109 LYS HE2 H 9.494 13.885 -25.931 1.00 . A A . 184 LYS HE2 1 1
6 17651 1 1 109 LYS HE3 H 8.591 15.132 -25.073 1.00 . A A . 184 LYS HE3 1 1
6 17652 1 1 109 LYS HG2 H 11.025 16.237 -28.370 1.00 . A A . 184 LYS HG2 1 1
6 17653 1 1 109 LYS HG3 H 9.629 15.200 -28.652 1.00 . A A . 184 LYS HG3 1 1
6 17654 1 1 109 LYS HZ1 H 7.167 15.391 -26.996 1.00 . A A . 184 LYS HZ1 1 1
6 17655 1 1 109 LYS HZ2 H 7.155 13.774 -26.476 1.00 . A A . 184 LYS HZ2 1 1
6 17656 1 1 109 LYS HZ3 H 8.046 14.218 -27.842 1.00 . A A . 184 LYS HZ3 1 1
6 17657 1 1 109 LYS N N 12.859 12.598 -28.830 1.00 . A A . 184 LYS N 1 1
6 17658 1 1 109 LYS NZ N 7.747 14.529 -26.901 1.00 . A A . 184 LYS NZ 1 1
6 17659 1 1 109 LYS O O 13.152 15.225 -30.682 1.00 . A A . 184 LYS O 1 1
6 17660 1 1 110 ALA C C 15.233 16.978 -27.374 1.00 . A A . 185 ALA C 1 1
6 17661 1 1 110 ALA CA C 14.658 16.574 -28.717 1.00 . A A . 185 ALA CA 1 1
6 17662 1 1 110 ALA CB C 14.003 17.776 -29.390 1.00 . A A . 185 ALA CB 1 1
6 17663 1 1 110 ALA H H 13.559 15.174 -27.596 1.00 . A A . 185 ALA H 1 1
6 17664 1 1 110 ALA HA H 15.453 16.211 -29.353 1.00 . A A . 185 ALA HA 1 1
6 17665 1 1 110 ALA HB1 H 13.169 18.115 -28.792 1.00 . A A . 185 ALA HB1 1 1
6 17666 1 1 110 ALA HB2 H 13.652 17.493 -30.370 1.00 . A A . 185 ALA HB2 1 1
6 17667 1 1 110 ALA HB3 H 14.727 18.572 -29.485 1.00 . A A . 185 ALA HB3 1 1
6 17668 1 1 110 ALA N N 13.704 15.492 -28.509 1.00 . A A . 185 ALA N 1 1
6 17669 1 1 110 ALA O O 14.485 17.183 -26.421 1.00 . A A . 185 ALA O 1 1
6 17670 1 1 111 GLU C C 16.765 18.747 -25.492 1.00 . A A . 186 GLU C 1 1
6 17671 1 1 111 GLU CA C 17.217 17.369 -26.021 1.00 . A A . 186 GLU CA 1 1
6 17672 1 1 111 GLU CB C 18.744 17.306 -26.190 1.00 . A A . 186 GLU CB 1 1
6 17673 1 1 111 GLU CD C 20.085 18.694 -24.522 1.00 . A A . 186 GLU CD 1 1
6 17674 1 1 111 GLU CG C 19.514 17.329 -24.871 1.00 . A A . 186 GLU CG 1 1
6 17675 1 1 111 GLU H H 17.100 16.815 -28.068 1.00 . A A . 186 GLU H 1 1
6 17676 1 1 111 GLU HA H 16.923 16.623 -25.298 1.00 . A A . 186 GLU HA 1 1
6 17677 1 1 111 GLU HB2 H 18.999 16.396 -26.715 1.00 . A A . 186 GLU HB2 1 1
6 17678 1 1 111 GLU HB3 H 19.059 18.152 -26.782 1.00 . A A . 186 GLU HB3 1 1
6 17679 1 1 111 GLU HG2 H 18.847 17.029 -24.078 1.00 . A A . 186 GLU HG2 1 1
6 17680 1 1 111 GLU HG3 H 20.331 16.621 -24.935 1.00 . A A . 186 GLU HG3 1 1
6 17681 1 1 111 GLU N N 16.554 17.026 -27.278 1.00 . A A . 186 GLU N 1 1
6 17682 1 1 111 GLU O O 16.317 18.847 -24.347 1.00 . A A . 186 GLU O 1 1
6 17683 1 1 111 GLU OE1 O 21.283 18.785 -24.190 1.00 . A A . 186 GLU OE1 1 1
6 17684 1 1 111 GLU OE2 O 19.341 19.695 -24.610 1.00 . A A . 186 GLU OE2 1 1
6 17685 1 1 112 PRO C C 14.953 21.221 -25.455 1.00 . A A . 187 PRO C 1 1
6 17686 1 1 112 PRO CA C 16.419 21.169 -25.883 1.00 . A A . 187 PRO CA 1 1
6 17687 1 1 112 PRO CB C 16.647 22.047 -27.124 1.00 . A A . 187 PRO CB 1 1
6 17688 1 1 112 PRO CD C 17.369 19.846 -27.687 1.00 . A A . 187 PRO CD 1 1
6 17689 1 1 112 PRO CG C 16.766 21.092 -28.262 1.00 . A A . 187 PRO CG 1 1
6 17690 1 1 112 PRO HA H 17.039 21.527 -25.071 1.00 . A A . 187 PRO HA 1 1
6 17691 1 1 112 PRO HB2 H 15.807 22.714 -27.253 1.00 . A A . 187 PRO HB2 1 1
6 17692 1 1 112 PRO HB3 H 17.551 22.623 -26.999 1.00 . A A . 187 PRO HB3 1 1
6 17693 1 1 112 PRO HD2 H 17.045 18.978 -28.242 1.00 . A A . 187 PRO HD2 1 1
6 17694 1 1 112 PRO HD3 H 18.447 19.915 -27.680 1.00 . A A . 187 PRO HD3 1 1
6 17695 1 1 112 PRO HG2 H 15.789 20.882 -28.670 1.00 . A A . 187 PRO HG2 1 1
6 17696 1 1 112 PRO HG3 H 17.411 21.503 -29.024 1.00 . A A . 187 PRO HG3 1 1
6 17697 1 1 112 PRO N N 16.835 19.825 -26.314 1.00 . A A . 187 PRO N 1 1
6 17698 1 1 112 PRO O O 14.596 21.909 -24.492 1.00 . A A . 187 PRO O 1 1
6 17699 1 1 113 THR C C 12.431 19.638 -24.585 1.00 . A A . 188 THR C 1 1
6 17700 1 1 113 THR CA C 12.689 20.435 -25.861 1.00 . A A . 188 THR CA 1 1
6 17701 1 1 113 THR CB C 11.902 19.812 -27.031 1.00 . A A . 188 THR CB 1 1
6 17702 1 1 113 THR CG2 C 10.401 20.004 -26.848 1.00 . A A . 188 THR CG2 1 1
6 17703 1 1 113 THR H H 14.451 19.960 -26.921 1.00 . A A . 188 THR H 1 1
6 17704 1 1 113 THR HA H 12.344 21.450 -25.717 1.00 . A A . 188 THR HA 1 1
6 17705 1 1 113 THR HB H 12.114 18.752 -27.067 1.00 . A A . 188 THR HB 1 1
6 17706 1 1 113 THR HG1 H 11.542 20.673 -28.773 1.00 . A A . 188 THR HG1 1 1
6 17707 1 1 113 THR HG21 H 9.878 19.580 -27.692 1.00 . A A . 188 THR HG21 1 1
6 17708 1 1 113 THR HG22 H 10.178 21.059 -26.778 1.00 . A A . 188 THR HG22 1 1
6 17709 1 1 113 THR HG23 H 10.081 19.508 -25.943 1.00 . A A . 188 THR HG23 1 1
6 17710 1 1 113 THR N N 14.111 20.478 -26.161 1.00 . A A . 188 THR N 1 1
6 17711 1 1 113 THR O O 11.553 19.983 -23.790 1.00 . A A . 188 THR O 1 1
6 17712 1 1 113 THR OG1 O 12.318 20.418 -28.262 1.00 . A A . 188 THR OG1 1 1
6 17713 1 1 114 ALA C C 13.401 18.562 -21.933 1.00 . A A . 189 ALA C 1 1
6 17714 1 1 114 ALA CA C 13.107 17.762 -23.192 1.00 . A A . 189 ALA CA 1 1
6 17715 1 1 114 ALA CB C 14.034 16.560 -23.285 1.00 . A A . 189 ALA CB 1 1
6 17716 1 1 114 ALA H H 13.934 18.395 -25.031 1.00 . A A . 189 ALA H 1 1
6 17717 1 1 114 ALA HA H 12.088 17.400 -23.148 1.00 . A A . 189 ALA HA 1 1
6 17718 1 1 114 ALA HB1 H 15.056 16.901 -23.356 1.00 . A A . 189 ALA HB1 1 1
6 17719 1 1 114 ALA HB2 H 13.783 15.978 -24.159 1.00 . A A . 189 ALA HB2 1 1
6 17720 1 1 114 ALA HB3 H 13.920 15.950 -22.402 1.00 . A A . 189 ALA HB3 1 1
6 17721 1 1 114 ALA N N 13.235 18.603 -24.372 1.00 . A A . 189 ALA N 1 1
6 17722 1 1 114 ALA O O 12.551 18.672 -21.052 1.00 . A A . 189 ALA O 1 1
6 17723 1 1 115 ARG C C 13.997 21.145 -20.499 1.00 . A A . 190 ARG C 1 1
6 17724 1 1 115 ARG CA C 14.968 19.985 -20.730 1.00 . A A . 190 ARG CA 1 1
6 17725 1 1 115 ARG CB C 16.401 20.510 -20.885 1.00 . A A . 190 ARG CB 1 1
6 17726 1 1 115 ARG CD C 18.014 22.019 -22.091 1.00 . A A . 190 ARG CD 1 1
6 17727 1 1 115 ARG CG C 16.617 21.413 -22.090 1.00 . A A . 190 ARG CG 1 1
6 17728 1 1 115 ARG CZ C 20.074 20.804 -21.438 1.00 . A A . 190 ARG CZ 1 1
6 17729 1 1 115 ARG H H 15.175 19.139 -22.665 1.00 . A A . 190 ARG H 1 1
6 17730 1 1 115 ARG HA H 14.931 19.331 -19.870 1.00 . A A . 190 ARG HA 1 1
6 17731 1 1 115 ARG HB2 H 16.659 21.069 -19.999 1.00 . A A . 190 ARG HB2 1 1
6 17732 1 1 115 ARG HB3 H 17.069 19.668 -20.973 1.00 . A A . 190 ARG HB3 1 1
6 17733 1 1 115 ARG HD2 H 18.074 22.745 -22.888 1.00 . A A . 190 ARG HD2 1 1
6 17734 1 1 115 ARG HD3 H 18.177 22.513 -21.146 1.00 . A A . 190 ARG HD3 1 1
6 17735 1 1 115 ARG HE H 19.027 20.484 -23.128 1.00 . A A . 190 ARG HE 1 1
6 17736 1 1 115 ARG HG2 H 16.488 20.832 -22.990 1.00 . A A . 190 ARG HG2 1 1
6 17737 1 1 115 ARG HG3 H 15.887 22.211 -22.065 1.00 . A A . 190 ARG HG3 1 1
6 17738 1 1 115 ARG HH11 H 19.440 22.146 -20.064 1.00 . A A . 190 ARG HH11 1 1
6 17739 1 1 115 ARG HH12 H 20.909 21.322 -19.663 1.00 . A A . 190 ARG HH12 1 1
6 17740 1 1 115 ARG HH21 H 20.978 19.409 -22.607 1.00 . A A . 190 ARG HH21 1 1
6 17741 1 1 115 ARG HH22 H 21.775 19.749 -21.090 1.00 . A A . 190 ARG HH22 1 1
6 17742 1 1 115 ARG N N 14.570 19.198 -21.893 1.00 . A A . 190 ARG N 1 1
6 17743 1 1 115 ARG NE N 19.064 21.017 -22.288 1.00 . A A . 190 ARG NE 1 1
6 17744 1 1 115 ARG NH1 N 20.144 21.479 -20.296 1.00 . A A . 190 ARG NH1 1 1
6 17745 1 1 115 ARG NH2 N 21.017 19.921 -21.736 1.00 . A A . 190 ARG NH2 1 1
6 17746 1 1 115 ARG O O 13.790 21.577 -19.368 1.00 . A A . 190 ARG O 1 1
6 17747 1 1 116 ARG C C 11.187 22.246 -20.710 1.00 . A A . 191 ARG C 1 1
6 17748 1 1 116 ARG CA C 12.415 22.707 -21.498 1.00 . A A . 191 ARG CA 1 1
6 17749 1 1 116 ARG CB C 11.996 23.138 -22.905 1.00 . A A . 191 ARG CB 1 1
6 17750 1 1 116 ARG CD C 12.541 25.590 -22.798 1.00 . A A . 191 ARG CD 1 1
6 17751 1 1 116 ARG CG C 11.442 24.551 -22.980 1.00 . A A . 191 ARG CG 1 1
6 17752 1 1 116 ARG CZ C 12.788 28.023 -23.152 1.00 . A A . 191 ARG CZ 1 1
6 17753 1 1 116 ARG H H 13.645 21.276 -22.455 1.00 . A A . 191 ARG H 1 1
6 17754 1 1 116 ARG HA H 12.871 23.545 -20.989 1.00 . A A . 191 ARG HA 1 1
6 17755 1 1 116 ARG HB2 H 12.853 23.075 -23.556 1.00 . A A . 191 ARG HB2 1 1
6 17756 1 1 116 ARG HB3 H 11.235 22.458 -23.261 1.00 . A A . 191 ARG HB3 1 1
6 17757 1 1 116 ARG HD2 H 12.998 25.447 -21.831 1.00 . A A . 191 ARG HD2 1 1
6 17758 1 1 116 ARG HD3 H 13.284 25.447 -23.570 1.00 . A A . 191 ARG HD3 1 1
6 17759 1 1 116 ARG HE H 11.070 27.090 -22.716 1.00 . A A . 191 ARG HE 1 1
6 17760 1 1 116 ARG HG2 H 10.978 24.696 -23.943 1.00 . A A . 191 ARG HG2 1 1
6 17761 1 1 116 ARG HG3 H 10.705 24.678 -22.199 1.00 . A A . 191 ARG HG3 1 1
6 17762 1 1 116 ARG HH11 H 14.494 26.963 -23.433 1.00 . A A . 191 ARG HH11 1 1
6 17763 1 1 116 ARG HH12 H 14.654 28.681 -23.616 1.00 . A A . 191 ARG HH12 1 1
6 17764 1 1 116 ARG HH21 H 11.276 29.363 -22.976 1.00 . A A . 191 ARG HH21 1 1
6 17765 1 1 116 ARG HH22 H 12.826 30.039 -23.365 1.00 . A A . 191 ARG HH22 1 1
6 17766 1 1 116 ARG N N 13.395 21.631 -21.577 1.00 . A A . 191 ARG N 1 1
6 17767 1 1 116 ARG NE N 12.029 26.958 -22.881 1.00 . A A . 191 ARG NE 1 1
6 17768 1 1 116 ARG NH1 N 14.079 27.874 -23.420 1.00 . A A . 191 ARG NH1 1 1
6 17769 1 1 116 ARG NH2 N 12.252 29.235 -23.163 1.00 . A A . 191 ARG NH2 1 1
6 17770 1 1 116 ARG O O 10.602 23.005 -19.933 1.00 . A A . 191 ARG O 1 1
6 17771 1 1 117 ILE C C 10.072 19.962 -18.814 1.00 . A A . 192 ILE C 1 1
6 17772 1 1 117 ILE CA C 9.666 20.404 -20.221 1.00 . A A . 192 ILE CA 1 1
6 17773 1 1 117 ILE CB C 9.095 19.198 -21.004 1.00 . A A . 192 ILE CB 1 1
6 17774 1 1 117 ILE CD1 C 7.480 20.700 -22.295 1.00 . A A . 192 ILE CD1 1 1
6 17775 1 1 117 ILE CG1 C 8.567 19.646 -22.373 1.00 . A A . 192 ILE CG1 1 1
6 17776 1 1 117 ILE CG2 C 7.993 18.509 -20.209 1.00 . A A . 192 ILE CG2 1 1
6 17777 1 1 117 ILE H H 11.312 20.436 -21.548 1.00 . A A . 192 ILE H 1 1
6 17778 1 1 117 ILE HA H 8.894 21.157 -20.143 1.00 . A A . 192 ILE HA 1 1
6 17779 1 1 117 ILE HB H 9.892 18.485 -21.152 1.00 . A A . 192 ILE HB 1 1
6 17780 1 1 117 ILE HD11 H 7.149 20.952 -23.292 1.00 . A A . 192 ILE HD11 1 1
6 17781 1 1 117 ILE HD12 H 7.869 21.582 -21.810 1.00 . A A . 192 ILE HD12 1 1
6 17782 1 1 117 ILE HD13 H 6.648 20.314 -21.726 1.00 . A A . 192 ILE HD13 1 1
6 17783 1 1 117 ILE HG12 H 9.382 20.056 -22.950 1.00 . A A . 192 ILE HG12 1 1
6 17784 1 1 117 ILE HG13 H 8.160 18.788 -22.894 1.00 . A A . 192 ILE HG13 1 1
6 17785 1 1 117 ILE HG21 H 7.192 19.210 -20.023 1.00 . A A . 192 ILE HG21 1 1
6 17786 1 1 117 ILE HG22 H 8.394 18.162 -19.268 1.00 . A A . 192 ILE HG22 1 1
6 17787 1 1 117 ILE HG23 H 7.615 17.669 -20.771 1.00 . A A . 192 ILE HG23 1 1
6 17788 1 1 117 ILE N N 10.805 20.991 -20.915 1.00 . A A . 192 ILE N 1 1
6 17789 1 1 117 ILE O O 9.344 20.188 -17.845 1.00 . A A . 192 ILE O 1 1
6 17790 1 1 118 LEU C C 11.936 20.125 -16.464 1.00 . A A . 193 LEU C 1 1
6 17791 1 1 118 LEU CA C 11.799 18.948 -17.423 1.00 . A A . 193 LEU CA 1 1
6 17792 1 1 118 LEU CB C 13.149 18.244 -17.597 1.00 . A A . 193 LEU CB 1 1
6 17793 1 1 118 LEU CD1 C 12.469 16.041 -16.587 1.00 . A A . 193 LEU CD1 1 1
6 17794 1 1 118 LEU CD2 C 12.316 16.354 -19.057 1.00 . A A . 193 LEU CD2 1 1
6 17795 1 1 118 LEU CG C 13.089 16.720 -17.798 1.00 . A A . 193 LEU CG 1 1
6 17796 1 1 118 LEU H H 11.806 19.286 -19.526 1.00 . A A . 193 LEU H 1 1
6 17797 1 1 118 LEU HA H 11.091 18.247 -17.006 1.00 . A A . 193 LEU HA 1 1
6 17798 1 1 118 LEU HB2 H 13.645 18.677 -18.454 1.00 . A A . 193 LEU HB2 1 1
6 17799 1 1 118 LEU HB3 H 13.748 18.445 -16.722 1.00 . A A . 193 LEU HB3 1 1
6 17800 1 1 118 LEU HD11 H 11.448 16.368 -16.476 1.00 . A A . 193 LEU HD11 1 1
6 17801 1 1 118 LEU HD12 H 13.030 16.301 -15.698 1.00 . A A . 193 LEU HD12 1 1
6 17802 1 1 118 LEU HD13 H 12.493 14.969 -16.724 1.00 . A A . 193 LEU HD13 1 1
6 17803 1 1 118 LEU HD21 H 11.297 16.698 -18.966 1.00 . A A . 193 LEU HD21 1 1
6 17804 1 1 118 LEU HD22 H 12.324 15.282 -19.185 1.00 . A A . 193 LEU HD22 1 1
6 17805 1 1 118 LEU HD23 H 12.778 16.823 -19.915 1.00 . A A . 193 LEU HD23 1 1
6 17806 1 1 118 LEU HG H 14.096 16.344 -17.904 1.00 . A A . 193 LEU HG 1 1
6 17807 1 1 118 LEU N N 11.270 19.397 -18.709 1.00 . A A . 193 LEU N 1 1
6 17808 1 1 118 LEU O O 11.661 19.997 -15.269 1.00 . A A . 193 LEU O 1 1
6 17809 1 1 119 ARG C C 11.100 23.031 -15.805 1.00 . A A . 194 ARG C 1 1
6 17810 1 1 119 ARG CA C 12.471 22.490 -16.203 1.00 . A A . 194 ARG CA 1 1
6 17811 1 1 119 ARG CB C 13.248 23.562 -16.976 1.00 . A A . 194 ARG CB 1 1
6 17812 1 1 119 ARG CD C 14.526 24.468 -15.004 1.00 . A A . 194 ARG CD 1 1
6 17813 1 1 119 ARG CG C 13.579 24.800 -16.148 1.00 . A A . 194 ARG CG 1 1
6 17814 1 1 119 ARG CZ C 16.343 22.789 -15.107 1.00 . A A . 194 ARG CZ 1 1
6 17815 1 1 119 ARG H H 12.565 21.303 -17.955 1.00 . A A . 194 ARG H 1 1
6 17816 1 1 119 ARG HA H 13.017 22.234 -15.309 1.00 . A A . 194 ARG HA 1 1
6 17817 1 1 119 ARG HB2 H 14.174 23.134 -17.331 1.00 . A A . 194 ARG HB2 1 1
6 17818 1 1 119 ARG HB3 H 12.660 23.873 -17.827 1.00 . A A . 194 ARG HB3 1 1
6 17819 1 1 119 ARG HD2 H 14.708 25.367 -14.430 1.00 . A A . 194 ARG HD2 1 1
6 17820 1 1 119 ARG HD3 H 14.060 23.727 -14.372 1.00 . A A . 194 ARG HD3 1 1
6 17821 1 1 119 ARG HE H 16.273 24.475 -16.179 1.00 . A A . 194 ARG HE 1 1
6 17822 1 1 119 ARG HG2 H 14.045 25.537 -16.785 1.00 . A A . 194 ARG HG2 1 1
6 17823 1 1 119 ARG HG3 H 12.663 25.203 -15.739 1.00 . A A . 194 ARG HG3 1 1
6 17824 1 1 119 ARG HH11 H 15.011 22.455 -13.611 1.00 . A A . 194 ARG HH11 1 1
6 17825 1 1 119 ARG HH12 H 16.234 21.227 -13.812 1.00 . A A . 194 ARG HH12 1 1
6 17826 1 1 119 ARG HH21 H 17.891 22.893 -16.412 1.00 . A A . 194 ARG HH21 1 1
6 17827 1 1 119 ARG HH22 H 17.850 21.456 -15.427 1.00 . A A . 194 ARG HH22 1 1
6 17828 1 1 119 ARG N N 12.329 21.277 -17.001 1.00 . A A . 194 ARG N 1 1
6 17829 1 1 119 ARG NE N 15.806 23.946 -15.492 1.00 . A A . 194 ARG NE 1 1
6 17830 1 1 119 ARG NH1 N 15.819 22.106 -14.096 1.00 . A A . 194 ARG NH1 1 1
6 17831 1 1 119 ARG NH2 N 17.456 22.352 -15.688 1.00 . A A . 194 ARG NH2 1 1
6 17832 1 1 119 ARG O O 10.916 23.510 -14.690 1.00 . A A . 194 ARG O 1 1
6 17833 1 1 120 HIS C C 8.180 22.805 -15.241 1.00 . A A . 195 HIS C 1 1
6 17834 1 1 120 HIS CA C 8.782 23.429 -16.495 1.00 . A A . 195 HIS CA 1 1
6 17835 1 1 120 HIS CB C 7.884 23.103 -17.689 1.00 . A A . 195 HIS CB 1 1
6 17836 1 1 120 HIS CD2 C 6.732 25.330 -18.343 1.00 . A A . 195 HIS CD2 1 1
6 17837 1 1 120 HIS CE1 C 7.601 25.568 -20.338 1.00 . A A . 195 HIS CE1 1 1
6 17838 1 1 120 HIS CG C 7.561 24.282 -18.551 1.00 . A A . 195 HIS CG 1 1
6 17839 1 1 120 HIS H H 10.377 22.625 -17.630 1.00 . A A . 195 HIS H 1 1
6 17840 1 1 120 HIS HA H 8.817 24.499 -16.370 1.00 . A A . 195 HIS HA 1 1
6 17841 1 1 120 HIS HB2 H 8.377 22.370 -18.307 1.00 . A A . 195 HIS HB2 1 1
6 17842 1 1 120 HIS HB3 H 6.953 22.690 -17.327 1.00 . A A . 195 HIS HB3 1 1
6 17843 1 1 120 HIS HD1 H 8.744 23.869 -20.248 1.00 . A A . 195 HIS HD1 1 1
6 17844 1 1 120 HIS HD2 H 6.149 25.518 -17.453 1.00 . A A . 195 HIS HD2 1 1
6 17845 1 1 120 HIS HE1 H 7.832 25.958 -21.317 1.00 . A A . 195 HIS HE1 1 1
6 17846 1 1 120 HIS HE2 H 6.200 26.899 -19.636 1.00 . A A . 195 HIS HE2 1 1
6 17847 1 1 120 HIS N N 10.147 22.957 -16.737 1.00 . A A . 195 HIS N 1 1
6 17848 1 1 120 HIS ND1 N 8.093 24.462 -19.810 1.00 . A A . 195 HIS ND1 1 1
6 17849 1 1 120 HIS NE2 N 6.772 26.109 -19.469 1.00 . A A . 195 HIS NE2 1 1
6 17850 1 1 120 HIS O O 7.739 23.512 -14.338 1.00 . A A . 195 HIS O 1 1
6 17851 1 1 121 PHE C C 8.533 20.687 -12.909 1.00 . A A . 196 PHE C 1 1
6 17852 1 1 121 PHE CA C 7.548 20.782 -14.072 1.00 . A A . 196 PHE CA 1 1
6 17853 1 1 121 PHE CB C 7.065 19.398 -14.505 1.00 . A A . 196 PHE CB 1 1
6 17854 1 1 121 PHE CD1 C 6.274 18.792 -16.814 1.00 . A A . 196 PHE CD1 1 1
6 17855 1 1 121 PHE CD2 C 4.893 20.198 -15.476 1.00 . A A . 196 PHE CD2 1 1
6 17856 1 1 121 PHE CE1 C 5.356 18.864 -17.843 1.00 . A A . 196 PHE CE1 1 1
6 17857 1 1 121 PHE CE2 C 3.969 20.270 -16.502 1.00 . A A . 196 PHE CE2 1 1
6 17858 1 1 121 PHE CG C 6.054 19.458 -15.619 1.00 . A A . 196 PHE CG 1 1
6 17859 1 1 121 PHE CZ C 4.204 19.603 -17.686 1.00 . A A . 196 PHE CZ 1 1
6 17860 1 1 121 PHE H H 8.487 20.975 -15.964 1.00 . A A . 196 PHE H 1 1
6 17861 1 1 121 PHE HA H 6.693 21.358 -13.745 1.00 . A A . 196 PHE HA 1 1
6 17862 1 1 121 PHE HB2 H 7.906 18.817 -14.849 1.00 . A A . 196 PHE HB2 1 1
6 17863 1 1 121 PHE HB3 H 6.605 18.902 -13.663 1.00 . A A . 196 PHE HB3 1 1
6 17864 1 1 121 PHE HD1 H 7.169 18.208 -16.938 1.00 . A A . 196 PHE HD1 1 1
6 17865 1 1 121 PHE HD2 H 4.705 20.717 -14.550 1.00 . A A . 196 PHE HD2 1 1
6 17866 1 1 121 PHE HE1 H 5.539 18.340 -18.769 1.00 . A A . 196 PHE HE1 1 1
6 17867 1 1 121 PHE HE2 H 3.066 20.849 -16.381 1.00 . A A . 196 PHE HE2 1 1
6 17868 1 1 121 PHE HZ H 3.484 19.660 -18.490 1.00 . A A . 196 PHE HZ 1 1
6 17869 1 1 121 PHE N N 8.138 21.485 -15.203 1.00 . A A . 196 PHE N 1 1
6 17870 1 1 121 PHE O O 8.137 20.696 -11.743 1.00 . A A . 196 PHE O 1 1
6 17871 1 1 122 GLY C C 11.066 19.178 -11.669 1.00 . A A . 197 GLY C 1 1
6 17872 1 1 122 GLY CA C 10.841 20.575 -12.209 1.00 . A A . 197 GLY CA 1 1
6 17873 1 1 122 GLY H H 10.069 20.601 -14.180 1.00 . A A . 197 GLY H 1 1
6 17874 1 1 122 GLY HA2 H 11.767 20.942 -12.627 1.00 . A A . 197 GLY HA2 1 1
6 17875 1 1 122 GLY HA3 H 10.547 21.220 -11.395 1.00 . A A . 197 GLY HA3 1 1
6 17876 1 1 122 GLY N N 9.814 20.619 -13.234 1.00 . A A . 197 GLY N 1 1
6 17877 1 1 122 GLY O O 11.412 19.005 -10.501 1.00 . A A . 197 GLY O 1 1
6 17878 1 1 123 ILE C C 12.404 16.254 -12.652 1.00 . A A . 198 ILE C 1 1
6 17879 1 1 123 ILE CA C 11.074 16.790 -12.129 1.00 . A A . 198 ILE CA 1 1
6 17880 1 1 123 ILE CB C 9.924 15.888 -12.635 1.00 . A A . 198 ILE CB 1 1
6 17881 1 1 123 ILE CD1 C 8.736 15.077 -14.742 1.00 . A A . 198 ILE CD1 1 1
6 17882 1 1 123 ILE CG1 C 9.753 16.029 -14.152 1.00 . A A . 198 ILE CG1 1 1
6 17883 1 1 123 ILE CG2 C 8.626 16.226 -11.911 1.00 . A A . 198 ILE CG2 1 1
6 17884 1 1 123 ILE H H 10.633 18.390 -13.446 1.00 . A A . 198 ILE H 1 1
6 17885 1 1 123 ILE HA H 11.085 16.750 -11.049 1.00 . A A . 198 ILE HA 1 1
6 17886 1 1 123 ILE HB H 10.175 14.862 -12.405 1.00 . A A . 198 ILE HB 1 1
6 17887 1 1 123 ILE HD11 H 8.678 15.225 -15.811 1.00 . A A . 198 ILE HD11 1 1
6 17888 1 1 123 ILE HD12 H 7.770 15.264 -14.298 1.00 . A A . 198 ILE HD12 1 1
6 17889 1 1 123 ILE HD13 H 9.037 14.061 -14.535 1.00 . A A . 198 ILE HD13 1 1
6 17890 1 1 123 ILE HG12 H 9.432 17.034 -14.379 1.00 . A A . 198 ILE HG12 1 1
6 17891 1 1 123 ILE HG13 H 10.703 15.841 -14.631 1.00 . A A . 198 ILE HG13 1 1
6 17892 1 1 123 ILE HG21 H 8.758 16.076 -10.850 1.00 . A A . 198 ILE HG21 1 1
6 17893 1 1 123 ILE HG22 H 7.835 15.580 -12.268 1.00 . A A . 198 ILE HG22 1 1
6 17894 1 1 123 ILE HG23 H 8.364 17.256 -12.101 1.00 . A A . 198 ILE HG23 1 1
6 17895 1 1 123 ILE N N 10.888 18.182 -12.524 1.00 . A A . 198 ILE N 1 1
6 17896 1 1 123 ILE O O 12.687 15.062 -12.539 1.00 . A A . 198 ILE O 1 1
6 17897 1 1 124 GLU C C 15.472 16.119 -12.749 1.00 . A A . 199 GLU C 1 1
6 17898 1 1 124 GLU CA C 14.535 16.831 -13.733 1.00 . A A . 199 GLU CA 1 1
6 17899 1 1 124 GLU CB C 15.207 18.114 -14.231 1.00 . A A . 199 GLU CB 1 1
6 17900 1 1 124 GLU CD C 17.383 19.230 -14.836 1.00 . A A . 199 GLU CD 1 1
6 17901 1 1 124 GLU CG C 16.645 17.920 -14.676 1.00 . A A . 199 GLU CG 1 1
6 17902 1 1 124 GLU H H 12.967 18.109 -13.110 1.00 . A A . 199 GLU H 1 1
6 17903 1 1 124 GLU HA H 14.361 16.181 -14.576 1.00 . A A . 199 GLU HA 1 1
6 17904 1 1 124 GLU HB2 H 14.642 18.497 -15.068 1.00 . A A . 199 GLU HB2 1 1
6 17905 1 1 124 GLU HB3 H 15.193 18.846 -13.436 1.00 . A A . 199 GLU HB3 1 1
6 17906 1 1 124 GLU HG2 H 17.160 17.322 -13.938 1.00 . A A . 199 GLU HG2 1 1
6 17907 1 1 124 GLU HG3 H 16.648 17.404 -15.624 1.00 . A A . 199 GLU HG3 1 1
6 17908 1 1 124 GLU N N 13.236 17.167 -13.144 1.00 . A A . 199 GLU N 1 1
6 17909 1 1 124 GLU O O 16.067 15.094 -13.080 1.00 . A A . 199 GLU O 1 1
6 17910 1 1 124 GLU OE1 O 17.879 19.511 -15.944 1.00 . A A . 199 GLU OE1 1 1
6 17911 1 1 124 GLU OE2 O 17.463 19.994 -13.853 1.00 . A A . 199 GLU OE2 1 1
6 17912 1 1 125 GLN C C 16.188 14.700 -10.082 1.00 . A A . 200 GLN C 1 1
6 17913 1 1 125 GLN CA C 16.499 16.132 -10.527 1.00 . A A . 200 GLN CA 1 1
6 17914 1 1 125 GLN CB C 16.541 17.060 -9.303 1.00 . A A . 200 GLN CB 1 1
6 17915 1 1 125 GLN CD C 14.036 17.419 -9.047 1.00 . A A . 200 GLN CD 1 1
6 17916 1 1 125 GLN CG C 15.322 16.970 -8.389 1.00 . A A . 200 GLN CG 1 1
6 17917 1 1 125 GLN H H 14.953 17.369 -11.280 1.00 . A A . 200 GLN H 1 1
6 17918 1 1 125 GLN HA H 17.478 16.137 -10.989 1.00 . A A . 200 GLN HA 1 1
6 17919 1 1 125 GLN HB2 H 17.415 16.814 -8.717 1.00 . A A . 200 GLN HB2 1 1
6 17920 1 1 125 GLN HB3 H 16.631 18.080 -9.646 1.00 . A A . 200 GLN HB3 1 1
6 17921 1 1 125 GLN HE21 H 14.356 19.275 -8.434 1.00 . A A . 200 GLN HE21 1 1
6 17922 1 1 125 GLN HE22 H 12.895 19.018 -9.330 1.00 . A A . 200 GLN HE22 1 1
6 17923 1 1 125 GLN HG2 H 15.203 15.946 -8.072 1.00 . A A . 200 GLN HG2 1 1
6 17924 1 1 125 GLN HG3 H 15.496 17.592 -7.523 1.00 . A A . 200 GLN HG3 1 1
6 17925 1 1 125 GLN N N 15.551 16.635 -11.526 1.00 . A A . 200 GLN N 1 1
6 17926 1 1 125 GLN NE2 N 13.736 18.698 -8.931 1.00 . A A . 200 GLN NE2 1 1
6 17927 1 1 125 GLN O O 16.962 14.098 -9.341 1.00 . A A . 200 GLN O 1 1
6 17928 1 1 125 GLN OE1 O 13.322 16.625 -9.656 1.00 . A A . 200 GLN OE1 1 1
6 17929 1 1 126 HIS C C 15.427 11.797 -11.011 1.00 . A A . 201 HIS C 1 1
6 17930 1 1 126 HIS CA C 14.678 12.797 -10.139 1.00 . A A . 201 HIS CA 1 1
6 17931 1 1 126 HIS CB C 13.169 12.554 -10.287 1.00 . A A . 201 HIS CB 1 1
6 17932 1 1 126 HIS CD2 C 12.162 13.283 -8.004 1.00 . A A . 201 HIS CD2 1 1
6 17933 1 1 126 HIS CE1 C 10.819 14.845 -8.746 1.00 . A A . 201 HIS CE1 1 1
6 17934 1 1 126 HIS CG C 12.315 13.350 -9.350 1.00 . A A . 201 HIS CG 1 1
6 17935 1 1 126 HIS H H 14.436 14.701 -11.051 1.00 . A A . 201 HIS H 1 1
6 17936 1 1 126 HIS HA H 14.959 12.636 -9.110 1.00 . A A . 201 HIS HA 1 1
6 17937 1 1 126 HIS HB2 H 12.871 12.806 -11.293 1.00 . A A . 201 HIS HB2 1 1
6 17938 1 1 126 HIS HB3 H 12.965 11.507 -10.113 1.00 . A A . 201 HIS HB3 1 1
6 17939 1 1 126 HIS HD1 H 11.351 14.627 -10.709 1.00 . A A . 201 HIS HD1 1 1
6 17940 1 1 126 HIS HD2 H 12.686 12.616 -7.330 1.00 . A A . 201 HIS HD2 1 1
6 17941 1 1 126 HIS HE1 H 10.089 15.637 -8.784 1.00 . A A . 201 HIS HE1 1 1
6 17942 1 1 126 HIS HE2 H 10.775 14.289 -6.772 1.00 . A A . 201 HIS HE2 1 1
6 17943 1 1 126 HIS N N 15.042 14.165 -10.496 1.00 . A A . 201 HIS N 1 1
6 17944 1 1 126 HIS ND1 N 11.461 14.335 -9.781 1.00 . A A . 201 HIS ND1 1 1
6 17945 1 1 126 HIS NE2 N 11.225 14.226 -7.656 1.00 . A A . 201 HIS NE2 1 1
6 17946 1 1 126 HIS O O 15.566 10.629 -10.649 1.00 . A A . 201 HIS O 1 1
6 17947 1 1 127 PHE C C 18.080 11.486 -13.026 1.00 . A A . 202 PHE C 1 1
6 17948 1 1 127 PHE CA C 16.561 11.380 -13.115 1.00 . A A . 202 PHE CA 1 1
6 17949 1 1 127 PHE CB C 16.122 11.691 -14.542 1.00 . A A . 202 PHE CB 1 1
6 17950 1 1 127 PHE CD1 C 13.792 12.599 -14.756 1.00 . A A . 202 PHE CD1 1 1
6 17951 1 1 127 PHE CD2 C 14.131 10.260 -15.076 1.00 . A A . 202 PHE CD2 1 1
6 17952 1 1 127 PHE CE1 C 12.443 12.440 -14.999 1.00 . A A . 202 PHE CE1 1 1
6 17953 1 1 127 PHE CE2 C 12.781 10.095 -15.318 1.00 . A A . 202 PHE CE2 1 1
6 17954 1 1 127 PHE CG C 14.651 11.512 -14.792 1.00 . A A . 202 PHE CG 1 1
6 17955 1 1 127 PHE CZ C 11.937 11.187 -15.281 1.00 . A A . 202 PHE CZ 1 1
6 17956 1 1 127 PHE H H 15.802 13.211 -12.375 1.00 . A A . 202 PHE H 1 1
6 17957 1 1 127 PHE HA H 16.276 10.366 -12.882 1.00 . A A . 202 PHE HA 1 1
6 17958 1 1 127 PHE HB2 H 16.371 12.717 -14.769 1.00 . A A . 202 PHE HB2 1 1
6 17959 1 1 127 PHE HB3 H 16.655 11.041 -15.220 1.00 . A A . 202 PHE HB3 1 1
6 17960 1 1 127 PHE HD1 H 14.188 13.580 -14.536 1.00 . A A . 202 PHE HD1 1 1
6 17961 1 1 127 PHE HD2 H 14.793 9.406 -15.105 1.00 . A A . 202 PHE HD2 1 1
6 17962 1 1 127 PHE HE1 H 11.784 13.296 -14.967 1.00 . A A . 202 PHE HE1 1 1
6 17963 1 1 127 PHE HE2 H 12.387 9.113 -15.540 1.00 . A A . 202 PHE HE2 1 1
6 17964 1 1 127 PHE HZ H 10.882 11.057 -15.472 1.00 . A A . 202 PHE HZ 1 1
6 17965 1 1 127 PHE N N 15.885 12.255 -12.169 1.00 . A A . 202 PHE N 1 1
6 17966 1 1 127 PHE O O 18.637 12.545 -12.739 1.00 . A A . 202 PHE O 1 1
6 17967 1 1 128 GLU C C 20.698 10.907 -14.669 1.00 . A A . 203 GLU C 1 1
6 17968 1 1 128 GLU CA C 20.179 10.283 -13.375 1.00 . A A . 203 GLU CA 1 1
6 17969 1 1 128 GLU CB C 20.598 8.808 -13.286 1.00 . A A . 203 GLU CB 1 1
6 17970 1 1 128 GLU CD C 22.937 9.096 -12.354 1.00 . A A . 203 GLU CD 1 1
6 17971 1 1 128 GLU CG C 22.086 8.557 -13.484 1.00 . A A . 203 GLU CG 1 1
6 17972 1 1 128 GLU H H 18.198 9.576 -13.556 1.00 . A A . 203 GLU H 1 1
6 17973 1 1 128 GLU HA H 20.581 10.823 -12.533 1.00 . A A . 203 GLU HA 1 1
6 17974 1 1 128 GLU HB2 H 20.320 8.430 -12.314 1.00 . A A . 203 GLU HB2 1 1
6 17975 1 1 128 GLU HB3 H 20.059 8.251 -14.041 1.00 . A A . 203 GLU HB3 1 1
6 17976 1 1 128 GLU HG2 H 22.250 7.495 -13.559 1.00 . A A . 203 GLU HG2 1 1
6 17977 1 1 128 GLU HG3 H 22.396 9.032 -14.403 1.00 . A A . 203 GLU HG3 1 1
6 17978 1 1 128 GLU N N 18.728 10.375 -13.332 1.00 . A A . 203 GLU N 1 1
6 17979 1 1 128 GLU O O 21.554 11.792 -14.655 1.00 . A A . 203 GLU O 1 1
6 17980 1 1 128 GLU OE1 O 22.802 8.599 -11.221 1.00 . A A . 203 GLU OE1 1 1
6 17981 1 1 128 GLU OE2 O 23.771 9.991 -12.608 1.00 . A A . 203 GLU OE2 1 1
6 17982 1 1 129 VAL C C 19.314 11.265 -17.958 1.00 . A A . 204 VAL C 1 1
6 17983 1 1 129 VAL CA C 20.535 10.959 -17.097 1.00 . A A . 204 VAL CA 1 1
6 17984 1 1 129 VAL CB C 21.429 9.934 -17.835 1.00 . A A . 204 VAL CB 1 1
6 17985 1 1 129 VAL CG1 C 21.782 10.422 -19.231 1.00 . A A . 204 VAL CG1 1 1
6 17986 1 1 129 VAL CG2 C 22.695 9.648 -17.042 1.00 . A A . 204 VAL CG2 1 1
6 17987 1 1 129 VAL H H 19.419 9.798 -15.729 1.00 . A A . 204 VAL H 1 1
6 17988 1 1 129 VAL HA H 21.103 11.867 -16.952 1.00 . A A . 204 VAL HA 1 1
6 17989 1 1 129 VAL HB H 20.877 9.010 -17.928 1.00 . A A . 204 VAL HB 1 1
6 17990 1 1 129 VAL HG11 H 22.343 9.657 -19.748 1.00 . A A . 204 VAL HG11 1 1
6 17991 1 1 129 VAL HG12 H 22.379 11.319 -19.160 1.00 . A A . 204 VAL HG12 1 1
6 17992 1 1 129 VAL HG13 H 20.875 10.634 -19.778 1.00 . A A . 204 VAL HG13 1 1
6 17993 1 1 129 VAL HG21 H 22.432 9.254 -16.074 1.00 . A A . 204 VAL HG21 1 1
6 17994 1 1 129 VAL HG22 H 23.257 10.563 -16.918 1.00 . A A . 204 VAL HG22 1 1
6 17995 1 1 129 VAL HG23 H 23.296 8.927 -17.574 1.00 . A A . 204 VAL HG23 1 1
6 17996 1 1 129 VAL N N 20.132 10.469 -15.787 1.00 . A A . 204 VAL N 1 1
6 17997 1 1 129 VAL O O 18.362 10.484 -18.000 1.00 . A A . 204 VAL O 1 1
6 17998 1 1 130 ILE C C 18.700 12.673 -20.900 1.00 . A A . 205 ILE C 1 1
6 17999 1 1 130 ILE CA C 18.233 12.835 -19.461 1.00 . A A . 205 ILE CA 1 1
6 18000 1 1 130 ILE CB C 17.810 14.304 -19.246 1.00 . A A . 205 ILE CB 1 1
6 18001 1 1 130 ILE CD1 C 16.681 13.857 -16.991 1.00 . A A . 205 ILE CD1 1 1
6 18002 1 1 130 ILE CG1 C 17.722 14.646 -17.752 1.00 . A A . 205 ILE CG1 1 1
6 18003 1 1 130 ILE CG2 C 16.482 14.579 -19.942 1.00 . A A . 205 ILE CG2 1 1
6 18004 1 1 130 ILE H H 20.051 13.057 -18.413 1.00 . A A . 205 ILE H 1 1
6 18005 1 1 130 ILE HA H 17.377 12.195 -19.284 1.00 . A A . 205 ILE HA 1 1
6 18006 1 1 130 ILE HB H 18.553 14.932 -19.706 1.00 . A A . 205 ILE HB 1 1
6 18007 1 1 130 ILE HD11 H 15.706 14.044 -17.416 1.00 . A A . 205 ILE HD11 1 1
6 18008 1 1 130 ILE HD12 H 16.687 14.161 -15.955 1.00 . A A . 205 ILE HD12 1 1
6 18009 1 1 130 ILE HD13 H 16.906 12.802 -17.058 1.00 . A A . 205 ILE HD13 1 1
6 18010 1 1 130 ILE HG12 H 18.679 14.449 -17.292 1.00 . A A . 205 ILE HG12 1 1
6 18011 1 1 130 ILE HG13 H 17.489 15.695 -17.645 1.00 . A A . 205 ILE HG13 1 1
6 18012 1 1 130 ILE HG21 H 16.605 14.460 -21.010 1.00 . A A . 205 ILE HG21 1 1
6 18013 1 1 130 ILE HG22 H 16.163 15.587 -19.726 1.00 . A A . 205 ILE HG22 1 1
6 18014 1 1 130 ILE HG23 H 15.739 13.881 -19.587 1.00 . A A . 205 ILE HG23 1 1
6 18015 1 1 130 ILE N N 19.306 12.441 -18.562 1.00 . A A . 205 ILE N 1 1
6 18016 1 1 130 ILE O O 19.383 13.550 -21.434 1.00 . A A . 205 ILE O 1 1
6 18017 1 1 131 ALA C C 17.778 11.723 -23.868 1.00 . A A . 206 ALA C 1 1
6 18018 1 1 131 ALA CA C 18.832 11.276 -22.867 1.00 . A A . 206 ALA CA 1 1
6 18019 1 1 131 ALA CB C 19.172 9.804 -23.064 1.00 . A A . 206 ALA CB 1 1
6 18020 1 1 131 ALA H H 17.852 10.863 -21.037 1.00 . A A . 206 ALA H 1 1
6 18021 1 1 131 ALA HA H 19.728 11.851 -23.038 1.00 . A A . 206 ALA HA 1 1
6 18022 1 1 131 ALA HB1 H 19.530 9.647 -24.072 1.00 . A A . 206 ALA HB1 1 1
6 18023 1 1 131 ALA HB2 H 18.291 9.202 -22.897 1.00 . A A . 206 ALA HB2 1 1
6 18024 1 1 131 ALA HB3 H 19.942 9.513 -22.362 1.00 . A A . 206 ALA HB3 1 1
6 18025 1 1 131 ALA N N 18.404 11.531 -21.502 1.00 . A A . 206 ALA N 1 1
6 18026 1 1 131 ALA O O 16.702 11.130 -23.973 1.00 . A A . 206 ALA O 1 1
6 18027 1 1 132 GLY C C 17.687 12.996 -26.957 1.00 . A A . 207 GLY C 1 1
6 18028 1 1 132 GLY CA C 17.182 13.320 -25.570 1.00 . A A . 207 GLY CA 1 1
6 18029 1 1 132 GLY H H 18.912 13.284 -24.360 1.00 . A A . 207 GLY H 1 1
6 18030 1 1 132 GLY HA2 H 16.206 12.877 -25.436 1.00 . A A . 207 GLY HA2 1 1
6 18031 1 1 132 GLY HA3 H 17.101 14.391 -25.468 1.00 . A A . 207 GLY HA3 1 1
6 18032 1 1 132 GLY N N 18.073 12.816 -24.553 1.00 . A A . 207 GLY N 1 1
6 18033 1 1 132 GLY O O 18.767 12.426 -27.112 1.00 . A A . 207 GLY O 1 1
6 18034 1 1 133 ALA C C 18.363 14.097 -29.768 1.00 . A A . 208 ALA C 1 1
6 18035 1 1 133 ALA CA C 17.301 13.089 -29.344 1.00 . A A . 208 ALA CA 1 1
6 18036 1 1 133 ALA CB C 16.100 13.164 -30.276 1.00 . A A . 208 ALA CB 1 1
6 18037 1 1 133 ALA H H 16.037 13.741 -27.785 1.00 . A A . 208 ALA H 1 1
6 18038 1 1 133 ALA HA H 17.716 12.093 -29.404 1.00 . A A . 208 ALA HA 1 1
6 18039 1 1 133 ALA HB1 H 15.677 14.158 -30.241 1.00 . A A . 208 ALA HB1 1 1
6 18040 1 1 133 ALA HB2 H 15.357 12.446 -29.964 1.00 . A A . 208 ALA HB2 1 1
6 18041 1 1 133 ALA HB3 H 16.414 12.942 -31.285 1.00 . A A . 208 ALA HB3 1 1
6 18042 1 1 133 ALA N N 16.900 13.327 -27.968 1.00 . A A . 208 ALA N 1 1
6 18043 1 1 133 ALA O O 18.324 15.262 -29.354 1.00 . A A . 208 ALA O 1 1
6 18044 1 1 134 SER C C 19.914 15.317 -32.244 1.00 . A A . 209 SER C 1 1
6 18045 1 1 134 SER CA C 20.390 14.487 -31.052 1.00 . A A . 209 SER CA 1 1
6 18046 1 1 134 SER CB C 21.600 13.627 -31.426 1.00 . A A . 209 SER CB 1 1
6 18047 1 1 134 SER H H 19.292 12.704 -30.856 1.00 . A A . 209 SER H 1 1
6 18048 1 1 134 SER HA H 20.668 15.158 -30.253 1.00 . A A . 209 SER HA 1 1
6 18049 1 1 134 SER HB2 H 22.278 14.205 -32.034 1.00 . A A . 209 SER HB2 1 1
6 18050 1 1 134 SER HB3 H 22.104 13.312 -30.528 1.00 . A A . 209 SER HB3 1 1
6 18051 1 1 134 SER HG H 21.791 11.743 -31.938 1.00 . A A . 209 SER HG 1 1
6 18052 1 1 134 SER N N 19.320 13.636 -30.563 1.00 . A A . 209 SER N 1 1
6 18053 1 1 134 SER O O 18.751 15.243 -32.641 1.00 . A A . 209 SER O 1 1
6 18054 1 1 134 SER OG O 21.208 12.475 -32.160 1.00 . A A . 209 SER OG 1 1
6 18055 1 1 135 THR C C 21.294 16.678 -35.164 1.00 . A A . 210 THR C 1 1
6 18056 1 1 135 THR CA C 20.449 16.972 -33.926 1.00 . A A . 210 THR CA 1 1
6 18057 1 1 135 THR CB C 20.618 18.450 -33.530 1.00 . A A . 210 THR CB 1 1
6 18058 1 1 135 THR CG2 C 19.480 18.906 -32.626 1.00 . A A . 210 THR CG2 1 1
6 18059 1 1 135 THR H H 21.732 16.118 -32.478 1.00 . A A . 210 THR H 1 1
6 18060 1 1 135 THR HA H 19.408 16.801 -34.158 1.00 . A A . 210 THR HA 1 1
6 18061 1 1 135 THR HB H 20.606 19.051 -34.428 1.00 . A A . 210 THR HB 1 1
6 18062 1 1 135 THR HG1 H 21.775 19.303 -32.179 1.00 . A A . 210 THR HG1 1 1
6 18063 1 1 135 THR HG21 H 19.621 19.944 -32.362 1.00 . A A . 210 THR HG21 1 1
6 18064 1 1 135 THR HG22 H 19.471 18.303 -31.729 1.00 . A A . 210 THR HG22 1 1
6 18065 1 1 135 THR HG23 H 18.540 18.792 -33.146 1.00 . A A . 210 THR HG23 1 1
6 18066 1 1 135 THR N N 20.809 16.106 -32.814 1.00 . A A . 210 THR N 1 1
6 18067 1 1 135 THR O O 21.373 17.498 -36.081 1.00 . A A . 210 THR O 1 1
6 18068 1 1 135 THR OG1 O 21.873 18.635 -32.859 1.00 . A A . 210 THR OG1 1 1
6 18069 1 1 136 ASP C C 22.049 14.160 -37.331 1.00 . A A . 211 ASP C 1 1
6 18070 1 1 136 ASP CA C 22.720 15.124 -36.354 1.00 . A A . 211 ASP CA 1 1
6 18071 1 1 136 ASP CB C 24.039 14.525 -35.855 1.00 . A A . 211 ASP CB 1 1
6 18072 1 1 136 ASP CG C 25.025 14.288 -36.984 1.00 . A A . 211 ASP CG 1 1
6 18073 1 1 136 ASP H H 21.669 14.814 -34.536 1.00 . A A . 211 ASP H 1 1
6 18074 1 1 136 ASP HA H 22.944 16.039 -36.883 1.00 . A A . 211 ASP HA 1 1
6 18075 1 1 136 ASP HB2 H 24.488 15.201 -35.143 1.00 . A A . 211 ASP HB2 1 1
6 18076 1 1 136 ASP HB3 H 23.838 13.579 -35.373 1.00 . A A . 211 ASP HB3 1 1
6 18077 1 1 136 ASP N N 21.852 15.475 -35.236 1.00 . A A . 211 ASP N 1 1
6 18078 1 1 136 ASP O O 22.207 12.943 -37.226 1.00 . A A . 211 ASP O 1 1
6 18079 1 1 136 ASP OD1 O 25.711 15.248 -37.394 1.00 . A A . 211 ASP OD1 1 1
6 18080 1 1 136 ASP OD2 O 25.125 13.136 -37.457 1.00 . A A . 211 ASP OD2 1 1
6 18081 1 1 137 GLY C C 19.516 12.942 -38.867 1.00 . A A . 212 GLY C 1 1
6 18082 1 1 137 GLY CA C 20.583 13.952 -39.275 1.00 . A A . 212 GLY CA 1 1
6 18083 1 1 137 GLY H H 20.947 15.652 -38.064 1.00 . A A . 212 GLY H 1 1
6 18084 1 1 137 GLY HA2 H 20.136 14.651 -39.965 1.00 . A A . 212 GLY HA2 1 1
6 18085 1 1 137 GLY HA3 H 21.372 13.425 -39.794 1.00 . A A . 212 GLY HA3 1 1
6 18086 1 1 137 GLY N N 21.187 14.711 -38.183 1.00 . A A . 212 GLY N 1 1
6 18087 1 1 137 GLY O O 18.454 12.884 -39.484 1.00 . A A . 212 GLY O 1 1
6 18088 1 1 138 SER C C 17.530 11.557 -37.048 1.00 . A A . 213 SER C 1 1
6 18089 1 1 138 SER CA C 18.924 11.057 -37.424 1.00 . A A . 213 SER CA 1 1
6 18090 1 1 138 SER CB C 19.551 10.323 -36.242 1.00 . A A . 213 SER CB 1 1
6 18091 1 1 138 SER H H 20.655 12.271 -37.375 1.00 . A A . 213 SER H 1 1
6 18092 1 1 138 SER HA H 18.826 10.364 -38.245 1.00 . A A . 213 SER HA 1 1
6 18093 1 1 138 SER HB2 H 19.666 11.009 -35.414 1.00 . A A . 213 SER HB2 1 1
6 18094 1 1 138 SER HB3 H 18.910 9.506 -35.946 1.00 . A A . 213 SER HB3 1 1
6 18095 1 1 138 SER HG H 21.036 10.054 -37.493 1.00 . A A . 213 SER HG 1 1
6 18096 1 1 138 SER N N 19.813 12.130 -37.860 1.00 . A A . 213 SER N 1 1
6 18097 1 1 138 SER O O 17.341 12.206 -36.021 1.00 . A A . 213 SER O 1 1
6 18098 1 1 138 SER OG O 20.826 9.806 -36.588 1.00 . A A . 213 SER OG 1 1
6 18099 1 1 139 ARG C C 14.392 10.338 -37.310 1.00 . A A . 214 ARG C 1 1
6 18100 1 1 139 ARG CA C 15.176 11.598 -37.656 1.00 . A A . 214 ARG CA 1 1
6 18101 1 1 139 ARG CB C 14.566 12.276 -38.888 1.00 . A A . 214 ARG CB 1 1
6 18102 1 1 139 ARG CD C 14.758 14.101 -40.619 1.00 . A A . 214 ARG CD 1 1
6 18103 1 1 139 ARG CG C 15.290 13.550 -39.303 1.00 . A A . 214 ARG CG 1 1
6 18104 1 1 139 ARG CZ C 15.366 15.854 -42.248 1.00 . A A . 214 ARG CZ 1 1
6 18105 1 1 139 ARG H H 16.796 10.786 -38.729 1.00 . A A . 214 ARG H 1 1
6 18106 1 1 139 ARG HA H 15.142 12.277 -36.819 1.00 . A A . 214 ARG HA 1 1
6 18107 1 1 139 ARG HB2 H 14.593 11.583 -39.716 1.00 . A A . 214 ARG HB2 1 1
6 18108 1 1 139 ARG HB3 H 13.535 12.526 -38.675 1.00 . A A . 214 ARG HB3 1 1
6 18109 1 1 139 ARG HD2 H 14.880 13.349 -41.384 1.00 . A A . 214 ARG HD2 1 1
6 18110 1 1 139 ARG HD3 H 13.711 14.329 -40.502 1.00 . A A . 214 ARG HD3 1 1
6 18111 1 1 139 ARG HE H 16.040 15.748 -40.369 1.00 . A A . 214 ARG HE 1 1
6 18112 1 1 139 ARG HG2 H 15.153 14.293 -38.534 1.00 . A A . 214 ARG HG2 1 1
6 18113 1 1 139 ARG HG3 H 16.343 13.333 -39.413 1.00 . A A . 214 ARG HG3 1 1
6 18114 1 1 139 ARG HH11 H 14.133 14.414 -42.980 1.00 . A A . 214 ARG HH11 1 1
6 18115 1 1 139 ARG HH12 H 14.529 15.691 -44.091 1.00 . A A . 214 ARG HH12 1 1
6 18116 1 1 139 ARG HH21 H 16.601 17.399 -41.817 1.00 . A A . 214 ARG HH21 1 1
6 18117 1 1 139 ARG HH22 H 15.973 17.385 -43.444 1.00 . A A . 214 ARG HH22 1 1
6 18118 1 1 139 ARG N N 16.564 11.250 -37.901 1.00 . A A . 214 ARG N 1 1
6 18119 1 1 139 ARG NE N 15.465 15.312 -41.035 1.00 . A A . 214 ARG NE 1 1
6 18120 1 1 139 ARG NH1 N 14.624 15.273 -43.182 1.00 . A A . 214 ARG NH1 1 1
6 18121 1 1 139 ARG NH2 N 16.030 16.967 -42.525 1.00 . A A . 214 ARG NH2 1 1
6 18122 1 1 139 ARG O O 13.803 9.702 -38.187 1.00 . A A . 214 ARG O 1 1
6 18123 1 1 140 GLY C C 14.283 8.235 -34.286 1.00 . A A . 215 GLY C 1 1
6 18124 1 1 140 GLY CA C 13.793 8.721 -35.632 1.00 . A A . 215 GLY CA 1 1
6 18125 1 1 140 GLY H H 15.014 10.427 -35.414 1.00 . A A . 215 GLY H 1 1
6 18126 1 1 140 GLY HA2 H 12.735 8.929 -35.568 1.00 . A A . 215 GLY HA2 1 1
6 18127 1 1 140 GLY HA3 H 13.954 7.944 -36.365 1.00 . A A . 215 GLY HA3 1 1
6 18128 1 1 140 GLY N N 14.480 9.919 -36.059 1.00 . A A . 215 GLY N 1 1
6 18129 1 1 140 GLY O O 14.963 8.969 -33.567 1.00 . A A . 215 GLY O 1 1
6 18130 1 1 141 SER C C 15.522 5.418 -32.836 1.00 . A A . 216 SER C 1 1
6 18131 1 1 141 SER CA C 14.381 6.422 -32.683 1.00 . A A . 216 SER CA 1 1
6 18132 1 1 141 SER CB C 13.172 5.743 -32.037 1.00 . A A . 216 SER CB 1 1
6 18133 1 1 141 SER H H 13.538 6.408 -34.622 1.00 . A A . 216 SER H 1 1
6 18134 1 1 141 SER HA H 14.707 7.234 -32.050 1.00 . A A . 216 SER HA 1 1
6 18135 1 1 141 SER HB2 H 12.920 4.854 -32.597 1.00 . A A . 216 SER HB2 1 1
6 18136 1 1 141 SER HB3 H 13.414 5.470 -31.020 1.00 . A A . 216 SER HB3 1 1
6 18137 1 1 141 SER HG H 12.201 7.326 -31.387 1.00 . A A . 216 SER HG 1 1
6 18138 1 1 141 SER N N 13.999 6.981 -33.968 1.00 . A A . 216 SER N 1 1
6 18139 1 1 141 SER O O 15.302 4.272 -33.236 1.00 . A A . 216 SER O 1 1
6 18140 1 1 141 SER OG O 12.047 6.608 -32.021 1.00 . A A . 216 SER OG 1 1
6 18141 1 1 142 LYS C C 18.248 4.485 -31.227 1.00 . A A . 217 LYS C 1 1
6 18142 1 1 142 LYS CA C 17.892 4.964 -32.624 1.00 . A A . 217 LYS CA 1 1
6 18143 1 1 142 LYS CB C 19.111 5.653 -33.244 1.00 . A A . 217 LYS CB 1 1
6 18144 1 1 142 LYS CD C 20.265 6.347 -35.362 1.00 . A A . 217 LYS CD 1 1
6 18145 1 1 142 LYS CE C 21.127 7.325 -34.575 1.00 . A A . 217 LYS CE 1 1
6 18146 1 1 142 LYS CG C 18.923 6.104 -34.683 1.00 . A A . 217 LYS CG 1 1
6 18147 1 1 142 LYS H H 16.870 6.790 -32.294 1.00 . A A . 217 LYS H 1 1
6 18148 1 1 142 LYS HA H 17.621 4.110 -33.230 1.00 . A A . 217 LYS HA 1 1
6 18149 1 1 142 LYS HB2 H 19.356 6.521 -32.651 1.00 . A A . 217 LYS HB2 1 1
6 18150 1 1 142 LYS HB3 H 19.945 4.967 -33.216 1.00 . A A . 217 LYS HB3 1 1
6 18151 1 1 142 LYS HD2 H 20.789 5.408 -35.442 1.00 . A A . 217 LYS HD2 1 1
6 18152 1 1 142 LYS HD3 H 20.089 6.750 -36.349 1.00 . A A . 217 LYS HD3 1 1
6 18153 1 1 142 LYS HE2 H 20.651 8.293 -34.585 1.00 . A A . 217 LYS HE2 1 1
6 18154 1 1 142 LYS HE3 H 21.205 6.974 -33.557 1.00 . A A . 217 LYS HE3 1 1
6 18155 1 1 142 LYS HG2 H 18.387 5.338 -35.224 1.00 . A A . 217 LYS HG2 1 1
6 18156 1 1 142 LYS HG3 H 18.352 7.021 -34.692 1.00 . A A . 217 LYS HG3 1 1
6 18157 1 1 142 LYS HZ1 H 22.978 6.529 -35.135 1.00 . A A . 217 LYS HZ1 1 1
6 18158 1 1 142 LYS HZ2 H 23.060 8.125 -34.584 1.00 . A A . 217 LYS HZ2 1 1
6 18159 1 1 142 LYS HZ3 H 22.446 7.799 -36.131 1.00 . A A . 217 LYS HZ3 1 1
6 18160 1 1 142 LYS N N 16.742 5.856 -32.565 1.00 . A A . 217 LYS N 1 1
6 18161 1 1 142 LYS NZ N 22.495 7.454 -35.148 1.00 . A A . 217 LYS NZ 1 1
6 18162 1 1 142 LYS O O 17.931 5.151 -30.237 1.00 . A A . 217 LYS O 1 1
6 18163 1 1 143 VAL C C 20.443 3.671 -29.220 1.00 . A A . 218 VAL C 1 1
6 18164 1 1 143 VAL CA C 19.357 2.805 -29.857 1.00 . A A . 218 VAL CA 1 1
6 18165 1 1 143 VAL CB C 19.873 1.352 -29.981 1.00 . A A . 218 VAL CB 1 1
6 18166 1 1 143 VAL CG1 C 18.765 0.430 -30.462 1.00 . A A . 218 VAL CG1 1 1
6 18167 1 1 143 VAL CG2 C 21.070 1.272 -30.923 1.00 . A A . 218 VAL CG2 1 1
6 18168 1 1 143 VAL H H 19.120 2.839 -31.970 1.00 . A A . 218 VAL H 1 1
6 18169 1 1 143 VAL HA H 18.496 2.802 -29.205 1.00 . A A . 218 VAL HA 1 1
6 18170 1 1 143 VAL HB H 20.189 1.018 -29.003 1.00 . A A . 218 VAL HB 1 1
6 18171 1 1 143 VAL HG11 H 17.938 0.463 -29.768 1.00 . A A . 218 VAL HG11 1 1
6 18172 1 1 143 VAL HG12 H 19.140 -0.582 -30.526 1.00 . A A . 218 VAL HG12 1 1
6 18173 1 1 143 VAL HG13 H 18.431 0.752 -31.436 1.00 . A A . 218 VAL HG13 1 1
6 18174 1 1 143 VAL HG21 H 20.774 1.607 -31.907 1.00 . A A . 218 VAL HG21 1 1
6 18175 1 1 143 VAL HG22 H 21.411 0.251 -30.979 1.00 . A A . 218 VAL HG22 1 1
6 18176 1 1 143 VAL HG23 H 21.868 1.900 -30.554 1.00 . A A . 218 VAL HG23 1 1
6 18177 1 1 143 VAL N N 18.934 3.350 -31.144 1.00 . A A . 218 VAL N 1 1
6 18178 1 1 143 VAL O O 20.791 3.486 -28.051 1.00 . A A . 218 VAL O 1 1
6 18179 1 1 144 ASP C C 21.535 6.255 -28.275 1.00 . A A . 219 ASP C 1 1
6 18180 1 1 144 ASP CA C 21.994 5.537 -29.532 1.00 . A A . 219 ASP CA 1 1
6 18181 1 1 144 ASP CB C 22.313 6.571 -30.608 1.00 . A A . 219 ASP CB 1 1
6 18182 1 1 144 ASP CG C 22.992 5.970 -31.815 1.00 . A A . 219 ASP CG 1 1
6 18183 1 1 144 ASP H H 20.706 4.643 -30.948 1.00 . A A . 219 ASP H 1 1
6 18184 1 1 144 ASP HA H 22.887 4.976 -29.309 1.00 . A A . 219 ASP HA 1 1
6 18185 1 1 144 ASP HB2 H 21.396 7.038 -30.933 1.00 . A A . 219 ASP HB2 1 1
6 18186 1 1 144 ASP HB3 H 22.965 7.323 -30.188 1.00 . A A . 219 ASP HB3 1 1
6 18187 1 1 144 ASP N N 20.976 4.605 -30.005 1.00 . A A . 219 ASP N 1 1
6 18188 1 1 144 ASP O O 22.307 6.432 -27.341 1.00 . A A . 219 ASP O 1 1
6 18189 1 1 144 ASP OD1 O 24.199 6.227 -32.014 1.00 . A A . 219 ASP OD1 1 1
6 18190 1 1 144 ASP OD2 O 22.319 5.250 -32.575 1.00 . A A . 219 ASP OD2 1 1
6 18191 1 1 145 VAL C C 19.825 6.570 -25.854 1.00 . A A . 220 VAL C 1 1
6 18192 1 1 145 VAL CA C 19.695 7.391 -27.140 1.00 . A A . 220 VAL CA 1 1
6 18193 1 1 145 VAL CB C 18.209 7.718 -27.399 1.00 . A A . 220 VAL CB 1 1
6 18194 1 1 145 VAL CG1 C 17.633 8.545 -26.260 1.00 . A A . 220 VAL CG1 1 1
6 18195 1 1 145 VAL CG2 C 18.039 8.451 -28.725 1.00 . A A . 220 VAL CG2 1 1
6 18196 1 1 145 VAL H H 19.754 6.602 -29.100 1.00 . A A . 220 VAL H 1 1
6 18197 1 1 145 VAL HA H 20.228 8.322 -27.015 1.00 . A A . 220 VAL HA 1 1
6 18198 1 1 145 VAL HB H 17.661 6.787 -27.452 1.00 . A A . 220 VAL HB 1 1
6 18199 1 1 145 VAL HG11 H 18.188 9.467 -26.172 1.00 . A A . 220 VAL HG11 1 1
6 18200 1 1 145 VAL HG12 H 17.707 7.991 -25.336 1.00 . A A . 220 VAL HG12 1 1
6 18201 1 1 145 VAL HG13 H 16.595 8.769 -26.464 1.00 . A A . 220 VAL HG13 1 1
6 18202 1 1 145 VAL HG21 H 18.407 7.832 -29.530 1.00 . A A . 220 VAL HG21 1 1
6 18203 1 1 145 VAL HG22 H 18.596 9.375 -28.697 1.00 . A A . 220 VAL HG22 1 1
6 18204 1 1 145 VAL HG23 H 16.992 8.666 -28.886 1.00 . A A . 220 VAL HG23 1 1
6 18205 1 1 145 VAL N N 20.279 6.690 -28.279 1.00 . A A . 220 VAL N 1 1
6 18206 1 1 145 VAL O O 20.348 7.053 -24.847 1.00 . A A . 220 VAL O 1 1
6 18207 1 1 146 LEU C C 20.919 4.163 -24.377 1.00 . A A . 221 LEU C 1 1
6 18208 1 1 146 LEU CA C 19.463 4.427 -24.749 1.00 . A A . 221 LEU CA 1 1
6 18209 1 1 146 LEU CB C 18.748 3.105 -25.056 1.00 . A A . 221 LEU CB 1 1
6 18210 1 1 146 LEU CD1 C 17.600 2.792 -22.845 1.00 . A A . 221 LEU CD1 1 1
6 18211 1 1 146 LEU CD2 C 18.006 0.825 -24.321 1.00 . A A . 221 LEU CD2 1 1
6 18212 1 1 146 LEU CG C 18.541 2.170 -23.859 1.00 . A A . 221 LEU CG 1 1
6 18213 1 1 146 LEU H H 19.044 4.964 -26.753 1.00 . A A . 221 LEU H 1 1
6 18214 1 1 146 LEU HA H 18.971 4.913 -23.919 1.00 . A A . 221 LEU HA 1 1
6 18215 1 1 146 LEU HB2 H 17.781 3.333 -25.479 1.00 . A A . 221 LEU HB2 1 1
6 18216 1 1 146 LEU HB3 H 19.328 2.574 -25.796 1.00 . A A . 221 LEU HB3 1 1
6 18217 1 1 146 LEU HD11 H 18.036 3.699 -22.455 1.00 . A A . 221 LEU HD11 1 1
6 18218 1 1 146 LEU HD12 H 17.433 2.095 -22.036 1.00 . A A . 221 LEU HD12 1 1
6 18219 1 1 146 LEU HD13 H 16.658 3.021 -23.321 1.00 . A A . 221 LEU HD13 1 1
6 18220 1 1 146 LEU HD21 H 17.854 0.183 -23.464 1.00 . A A . 221 LEU HD21 1 1
6 18221 1 1 146 LEU HD22 H 18.718 0.367 -24.992 1.00 . A A . 221 LEU HD22 1 1
6 18222 1 1 146 LEU HD23 H 17.067 0.968 -24.835 1.00 . A A . 221 LEU HD23 1 1
6 18223 1 1 146 LEU HG H 19.489 2.005 -23.369 1.00 . A A . 221 LEU HG 1 1
6 18224 1 1 146 LEU N N 19.395 5.312 -25.909 1.00 . A A . 221 LEU N 1 1
6 18225 1 1 146 LEU O O 21.297 4.221 -23.205 1.00 . A A . 221 LEU O 1 1
6 18226 1 1 147 ALA C C 23.858 4.811 -24.563 1.00 . A A . 222 ALA C 1 1
6 18227 1 1 147 ALA CA C 23.150 3.627 -25.212 1.00 . A A . 222 ALA CA 1 1
6 18228 1 1 147 ALA CB C 23.802 3.292 -26.545 1.00 . A A . 222 ALA CB 1 1
6 18229 1 1 147 ALA H H 21.345 3.847 -26.303 1.00 . A A . 222 ALA H 1 1
6 18230 1 1 147 ALA HA H 23.246 2.766 -24.568 1.00 . A A . 222 ALA HA 1 1
6 18231 1 1 147 ALA HB1 H 24.844 3.053 -26.388 1.00 . A A . 222 ALA HB1 1 1
6 18232 1 1 147 ALA HB2 H 23.724 4.144 -27.206 1.00 . A A . 222 ALA HB2 1 1
6 18233 1 1 147 ALA HB3 H 23.300 2.446 -26.988 1.00 . A A . 222 ALA HB3 1 1
6 18234 1 1 147 ALA N N 21.728 3.889 -25.396 1.00 . A A . 222 ALA N 1 1
6 18235 1 1 147 ALA O O 24.646 4.639 -23.632 1.00 . A A . 222 ALA O 1 1
6 18236 1 1 148 HIS C C 23.802 7.464 -23.083 1.00 . A A . 223 HIS C 1 1
6 18237 1 1 148 HIS CA C 24.195 7.218 -24.534 1.00 . A A . 223 HIS CA 1 1
6 18238 1 1 148 HIS CB C 23.820 8.428 -25.397 1.00 . A A . 223 HIS CB 1 1
6 18239 1 1 148 HIS CD2 C 25.876 9.874 -24.732 1.00 . A A . 223 HIS CD2 1 1
6 18240 1 1 148 HIS CE1 C 24.883 11.824 -24.627 1.00 . A A . 223 HIS CE1 1 1
6 18241 1 1 148 HIS CG C 24.567 9.680 -25.033 1.00 . A A . 223 HIS CG 1 1
6 18242 1 1 148 HIS H H 22.917 6.086 -25.787 1.00 . A A . 223 HIS H 1 1
6 18243 1 1 148 HIS HA H 25.263 7.075 -24.580 1.00 . A A . 223 HIS HA 1 1
6 18244 1 1 148 HIS HB2 H 24.034 8.203 -26.433 1.00 . A A . 223 HIS HB2 1 1
6 18245 1 1 148 HIS HB3 H 22.763 8.624 -25.288 1.00 . A A . 223 HIS HB3 1 1
6 18246 1 1 148 HIS HD1 H 23.030 11.121 -25.133 1.00 . A A . 223 HIS HD1 1 1
6 18247 1 1 148 HIS HD2 H 26.643 9.114 -24.695 1.00 . A A . 223 HIS HD2 1 1
6 18248 1 1 148 HIS HE1 H 24.705 12.882 -24.496 1.00 . A A . 223 HIS HE1 1 1
6 18249 1 1 148 HIS HE2 H 26.912 11.657 -24.327 1.00 . A A . 223 HIS HE2 1 1
6 18250 1 1 148 HIS N N 23.563 6.011 -25.045 1.00 . A A . 223 HIS N 1 1
6 18251 1 1 148 HIS ND1 N 23.974 10.925 -24.958 1.00 . A A . 223 HIS ND1 1 1
6 18252 1 1 148 HIS NE2 N 26.044 11.210 -24.485 1.00 . A A . 223 HIS NE2 1 1
6 18253 1 1 148 HIS O O 24.625 7.911 -22.285 1.00 . A A . 223 HIS O 1 1
6 18254 1 1 149 ALA C C 22.868 6.451 -20.443 1.00 . A A . 224 ALA C 1 1
6 18255 1 1 149 ALA CA C 22.070 7.337 -21.385 1.00 . A A . 224 ALA CA 1 1
6 18256 1 1 149 ALA CB C 20.588 7.013 -21.291 1.00 . A A . 224 ALA CB 1 1
6 18257 1 1 149 ALA H H 21.949 6.773 -23.421 1.00 . A A . 224 ALA H 1 1
6 18258 1 1 149 ALA HA H 22.212 8.371 -21.103 1.00 . A A . 224 ALA HA 1 1
6 18259 1 1 149 ALA HB1 H 20.427 5.983 -21.565 1.00 . A A . 224 ALA HB1 1 1
6 18260 1 1 149 ALA HB2 H 20.035 7.655 -21.963 1.00 . A A . 224 ALA HB2 1 1
6 18261 1 1 149 ALA HB3 H 20.248 7.173 -20.278 1.00 . A A . 224 ALA HB3 1 1
6 18262 1 1 149 ALA N N 22.548 7.171 -22.750 1.00 . A A . 224 ALA N 1 1
6 18263 1 1 149 ALA O O 23.375 6.908 -19.420 1.00 . A A . 224 ALA O 1 1
6 18264 1 1 150 LEU C C 25.271 4.592 -19.977 1.00 . A A . 225 LEU C 1 1
6 18265 1 1 150 LEU CA C 23.791 4.232 -20.063 1.00 . A A . 225 LEU CA 1 1
6 18266 1 1 150 LEU CB C 23.627 2.830 -20.656 1.00 . A A . 225 LEU CB 1 1
6 18267 1 1 150 LEU CD1 C 22.113 1.006 -21.484 1.00 . A A . 225 LEU CD1 1 1
6 18268 1 1 150 LEU CD2 C 21.563 2.212 -19.366 1.00 . A A . 225 LEU CD2 1 1
6 18269 1 1 150 LEU CG C 22.181 2.337 -20.752 1.00 . A A . 225 LEU CG 1 1
6 18270 1 1 150 LEU H H 22.704 4.938 -21.736 1.00 . A A . 225 LEU H 1 1
6 18271 1 1 150 LEU HA H 23.370 4.244 -19.069 1.00 . A A . 225 LEU HA 1 1
6 18272 1 1 150 LEU HB2 H 24.056 2.832 -21.649 1.00 . A A . 225 LEU HB2 1 1
6 18273 1 1 150 LEU HB3 H 24.182 2.137 -20.043 1.00 . A A . 225 LEU HB3 1 1
6 18274 1 1 150 LEU HD11 H 22.752 0.289 -20.990 1.00 . A A . 225 LEU HD11 1 1
6 18275 1 1 150 LEU HD12 H 22.439 1.137 -22.504 1.00 . A A . 225 LEU HD12 1 1
6 18276 1 1 150 LEU HD13 H 21.095 0.645 -21.476 1.00 . A A . 225 LEU HD13 1 1
6 18277 1 1 150 LEU HD21 H 21.589 3.172 -18.871 1.00 . A A . 225 LEU HD21 1 1
6 18278 1 1 150 LEU HD22 H 22.119 1.491 -18.787 1.00 . A A . 225 LEU HD22 1 1
6 18279 1 1 150 LEU HD23 H 20.538 1.884 -19.461 1.00 . A A . 225 LEU HD23 1 1
6 18280 1 1 150 LEU HG H 21.601 3.056 -21.315 1.00 . A A . 225 LEU HG 1 1
6 18281 1 1 150 LEU N N 23.067 5.208 -20.863 1.00 . A A . 225 LEU N 1 1
6 18282 1 1 150 LEU O O 25.882 4.486 -18.916 1.00 . A A . 225 LEU O 1 1
6 18283 1 1 151 ALA C C 27.501 6.658 -20.268 1.00 . A A . 226 ALA C 1 1
6 18284 1 1 151 ALA CA C 27.245 5.425 -21.133 1.00 . A A . 226 ALA CA 1 1
6 18285 1 1 151 ALA CB C 27.679 5.684 -22.571 1.00 . A A . 226 ALA CB 1 1
6 18286 1 1 151 ALA H H 25.299 5.110 -21.911 1.00 . A A . 226 ALA H 1 1
6 18287 1 1 151 ALA HA H 27.829 4.597 -20.750 1.00 . A A . 226 ALA HA 1 1
6 18288 1 1 151 ALA HB1 H 28.740 5.887 -22.595 1.00 . A A . 226 ALA HB1 1 1
6 18289 1 1 151 ALA HB2 H 27.141 6.535 -22.963 1.00 . A A . 226 ALA HB2 1 1
6 18290 1 1 151 ALA HB3 H 27.465 4.814 -23.175 1.00 . A A . 226 ALA HB3 1 1
6 18291 1 1 151 ALA N N 25.838 5.037 -21.092 1.00 . A A . 226 ALA N 1 1
6 18292 1 1 151 ALA O O 28.595 6.849 -19.744 1.00 . A A . 226 ALA O 1 1
6 18293 1 1 152 GLN C C 26.572 8.395 -17.841 1.00 . A A . 227 GLN C 1 1
6 18294 1 1 152 GLN CA C 26.600 8.710 -19.337 1.00 . A A . 227 GLN CA 1 1
6 18295 1 1 152 GLN CB C 25.452 9.656 -19.705 1.00 . A A . 227 GLN CB 1 1
6 18296 1 1 152 GLN CD C 26.725 11.825 -19.392 1.00 . A A . 227 GLN CD 1 1
6 18297 1 1 152 GLN CG C 25.509 11.003 -19.009 1.00 . A A . 227 GLN CG 1 1
6 18298 1 1 152 GLN H H 25.658 7.325 -20.617 1.00 . A A . 227 GLN H 1 1
6 18299 1 1 152 GLN HA H 27.537 9.184 -19.580 1.00 . A A . 227 GLN HA 1 1
6 18300 1 1 152 GLN HB2 H 25.471 9.827 -20.772 1.00 . A A . 227 GLN HB2 1 1
6 18301 1 1 152 GLN HB3 H 24.515 9.181 -19.446 1.00 . A A . 227 GLN HB3 1 1
6 18302 1 1 152 GLN HE21 H 26.650 12.777 -17.650 1.00 . A A . 227 GLN HE21 1 1
6 18303 1 1 152 GLN HE22 H 27.930 13.256 -18.720 1.00 . A A . 227 GLN HE22 1 1
6 18304 1 1 152 GLN HG2 H 24.623 11.562 -19.268 1.00 . A A . 227 GLN HG2 1 1
6 18305 1 1 152 GLN HG3 H 25.527 10.836 -17.943 1.00 . A A . 227 GLN HG3 1 1
6 18306 1 1 152 GLN N N 26.489 7.496 -20.128 1.00 . A A . 227 GLN N 1 1
6 18307 1 1 152 GLN NE2 N 27.147 12.704 -18.500 1.00 . A A . 227 GLN NE2 1 1
6 18308 1 1 152 GLN O O 27.248 9.050 -17.045 1.00 . A A . 227 GLN O 1 1
6 18309 1 1 152 GLN OE1 O 27.266 11.688 -20.490 1.00 . A A . 227 GLN OE1 1 1
6 18310 1 1 153 LEU C C 26.716 5.948 -15.642 1.00 . A A . 228 LEU C 1 1
6 18311 1 1 153 LEU CA C 25.675 6.986 -16.069 1.00 . A A . 228 LEU CA 1 1
6 18312 1 1 153 LEU CB C 24.250 6.473 -15.804 1.00 . A A . 228 LEU CB 1 1
6 18313 1 1 153 LEU CD1 C 24.168 3.964 -16.082 1.00 . A A . 228 LEU CD1 1 1
6 18314 1 1 153 LEU CD2 C 22.274 5.381 -16.895 1.00 . A A . 228 LEU CD2 1 1
6 18315 1 1 153 LEU CG C 23.779 5.308 -16.684 1.00 . A A . 228 LEU CG 1 1
6 18316 1 1 153 LEU H H 25.324 6.868 -18.158 1.00 . A A . 228 LEU H 1 1
6 18317 1 1 153 LEU HA H 25.830 7.875 -15.478 1.00 . A A . 228 LEU HA 1 1
6 18318 1 1 153 LEU HB2 H 24.192 6.158 -14.773 1.00 . A A . 228 LEU HB2 1 1
6 18319 1 1 153 LEU HB3 H 23.565 7.298 -15.947 1.00 . A A . 228 LEU HB3 1 1
6 18320 1 1 153 LEU HD11 H 23.886 3.171 -16.761 1.00 . A A . 228 LEU HD11 1 1
6 18321 1 1 153 LEU HD12 H 23.655 3.829 -15.140 1.00 . A A . 228 LEU HD12 1 1
6 18322 1 1 153 LEU HD13 H 25.234 3.937 -15.919 1.00 . A A . 228 LEU HD13 1 1
6 18323 1 1 153 LEU HD21 H 21.952 4.536 -17.485 1.00 . A A . 228 LEU HD21 1 1
6 18324 1 1 153 LEU HD22 H 22.030 6.296 -17.415 1.00 . A A . 228 LEU HD22 1 1
6 18325 1 1 153 LEU HD23 H 21.774 5.364 -15.938 1.00 . A A . 228 LEU HD23 1 1
6 18326 1 1 153 LEU HG H 24.256 5.387 -17.650 1.00 . A A . 228 LEU HG 1 1
6 18327 1 1 153 LEU N N 25.816 7.371 -17.471 1.00 . A A . 228 LEU N 1 1
6 18328 1 1 153 LEU O O 26.573 5.338 -14.584 1.00 . A A . 228 LEU O 1 1
6 18329 1 1 154 ARG C C 29.339 4.975 -14.696 1.00 . A A . 229 ARG C 1 1
6 18330 1 1 154 ARG CA C 28.834 4.816 -16.131 1.00 . A A . 229 ARG CA 1 1
6 18331 1 1 154 ARG CB C 30.010 4.953 -17.102 1.00 . A A . 229 ARG CB 1 1
6 18332 1 1 154 ARG CD C 30.959 4.517 -19.391 1.00 . A A . 229 ARG CD 1 1
6 18333 1 1 154 ARG CG C 29.785 4.282 -18.447 1.00 . A A . 229 ARG CG 1 1
6 18334 1 1 154 ARG CZ C 32.217 6.486 -20.187 1.00 . A A . 229 ARG CZ 1 1
6 18335 1 1 154 ARG H H 27.841 6.312 -17.257 1.00 . A A . 229 ARG H 1 1
6 18336 1 1 154 ARG HA H 28.409 3.829 -16.235 1.00 . A A . 229 ARG HA 1 1
6 18337 1 1 154 ARG HB2 H 30.196 6.002 -17.275 1.00 . A A . 229 ARG HB2 1 1
6 18338 1 1 154 ARG HB3 H 30.886 4.514 -16.648 1.00 . A A . 229 ARG HB3 1 1
6 18339 1 1 154 ARG HD2 H 31.869 4.191 -18.908 1.00 . A A . 229 ARG HD2 1 1
6 18340 1 1 154 ARG HD3 H 30.802 3.941 -20.289 1.00 . A A . 229 ARG HD3 1 1
6 18341 1 1 154 ARG HE H 30.286 6.490 -19.660 1.00 . A A . 229 ARG HE 1 1
6 18342 1 1 154 ARG HG2 H 29.665 3.220 -18.293 1.00 . A A . 229 ARG HG2 1 1
6 18343 1 1 154 ARG HG3 H 28.889 4.687 -18.895 1.00 . A A . 229 ARG HG3 1 1
6 18344 1 1 154 ARG HH11 H 33.314 4.788 -20.106 1.00 . A A . 229 ARG HH11 1 1
6 18345 1 1 154 ARG HH12 H 34.158 6.199 -20.668 1.00 . A A . 229 ARG HH12 1 1
6 18346 1 1 154 ARG HH21 H 31.423 8.344 -20.374 1.00 . A A . 229 ARG HH21 1 1
6 18347 1 1 154 ARG HH22 H 33.105 8.192 -20.798 1.00 . A A . 229 ARG HH22 1 1
6 18348 1 1 154 ARG N N 27.775 5.780 -16.441 1.00 . A A . 229 ARG N 1 1
6 18349 1 1 154 ARG NE N 31.093 5.928 -19.747 1.00 . A A . 229 ARG NE 1 1
6 18350 1 1 154 ARG NH1 N 33.316 5.767 -20.325 1.00 . A A . 229 ARG NH1 1 1
6 18351 1 1 154 ARG NH2 N 32.251 7.777 -20.474 1.00 . A A . 229 ARG NH2 1 1
6 18352 1 1 154 ARG O O 29.517 6.098 -14.214 1.00 . A A . 229 ARG O 1 1
6 18353 1 1 155 PRO C C 28.329 1.953 -14.908 1.00 . A A . 230 PRO C 1 1
6 18354 1 1 155 PRO CA C 29.722 2.534 -14.673 1.00 . A A . 230 PRO CA 1 1
6 18355 1 1 155 PRO CB C 30.493 1.679 -13.675 1.00 . A A . 230 PRO CB 1 1
6 18356 1 1 155 PRO CD C 30.091 3.796 -12.621 1.00 . A A . 230 PRO CD 1 1
6 18357 1 1 155 PRO CG C 30.240 2.321 -12.354 1.00 . A A . 230 PRO CG 1 1
6 18358 1 1 155 PRO HA H 30.255 2.557 -15.614 1.00 . A A . 230 PRO HA 1 1
6 18359 1 1 155 PRO HB2 H 30.118 0.667 -13.702 1.00 . A A . 230 PRO HB2 1 1
6 18360 1 1 155 PRO HB3 H 31.542 1.689 -13.925 1.00 . A A . 230 PRO HB3 1 1
6 18361 1 1 155 PRO HD2 H 29.316 4.214 -11.995 1.00 . A A . 230 PRO HD2 1 1
6 18362 1 1 155 PRO HD3 H 31.028 4.305 -12.453 1.00 . A A . 230 PRO HD3 1 1
6 18363 1 1 155 PRO HG2 H 29.333 1.926 -11.921 1.00 . A A . 230 PRO HG2 1 1
6 18364 1 1 155 PRO HG3 H 31.077 2.145 -11.695 1.00 . A A . 230 PRO HG3 1 1
6 18365 1 1 155 PRO N N 29.710 3.859 -14.044 1.00 . A A . 230 PRO N 1 1
6 18366 1 1 155 PRO O O 27.336 2.425 -14.353 1.00 . A A . 230 PRO O 1 1
6 18367 1 1 156 LEU C C 26.495 -0.615 -14.974 1.00 . A A . 231 LEU C 1 1
6 18368 1 1 156 LEU CA C 27.026 0.274 -16.094 1.00 . A A . 231 LEU CA 1 1
6 18369 1 1 156 LEU CB C 27.225 -0.534 -17.380 1.00 . A A . 231 LEU CB 1 1
6 18370 1 1 156 LEU CD1 C 27.969 -0.600 -19.781 1.00 . A A . 231 LEU CD1 1 1
6 18371 1 1 156 LEU CD2 C 26.901 1.461 -18.866 1.00 . A A . 231 LEU CD2 1 1
6 18372 1 1 156 LEU CG C 27.794 0.273 -18.552 1.00 . A A . 231 LEU CG 1 1
6 18373 1 1 156 LEU H H 29.119 0.519 -16.043 1.00 . A A . 231 LEU H 1 1
6 18374 1 1 156 LEU HA H 26.310 1.059 -16.282 1.00 . A A . 231 LEU HA 1 1
6 18375 1 1 156 LEU HB2 H 27.897 -1.354 -17.169 1.00 . A A . 231 LEU HB2 1 1
6 18376 1 1 156 LEU HB3 H 26.271 -0.940 -17.680 1.00 . A A . 231 LEU HB3 1 1
6 18377 1 1 156 LEU HD11 H 28.715 -1.354 -19.583 1.00 . A A . 231 LEU HD11 1 1
6 18378 1 1 156 LEU HD12 H 28.285 0.013 -20.613 1.00 . A A . 231 LEU HD12 1 1
6 18379 1 1 156 LEU HD13 H 27.029 -1.076 -20.022 1.00 . A A . 231 LEU HD13 1 1
6 18380 1 1 156 LEU HD21 H 26.836 2.097 -17.996 1.00 . A A . 231 LEU HD21 1 1
6 18381 1 1 156 LEU HD22 H 25.914 1.110 -19.132 1.00 . A A . 231 LEU HD22 1 1
6 18382 1 1 156 LEU HD23 H 27.320 2.019 -19.689 1.00 . A A . 231 LEU HD23 1 1
6 18383 1 1 156 LEU HG H 28.766 0.652 -18.277 1.00 . A A . 231 LEU HG 1 1
6 18384 1 1 156 LEU N N 28.281 0.902 -15.716 1.00 . A A . 231 LEU N 1 1
6 18385 1 1 156 LEU O O 27.236 -1.413 -14.396 1.00 . A A . 231 LEU O 1 1
6 18386 1 1 157 PRO C C 24.274 -2.665 -13.979 1.00 . A A . 232 PRO C 1 1
6 18387 1 1 157 PRO CA C 24.555 -1.222 -13.574 1.00 . A A . 232 PRO CA 1 1
6 18388 1 1 157 PRO CB C 23.233 -0.474 -13.341 1.00 . A A . 232 PRO CB 1 1
6 18389 1 1 157 PRO CD C 24.281 0.494 -15.257 1.00 . A A . 232 PRO CD 1 1
6 18390 1 1 157 PRO CG C 23.328 0.785 -14.138 1.00 . A A . 232 PRO CG 1 1
6 18391 1 1 157 PRO HA H 25.140 -1.212 -12.666 1.00 . A A . 232 PRO HA 1 1
6 18392 1 1 157 PRO HB2 H 22.410 -1.088 -13.676 1.00 . A A . 232 PRO HB2 1 1
6 18393 1 1 157 PRO HB3 H 23.120 -0.262 -12.289 1.00 . A A . 232 PRO HB3 1 1
6 18394 1 1 157 PRO HD2 H 23.763 0.048 -16.094 1.00 . A A . 232 PRO HD2 1 1
6 18395 1 1 157 PRO HD3 H 24.799 1.392 -15.562 1.00 . A A . 232 PRO HD3 1 1
6 18396 1 1 157 PRO HG2 H 22.356 1.043 -14.532 1.00 . A A . 232 PRO HG2 1 1
6 18397 1 1 157 PRO HG3 H 23.708 1.584 -13.517 1.00 . A A . 232 PRO HG3 1 1
6 18398 1 1 157 PRO N N 25.206 -0.458 -14.639 1.00 . A A . 232 PRO N 1 1
6 18399 1 1 157 PRO O O 24.163 -2.976 -15.167 1.00 . A A . 232 PRO O 1 1
6 18400 1 1 158 GLU C C 22.469 -5.181 -13.792 1.00 . A A . 233 GLU C 1 1
6 18401 1 1 158 GLU CA C 23.874 -4.954 -13.237 1.00 . A A . 233 GLU CA 1 1
6 18402 1 1 158 GLU CB C 24.044 -5.775 -11.951 1.00 . A A . 233 GLU CB 1 1
6 18403 1 1 158 GLU CD C 25.515 -4.292 -10.516 1.00 . A A . 233 GLU CD 1 1
6 18404 1 1 158 GLU CG C 25.393 -5.606 -11.264 1.00 . A A . 233 GLU CG 1 1
6 18405 1 1 158 GLU H H 24.252 -3.241 -12.061 1.00 . A A . 233 GLU H 1 1
6 18406 1 1 158 GLU HA H 24.596 -5.293 -13.966 1.00 . A A . 233 GLU HA 1 1
6 18407 1 1 158 GLU HB2 H 23.277 -5.481 -11.252 1.00 . A A . 233 GLU HB2 1 1
6 18408 1 1 158 GLU HB3 H 23.916 -6.821 -12.190 1.00 . A A . 233 GLU HB3 1 1
6 18409 1 1 158 GLU HG2 H 25.527 -6.416 -10.563 1.00 . A A . 233 GLU HG2 1 1
6 18410 1 1 158 GLU HG3 H 26.169 -5.650 -12.014 1.00 . A A . 233 GLU HG3 1 1
6 18411 1 1 158 GLU N N 24.123 -3.538 -12.988 1.00 . A A . 233 GLU N 1 1
6 18412 1 1 158 GLU O O 22.281 -5.952 -14.731 1.00 . A A . 233 GLU O 1 1
6 18413 1 1 158 GLU OE1 O 26.443 -3.517 -10.821 1.00 . A A . 233 GLU OE1 1 1
6 18414 1 1 158 GLU OE2 O 24.679 -4.026 -9.631 1.00 . A A . 233 GLU OE2 1 1
6 18415 1 1 159 ARG C C 19.564 -3.445 -14.301 1.00 . A A . 234 ARG C 1 1
6 18416 1 1 159 ARG CA C 20.094 -4.695 -13.613 1.00 . A A . 234 ARG CA 1 1
6 18417 1 1 159 ARG CB C 19.192 -5.070 -12.434 1.00 . A A . 234 ARG CB 1 1
6 18418 1 1 159 ARG CD C 18.342 -6.872 -10.901 1.00 . A A . 234 ARG CD 1 1
6 18419 1 1 159 ARG CG C 19.295 -6.532 -12.037 1.00 . A A . 234 ARG CG 1 1
6 18420 1 1 159 ARG CZ C 15.958 -6.528 -10.338 1.00 . A A . 234 ARG CZ 1 1
6 18421 1 1 159 ARG H H 21.694 -3.876 -12.490 1.00 . A A . 234 ARG H 1 1
6 18422 1 1 159 ARG HA H 20.077 -5.506 -14.328 1.00 . A A . 234 ARG HA 1 1
6 18423 1 1 159 ARG HB2 H 19.463 -4.467 -11.579 1.00 . A A . 234 ARG HB2 1 1
6 18424 1 1 159 ARG HB3 H 18.166 -4.862 -12.701 1.00 . A A . 234 ARG HB3 1 1
6 18425 1 1 159 ARG HD2 H 18.425 -7.926 -10.686 1.00 . A A . 234 ARG HD2 1 1
6 18426 1 1 159 ARG HD3 H 18.629 -6.305 -10.028 1.00 . A A . 234 ARG HD3 1 1
6 18427 1 1 159 ARG HE H 16.740 -6.356 -12.177 1.00 . A A . 234 ARG HE 1 1
6 18428 1 1 159 ARG HG2 H 19.051 -7.145 -12.893 1.00 . A A . 234 ARG HG2 1 1
6 18429 1 1 159 ARG HG3 H 20.306 -6.737 -11.720 1.00 . A A . 234 ARG HG3 1 1
6 18430 1 1 159 ARG HH11 H 17.106 -7.094 -8.771 1.00 . A A . 234 ARG HH11 1 1
6 18431 1 1 159 ARG HH12 H 15.437 -6.809 -8.399 1.00 . A A . 234 ARG HH12 1 1
6 18432 1 1 159 ARG HH21 H 14.546 -5.979 -11.682 1.00 . A A . 234 ARG HH21 1 1
6 18433 1 1 159 ARG HH22 H 13.985 -6.157 -10.045 1.00 . A A . 234 ARG HH22 1 1
6 18434 1 1 159 ARG N N 21.481 -4.528 -13.188 1.00 . A A . 234 ARG N 1 1
6 18435 1 1 159 ARG NE N 16.947 -6.561 -11.232 1.00 . A A . 234 ARG NE 1 1
6 18436 1 1 159 ARG NH1 N 16.187 -6.835 -9.069 1.00 . A A . 234 ARG NH1 1 1
6 18437 1 1 159 ARG NH2 N 14.732 -6.198 -10.720 1.00 . A A . 234 ARG NH2 1 1
6 18438 1 1 159 ARG O O 19.618 -2.340 -13.750 1.00 . A A . 234 ARG O 1 1
6 18439 1 1 160 LEU C C 17.020 -2.953 -16.730 1.00 . A A . 235 LEU C 1 1
6 18440 1 1 160 LEU CA C 18.427 -2.584 -16.279 1.00 . A A . 235 LEU CA 1 1
6 18441 1 1 160 LEU CB C 19.313 -2.361 -17.513 1.00 . A A . 235 LEU CB 1 1
6 18442 1 1 160 LEU CD1 C 18.775 0.088 -17.690 1.00 . A A . 235 LEU CD1 1 1
6 18443 1 1 160 LEU CD2 C 20.899 -0.651 -16.589 1.00 . A A . 235 LEU CD2 1 1
6 18444 1 1 160 LEU CG C 19.887 -0.952 -17.682 1.00 . A A . 235 LEU CG 1 1
6 18445 1 1 160 LEU H H 18.854 -4.588 -15.771 1.00 . A A . 235 LEU H 1 1
6 18446 1 1 160 LEU HA H 18.397 -1.683 -15.686 1.00 . A A . 235 LEU HA 1 1
6 18447 1 1 160 LEU HB2 H 20.141 -3.055 -17.462 1.00 . A A . 235 LEU HB2 1 1
6 18448 1 1 160 LEU HB3 H 18.731 -2.594 -18.392 1.00 . A A . 235 LEU HB3 1 1
6 18449 1 1 160 LEU HD11 H 19.207 1.073 -17.762 1.00 . A A . 235 LEU HD11 1 1
6 18450 1 1 160 LEU HD12 H 18.201 0.010 -16.777 1.00 . A A . 235 LEU HD12 1 1
6 18451 1 1 160 LEU HD13 H 18.126 -0.085 -18.537 1.00 . A A . 235 LEU HD13 1 1
6 18452 1 1 160 LEU HD21 H 21.722 -1.345 -16.659 1.00 . A A . 235 LEU HD21 1 1
6 18453 1 1 160 LEU HD22 H 20.425 -0.749 -15.623 1.00 . A A . 235 LEU HD22 1 1
6 18454 1 1 160 LEU HD23 H 21.267 0.358 -16.709 1.00 . A A . 235 LEU HD23 1 1
6 18455 1 1 160 LEU HG H 20.398 -0.895 -18.634 1.00 . A A . 235 LEU HG 1 1
6 18456 1 1 160 LEU N N 18.971 -3.659 -15.464 1.00 . A A . 235 LEU N 1 1
6 18457 1 1 160 LEU O O 16.734 -4.122 -16.947 1.00 . A A . 235 LEU O 1 1
6 18458 1 1 161 VAL C C 14.232 -0.997 -18.026 1.00 . A A . 236 VAL C 1 1
6 18459 1 1 161 VAL CA C 14.784 -2.226 -17.309 1.00 . A A . 236 VAL CA 1 1
6 18460 1 1 161 VAL CB C 13.829 -2.652 -16.163 1.00 . A A . 236 VAL CB 1 1
6 18461 1 1 161 VAL CG1 C 13.712 -1.567 -15.107 1.00 . A A . 236 VAL CG1 1 1
6 18462 1 1 161 VAL CG2 C 12.457 -3.017 -16.706 1.00 . A A . 236 VAL CG2 1 1
6 18463 1 1 161 VAL H H 16.377 -1.066 -16.536 1.00 . A A . 236 VAL H 1 1
6 18464 1 1 161 VAL HA H 14.838 -3.040 -18.021 1.00 . A A . 236 VAL HA 1 1
6 18465 1 1 161 VAL HB H 14.245 -3.534 -15.693 1.00 . A A . 236 VAL HB 1 1
6 18466 1 1 161 VAL HG11 H 13.324 -0.666 -15.556 1.00 . A A . 236 VAL HG11 1 1
6 18467 1 1 161 VAL HG12 H 14.688 -1.368 -14.687 1.00 . A A . 236 VAL HG12 1 1
6 18468 1 1 161 VAL HG13 H 13.046 -1.895 -14.323 1.00 . A A . 236 VAL HG13 1 1
6 18469 1 1 161 VAL HG21 H 11.816 -3.310 -15.889 1.00 . A A . 236 VAL HG21 1 1
6 18470 1 1 161 VAL HG22 H 12.552 -3.839 -17.402 1.00 . A A . 236 VAL HG22 1 1
6 18471 1 1 161 VAL HG23 H 12.030 -2.164 -17.210 1.00 . A A . 236 VAL HG23 1 1
6 18472 1 1 161 VAL N N 16.136 -1.973 -16.829 1.00 . A A . 236 VAL N 1 1
6 18473 1 1 161 VAL O O 14.425 0.141 -17.584 1.00 . A A . 236 VAL O 1 1
6 18474 1 1 162 MET C C 11.574 -0.113 -19.739 1.00 . A A . 237 MET C 1 1
6 18475 1 1 162 MET CA C 13.069 -0.178 -19.991 1.00 . A A . 237 MET CA 1 1
6 18476 1 1 162 MET CB C 13.327 -0.445 -21.470 1.00 . A A . 237 MET CB 1 1
6 18477 1 1 162 MET CE C 12.158 3.203 -22.955 1.00 . A A . 237 MET CE 1 1
6 18478 1 1 162 MET CG C 12.712 0.594 -22.379 1.00 . A A . 237 MET CG 1 1
6 18479 1 1 162 MET H H 13.599 -2.150 -19.518 1.00 . A A . 237 MET H 1 1
6 18480 1 1 162 MET HA H 13.523 0.762 -19.711 1.00 . A A . 237 MET HA 1 1
6 18481 1 1 162 MET HB2 H 14.391 -0.465 -21.646 1.00 . A A . 237 MET HB2 1 1
6 18482 1 1 162 MET HB3 H 12.908 -1.406 -21.728 1.00 . A A . 237 MET HB3 1 1
6 18483 1 1 162 MET HE1 H 12.400 4.256 -22.862 1.00 . A A . 237 MET HE1 1 1
6 18484 1 1 162 MET HE2 H 11.172 3.020 -22.556 1.00 . A A . 237 MET HE2 1 1
6 18485 1 1 162 MET HE3 H 12.184 2.916 -23.992 1.00 . A A . 237 MET HE3 1 1
6 18486 1 1 162 MET HG2 H 12.940 0.337 -23.401 1.00 . A A . 237 MET HG2 1 1
6 18487 1 1 162 MET HG3 H 11.643 0.595 -22.235 1.00 . A A . 237 MET HG3 1 1
6 18488 1 1 162 MET N N 13.657 -1.230 -19.193 1.00 . A A . 237 MET N 1 1
6 18489 1 1 162 MET O O 10.904 -1.144 -19.699 1.00 . A A . 237 MET O 1 1
6 18490 1 1 162 MET SD S 13.344 2.238 -22.044 1.00 . A A . 237 MET SD 1 1
6 18491 1 1 163 VAL C C 9.032 2.141 -20.379 1.00 . A A . 238 VAL C 1 1
6 18492 1 1 163 VAL CA C 9.641 1.261 -19.295 1.00 . A A . 238 VAL CA 1 1
6 18493 1 1 163 VAL CB C 9.386 1.868 -17.902 1.00 . A A . 238 VAL CB 1 1
6 18494 1 1 163 VAL CG1 C 7.902 2.015 -17.630 1.00 . A A . 238 VAL CG1 1 1
6 18495 1 1 163 VAL CG2 C 10.025 1.007 -16.833 1.00 . A A . 238 VAL CG2 1 1
6 18496 1 1 163 VAL H H 11.654 1.865 -19.501 1.00 . A A . 238 VAL H 1 1
6 18497 1 1 163 VAL HA H 9.170 0.291 -19.333 1.00 . A A . 238 VAL HA 1 1
6 18498 1 1 163 VAL HB H 9.839 2.847 -17.866 1.00 . A A . 238 VAL HB 1 1
6 18499 1 1 163 VAL HG11 H 7.756 2.409 -16.634 1.00 . A A . 238 VAL HG11 1 1
6 18500 1 1 163 VAL HG12 H 7.428 1.048 -17.707 1.00 . A A . 238 VAL HG12 1 1
6 18501 1 1 163 VAL HG13 H 7.468 2.689 -18.352 1.00 . A A . 238 VAL HG13 1 1
6 18502 1 1 163 VAL HG21 H 11.074 0.876 -17.057 1.00 . A A . 238 VAL HG21 1 1
6 18503 1 1 163 VAL HG22 H 9.538 0.043 -16.814 1.00 . A A . 238 VAL HG22 1 1
6 18504 1 1 163 VAL HG23 H 9.916 1.485 -15.872 1.00 . A A . 238 VAL HG23 1 1
6 18505 1 1 163 VAL N N 11.061 1.079 -19.528 1.00 . A A . 238 VAL N 1 1
6 18506 1 1 163 VAL O O 9.326 3.337 -20.468 1.00 . A A . 238 VAL O 1 1
6 18507 1 1 164 GLY C C 6.305 1.596 -22.757 1.00 . A A . 239 GLY C 1 1
6 18508 1 1 164 GLY CA C 7.585 2.250 -22.298 1.00 . A A . 239 GLY CA 1 1
6 18509 1 1 164 GLY H H 7.936 0.602 -21.022 1.00 . A A . 239 GLY H 1 1
6 18510 1 1 164 GLY HA2 H 7.369 3.258 -21.986 1.00 . A A . 239 GLY HA2 1 1
6 18511 1 1 164 GLY HA3 H 8.279 2.278 -23.126 1.00 . A A . 239 GLY HA3 1 1
6 18512 1 1 164 GLY N N 8.189 1.537 -21.198 1.00 . A A . 239 GLY N 1 1
6 18513 1 1 164 GLY O O 5.771 0.729 -22.070 1.00 . A A . 239 GLY O 1 1
6 18514 1 1 165 ASP C C 4.558 1.446 -25.968 1.00 . A A . 240 ASP C 1 1
6 18515 1 1 165 ASP CA C 4.557 1.466 -24.436 1.00 . A A . 240 ASP CA 1 1
6 18516 1 1 165 ASP CB C 3.355 2.273 -23.912 1.00 . A A . 240 ASP CB 1 1
6 18517 1 1 165 ASP CG C 2.009 1.603 -24.161 1.00 . A A . 240 ASP CG 1 1
6 18518 1 1 165 ASP H H 6.260 2.738 -24.379 1.00 . A A . 240 ASP H 1 1
6 18519 1 1 165 ASP HA H 4.473 0.451 -24.080 1.00 . A A . 240 ASP HA 1 1
6 18520 1 1 165 ASP HB2 H 3.465 2.416 -22.848 1.00 . A A . 240 ASP HB2 1 1
6 18521 1 1 165 ASP HB3 H 3.349 3.239 -24.397 1.00 . A A . 240 ASP HB3 1 1
6 18522 1 1 165 ASP N N 5.800 2.021 -23.904 1.00 . A A . 240 ASP N 1 1
6 18523 1 1 165 ASP O O 3.587 1.017 -26.590 1.00 . A A . 240 ASP O 1 1
6 18524 1 1 165 ASP OD1 O 1.210 2.141 -24.957 1.00 . A A . 240 ASP OD1 1 1
6 18525 1 1 165 ASP OD2 O 1.734 0.551 -23.538 1.00 . A A . 240 ASP OD2 1 1
6 18526 1 1 166 ARG C C 6.648 0.789 -28.613 1.00 . A A . 241 ARG C 1 1
6 18527 1 1 166 ARG CA C 5.710 1.857 -28.049 1.00 . A A . 241 ARG CA 1 1
6 18528 1 1 166 ARG CB C 6.046 3.254 -28.598 1.00 . A A . 241 ARG CB 1 1
6 18529 1 1 166 ARG CD C 7.450 5.313 -28.609 1.00 . A A . 241 ARG CD 1 1
6 18530 1 1 166 ARG CG C 7.280 3.921 -28.012 1.00 . A A . 241 ARG CG 1 1
6 18531 1 1 166 ARG CZ C 9.028 7.207 -28.568 1.00 . A A . 241 ARG CZ 1 1
6 18532 1 1 166 ARG H H 6.497 1.994 -26.078 1.00 . A A . 241 ARG H 1 1
6 18533 1 1 166 ARG HA H 4.713 1.607 -28.382 1.00 . A A . 241 ARG HA 1 1
6 18534 1 1 166 ARG HB2 H 6.192 3.174 -29.663 1.00 . A A . 241 ARG HB2 1 1
6 18535 1 1 166 ARG HB3 H 5.200 3.901 -28.416 1.00 . A A . 241 ARG HB3 1 1
6 18536 1 1 166 ARG HD2 H 7.589 5.214 -29.673 1.00 . A A . 241 ARG HD2 1 1
6 18537 1 1 166 ARG HD3 H 6.547 5.876 -28.422 1.00 . A A . 241 ARG HD3 1 1
6 18538 1 1 166 ARG HE H 9.034 5.680 -27.259 1.00 . A A . 241 ARG HE 1 1
6 18539 1 1 166 ARG HG2 H 7.164 4.004 -26.940 1.00 . A A . 241 ARG HG2 1 1
6 18540 1 1 166 ARG HG3 H 8.152 3.326 -28.242 1.00 . A A . 241 ARG HG3 1 1
6 18541 1 1 166 ARG HH11 H 7.700 7.263 -30.098 1.00 . A A . 241 ARG HH11 1 1
6 18542 1 1 166 ARG HH12 H 8.803 8.593 -30.032 1.00 . A A . 241 ARG HH12 1 1
6 18543 1 1 166 ARG HH21 H 10.454 7.458 -27.151 1.00 . A A . 241 ARG HH21 1 1
6 18544 1 1 166 ARG HH22 H 10.369 8.697 -28.371 1.00 . A A . 241 ARG HH22 1 1
6 18545 1 1 166 ARG N N 5.667 1.832 -26.593 1.00 . A A . 241 ARG N 1 1
6 18546 1 1 166 ARG NE N 8.585 6.052 -28.061 1.00 . A A . 241 ARG NE 1 1
6 18547 1 1 166 ARG NH1 N 8.464 7.729 -29.655 1.00 . A A . 241 ARG NH1 1 1
6 18548 1 1 166 ARG NH2 N 10.028 7.842 -27.991 1.00 . A A . 241 ARG NH2 1 1
6 18549 1 1 166 ARG O O 7.725 0.520 -28.076 1.00 . A A . 241 ARG O 1 1
6 18550 1 1 167 SER C C 8.418 -0.706 -30.528 1.00 . A A . 242 SER C 1 1
6 18551 1 1 167 SER CA C 6.906 -0.892 -30.392 1.00 . A A . 242 SER CA 1 1
6 18552 1 1 167 SER CB C 6.298 -1.085 -31.775 1.00 . A A . 242 SER CB 1 1
6 18553 1 1 167 SER H H 5.381 0.532 -30.124 1.00 . A A . 242 SER H 1 1
6 18554 1 1 167 SER HA H 6.718 -1.781 -29.810 1.00 . A A . 242 SER HA 1 1
6 18555 1 1 167 SER HB2 H 6.653 -0.307 -32.435 1.00 . A A . 242 SER HB2 1 1
6 18556 1 1 167 SER HB3 H 6.590 -2.049 -32.164 1.00 . A A . 242 SER HB3 1 1
6 18557 1 1 167 SER HG H 4.515 -1.870 -31.987 1.00 . A A . 242 SER HG 1 1
6 18558 1 1 167 SER N N 6.225 0.220 -29.735 1.00 . A A . 242 SER N 1 1
6 18559 1 1 167 SER O O 9.169 -1.670 -30.402 1.00 . A A . 242 SER O 1 1
6 18560 1 1 167 SER OG O 4.882 -1.024 -31.712 1.00 . A A . 242 SER OG 1 1
6 18561 1 1 168 HIS C C 11.107 0.976 -29.728 1.00 . A A . 243 HIS C 1 1
6 18562 1 1 168 HIS CA C 10.298 0.725 -31.005 1.00 . A A . 243 HIS CA 1 1
6 18563 1 1 168 HIS CB C 10.523 1.856 -32.012 1.00 . A A . 243 HIS CB 1 1
6 18564 1 1 168 HIS CD2 C 13.065 2.234 -32.414 1.00 . A A . 243 HIS CD2 1 1
6 18565 1 1 168 HIS CE1 C 13.249 1.132 -34.297 1.00 . A A . 243 HIS CE1 1 1
6 18566 1 1 168 HIS CG C 11.838 1.752 -32.727 1.00 . A A . 243 HIS CG 1 1
6 18567 1 1 168 HIS H H 8.269 1.282 -30.711 1.00 . A A . 243 HIS H 1 1
6 18568 1 1 168 HIS HA H 10.667 -0.189 -31.448 1.00 . A A . 243 HIS HA 1 1
6 18569 1 1 168 HIS HB2 H 9.739 1.833 -32.753 1.00 . A A . 243 HIS HB2 1 1
6 18570 1 1 168 HIS HB3 H 10.500 2.804 -31.496 1.00 . A A . 243 HIS HB3 1 1
6 18571 1 1 168 HIS HD1 H 11.269 0.605 -34.408 1.00 . A A . 243 HIS HD1 1 1
6 18572 1 1 168 HIS HD2 H 13.317 2.827 -31.546 1.00 . A A . 243 HIS HD2 1 1
6 18573 1 1 168 HIS HE1 H 13.658 0.685 -35.191 1.00 . A A . 243 HIS HE1 1 1
6 18574 1 1 168 HIS HE2 H 14.823 2.209 -33.555 1.00 . A A . 243 HIS HE2 1 1
6 18575 1 1 168 HIS N N 8.879 0.518 -30.749 1.00 . A A . 243 HIS N 1 1
6 18576 1 1 168 HIS ND1 N 11.990 1.070 -33.912 1.00 . A A . 243 HIS ND1 1 1
6 18577 1 1 168 HIS NE2 N 13.924 1.834 -33.407 1.00 . A A . 243 HIS NE2 1 1
6 18578 1 1 168 HIS O O 12.321 0.792 -29.740 1.00 . A A . 243 HIS O 1 1
6 18579 1 1 169 ASP C C 11.566 0.226 -26.787 1.00 . A A . 244 ASP C 1 1
6 18580 1 1 169 ASP CA C 11.228 1.579 -27.381 1.00 . A A . 244 ASP CA 1 1
6 18581 1 1 169 ASP CB C 10.468 2.456 -26.365 1.00 . A A . 244 ASP CB 1 1
6 18582 1 1 169 ASP CG C 9.391 1.745 -25.561 1.00 . A A . 244 ASP CG 1 1
6 18583 1 1 169 ASP H H 9.488 1.431 -28.604 1.00 . A A . 244 ASP H 1 1
6 18584 1 1 169 ASP HA H 12.151 2.075 -27.649 1.00 . A A . 244 ASP HA 1 1
6 18585 1 1 169 ASP HB2 H 11.173 2.870 -25.668 1.00 . A A . 244 ASP HB2 1 1
6 18586 1 1 169 ASP HB3 H 9.997 3.261 -26.902 1.00 . A A . 244 ASP HB3 1 1
6 18587 1 1 169 ASP N N 10.469 1.364 -28.622 1.00 . A A . 244 ASP N 1 1
6 18588 1 1 169 ASP O O 12.704 -0.043 -26.392 1.00 . A A . 244 ASP O 1 1
6 18589 1 1 169 ASP OD1 O 8.196 2.000 -25.820 1.00 . A A . 244 ASP OD1 1 1
6 18590 1 1 169 ASP OD2 O 9.733 0.959 -24.657 1.00 . A A . 244 ASP OD2 1 1
6 18591 1 1 170 VAL C C 11.694 -2.757 -27.371 1.00 . A A . 245 VAL C 1 1
6 18592 1 1 170 VAL CA C 10.731 -2.025 -26.436 1.00 . A A . 245 VAL CA 1 1
6 18593 1 1 170 VAL CB C 9.348 -2.699 -26.430 1.00 . A A . 245 VAL CB 1 1
6 18594 1 1 170 VAL CG1 C 9.463 -4.214 -26.338 1.00 . A A . 245 VAL CG1 1 1
6 18595 1 1 170 VAL CG2 C 8.503 -2.166 -25.284 1.00 . A A . 245 VAL CG2 1 1
6 18596 1 1 170 VAL H H 9.727 -0.359 -27.235 1.00 . A A . 245 VAL H 1 1
6 18597 1 1 170 VAL HA H 11.131 -2.029 -25.434 1.00 . A A . 245 VAL HA 1 1
6 18598 1 1 170 VAL HB H 8.854 -2.433 -27.354 1.00 . A A . 245 VAL HB 1 1
6 18599 1 1 170 VAL HG11 H 10.083 -4.577 -27.143 1.00 . A A . 245 VAL HG11 1 1
6 18600 1 1 170 VAL HG12 H 8.479 -4.657 -26.413 1.00 . A A . 245 VAL HG12 1 1
6 18601 1 1 170 VAL HG13 H 9.906 -4.483 -25.391 1.00 . A A . 245 VAL HG13 1 1
6 18602 1 1 170 VAL HG21 H 9.007 -2.353 -24.349 1.00 . A A . 245 VAL HG21 1 1
6 18603 1 1 170 VAL HG22 H 7.548 -2.667 -25.286 1.00 . A A . 245 VAL HG22 1 1
6 18604 1 1 170 VAL HG23 H 8.350 -1.102 -25.408 1.00 . A A . 245 VAL HG23 1 1
6 18605 1 1 170 VAL N N 10.589 -0.655 -26.871 1.00 . A A . 245 VAL N 1 1
6 18606 1 1 170 VAL O O 12.511 -3.574 -26.941 1.00 . A A . 245 VAL O 1 1
6 18607 1 1 171 ASP C C 13.951 -2.697 -29.365 1.00 . A A . 246 ASP C 1 1
6 18608 1 1 171 ASP CA C 12.485 -2.965 -29.680 1.00 . A A . 246 ASP CA 1 1
6 18609 1 1 171 ASP CB C 12.125 -2.350 -31.036 1.00 . A A . 246 ASP CB 1 1
6 18610 1 1 171 ASP CG C 13.071 -2.757 -32.145 1.00 . A A . 246 ASP CG 1 1
6 18611 1 1 171 ASP H H 10.935 -1.751 -28.915 1.00 . A A . 246 ASP H 1 1
6 18612 1 1 171 ASP HA H 12.318 -4.029 -29.719 1.00 . A A . 246 ASP HA 1 1
6 18613 1 1 171 ASP HB2 H 11.129 -2.661 -31.308 1.00 . A A . 246 ASP HB2 1 1
6 18614 1 1 171 ASP HB3 H 12.147 -1.273 -30.947 1.00 . A A . 246 ASP HB3 1 1
6 18615 1 1 171 ASP N N 11.617 -2.403 -28.650 1.00 . A A . 246 ASP N 1 1
6 18616 1 1 171 ASP O O 14.760 -3.625 -29.290 1.00 . A A . 246 ASP O 1 1
6 18617 1 1 171 ASP OD1 O 14.062 -2.035 -32.377 1.00 . A A . 246 ASP OD1 1 1
6 18618 1 1 171 ASP OD2 O 12.840 -3.812 -32.771 1.00 . A A . 246 ASP OD2 1 1
6 18619 1 1 172 GLY C C 16.155 -1.631 -27.559 1.00 . A A . 247 GLY C 1 1
6 18620 1 1 172 GLY CA C 15.636 -1.036 -28.853 1.00 . A A . 247 GLY CA 1 1
6 18621 1 1 172 GLY H H 13.566 -0.745 -29.174 1.00 . A A . 247 GLY H 1 1
6 18622 1 1 172 GLY HA2 H 16.265 -1.366 -29.665 1.00 . A A . 247 GLY HA2 1 1
6 18623 1 1 172 GLY HA3 H 15.681 0.040 -28.789 1.00 . A A . 247 GLY HA3 1 1
6 18624 1 1 172 GLY N N 14.269 -1.428 -29.137 1.00 . A A . 247 GLY N 1 1
6 18625 1 1 172 GLY O O 17.318 -2.032 -27.471 1.00 . A A . 247 GLY O 1 1
6 18626 1 1 173 ALA C C 15.974 -3.762 -25.396 1.00 . A A . 248 ALA C 1 1
6 18627 1 1 173 ALA CA C 15.647 -2.280 -25.274 1.00 . A A . 248 ALA CA 1 1
6 18628 1 1 173 ALA CB C 14.529 -2.066 -24.269 1.00 . A A . 248 ALA CB 1 1
6 18629 1 1 173 ALA H H 14.367 -1.386 -26.702 1.00 . A A . 248 ALA H 1 1
6 18630 1 1 173 ALA HA H 16.523 -1.755 -24.918 1.00 . A A . 248 ALA HA 1 1
6 18631 1 1 173 ALA HB1 H 14.852 -2.408 -23.296 1.00 . A A . 248 ALA HB1 1 1
6 18632 1 1 173 ALA HB2 H 13.659 -2.625 -24.576 1.00 . A A . 248 ALA HB2 1 1
6 18633 1 1 173 ALA HB3 H 14.285 -1.014 -24.219 1.00 . A A . 248 ALA HB3 1 1
6 18634 1 1 173 ALA N N 15.281 -1.722 -26.567 1.00 . A A . 248 ALA N 1 1
6 18635 1 1 173 ALA O O 17.028 -4.210 -24.948 1.00 . A A . 248 ALA O 1 1
6 18636 1 1 174 ALA C C 16.543 -6.219 -27.101 1.00 . A A . 249 ALA C 1 1
6 18637 1 1 174 ALA CA C 15.308 -5.940 -26.247 1.00 . A A . 249 ALA CA 1 1
6 18638 1 1 174 ALA CB C 14.072 -6.582 -26.863 1.00 . A A . 249 ALA CB 1 1
6 18639 1 1 174 ALA H H 14.328 -4.076 -26.497 1.00 . A A . 249 ALA H 1 1
6 18640 1 1 174 ALA HA H 15.458 -6.372 -25.269 1.00 . A A . 249 ALA HA 1 1
6 18641 1 1 174 ALA HB1 H 14.239 -7.642 -26.980 1.00 . A A . 249 ALA HB1 1 1
6 18642 1 1 174 ALA HB2 H 13.877 -6.139 -27.828 1.00 . A A . 249 ALA HB2 1 1
6 18643 1 1 174 ALA HB3 H 13.221 -6.422 -26.215 1.00 . A A . 249 ALA HB3 1 1
6 18644 1 1 174 ALA N N 15.108 -4.506 -26.075 1.00 . A A . 249 ALA N 1 1
6 18645 1 1 174 ALA O O 17.238 -7.220 -26.900 1.00 . A A . 249 ALA O 1 1
6 18646 1 1 175 ALA C C 19.280 -5.237 -28.166 1.00 . A A . 250 ALA C 1 1
6 18647 1 1 175 ALA CA C 17.974 -5.467 -28.927 1.00 . A A . 250 ALA CA 1 1
6 18648 1 1 175 ALA CB C 17.873 -4.500 -30.097 1.00 . A A . 250 ALA CB 1 1
6 18649 1 1 175 ALA H H 16.204 -4.572 -28.187 1.00 . A A . 250 ALA H 1 1
6 18650 1 1 175 ALA HA H 17.974 -6.472 -29.323 1.00 . A A . 250 ALA HA 1 1
6 18651 1 1 175 ALA HB1 H 16.912 -4.616 -30.576 1.00 . A A . 250 ALA HB1 1 1
6 18652 1 1 175 ALA HB2 H 18.658 -4.711 -30.809 1.00 . A A . 250 ALA HB2 1 1
6 18653 1 1 175 ALA HB3 H 17.977 -3.488 -29.736 1.00 . A A . 250 ALA HB3 1 1
6 18654 1 1 175 ALA N N 16.813 -5.332 -28.054 1.00 . A A . 250 ALA N 1 1
6 18655 1 1 175 ALA O O 20.313 -5.813 -28.504 1.00 . A A . 250 ALA O 1 1
6 18656 1 1 176 HIS C C 20.547 -5.046 -25.124 1.00 . A A . 251 HIS C 1 1
6 18657 1 1 176 HIS CA C 20.409 -4.102 -26.322 1.00 . A A . 251 HIS CA 1 1
6 18658 1 1 176 HIS CB C 20.333 -2.645 -25.854 1.00 . A A . 251 HIS CB 1 1
6 18659 1 1 176 HIS CD2 C 22.528 -1.374 -26.396 1.00 . A A . 251 HIS CD2 1 1
6 18660 1 1 176 HIS CE1 C 23.421 -1.400 -24.399 1.00 . A A . 251 HIS CE1 1 1
6 18661 1 1 176 HIS CG C 21.670 -2.028 -25.576 1.00 . A A . 251 HIS CG 1 1
6 18662 1 1 176 HIS H H 18.355 -4.032 -26.855 1.00 . A A . 251 HIS H 1 1
6 18663 1 1 176 HIS HA H 21.271 -4.218 -26.956 1.00 . A A . 251 HIS HA 1 1
6 18664 1 1 176 HIS HB2 H 19.849 -2.057 -26.617 1.00 . A A . 251 HIS HB2 1 1
6 18665 1 1 176 HIS HB3 H 19.748 -2.597 -24.947 1.00 . A A . 251 HIS HB3 1 1
6 18666 1 1 176 HIS HD1 H 21.905 -2.457 -23.518 1.00 . A A . 251 HIS HD1 1 1
6 18667 1 1 176 HIS HD2 H 22.390 -1.191 -27.451 1.00 . A A . 251 HIS HD2 1 1
6 18668 1 1 176 HIS HE1 H 24.100 -1.244 -23.574 1.00 . A A . 251 HIS HE1 1 1
6 18669 1 1 176 HIS HE2 H 24.484 -0.701 -26.006 1.00 . A A . 251 HIS HE2 1 1
6 18670 1 1 176 HIS N N 19.218 -4.432 -27.104 1.00 . A A . 251 HIS N 1 1
6 18671 1 1 176 HIS ND1 N 22.265 -2.027 -24.333 1.00 . A A . 251 HIS ND1 1 1
6 18672 1 1 176 HIS NE2 N 23.610 -0.995 -25.640 1.00 . A A . 251 HIS NE2 1 1
6 18673 1 1 176 HIS O O 21.456 -4.907 -24.307 1.00 . A A . 251 HIS O 1 1
6 18674 1 1 177 GLY C C 19.177 -6.441 -22.681 1.00 . A A . 252 GLY C 1 1
6 18675 1 1 177 GLY CA C 19.688 -7.012 -23.986 1.00 . A A . 252 GLY CA 1 1
6 18676 1 1 177 GLY H H 19.004 -6.107 -25.783 1.00 . A A . 252 GLY H 1 1
6 18677 1 1 177 GLY HA2 H 19.066 -7.847 -24.261 1.00 . A A . 252 GLY HA2 1 1
6 18678 1 1 177 GLY HA3 H 20.701 -7.357 -23.843 1.00 . A A . 252 GLY HA3 1 1
6 18679 1 1 177 GLY N N 19.668 -6.038 -25.068 1.00 . A A . 252 GLY N 1 1
6 18680 1 1 177 GLY O O 19.824 -6.561 -21.640 1.00 . A A . 252 GLY O 1 1
6 18681 1 1 178 ILE C C 15.945 -5.576 -21.445 1.00 . A A . 253 ILE C 1 1
6 18682 1 1 178 ILE CA C 17.412 -5.175 -21.584 1.00 . A A . 253 ILE CA 1 1
6 18683 1 1 178 ILE CB C 17.524 -3.640 -21.734 1.00 . A A . 253 ILE CB 1 1
6 18684 1 1 178 ILE CD1 C 19.215 -1.906 -22.488 1.00 . A A . 253 ILE CD1 1 1
6 18685 1 1 178 ILE CG1 C 18.994 -3.231 -21.803 1.00 . A A . 253 ILE CG1 1 1
6 18686 1 1 178 ILE CG2 C 16.820 -2.912 -20.595 1.00 . A A . 253 ILE CG2 1 1
6 18687 1 1 178 ILE H H 17.529 -5.796 -23.594 1.00 . A A . 253 ILE H 1 1
6 18688 1 1 178 ILE HA H 17.954 -5.478 -20.705 1.00 . A A . 253 ILE HA 1 1
6 18689 1 1 178 ILE HB H 17.044 -3.359 -22.657 1.00 . A A . 253 ILE HB 1 1
6 18690 1 1 178 ILE HD11 H 20.248 -1.612 -22.381 1.00 . A A . 253 ILE HD11 1 1
6 18691 1 1 178 ILE HD12 H 18.574 -1.160 -22.045 1.00 . A A . 253 ILE HD12 1 1
6 18692 1 1 178 ILE HD13 H 18.981 -2.009 -23.539 1.00 . A A . 253 ILE HD13 1 1
6 18693 1 1 178 ILE HG12 H 19.391 -3.157 -20.802 1.00 . A A . 253 ILE HG12 1 1
6 18694 1 1 178 ILE HG13 H 19.545 -3.984 -22.348 1.00 . A A . 253 ILE HG13 1 1
6 18695 1 1 178 ILE HG21 H 16.863 -1.846 -20.773 1.00 . A A . 253 ILE HG21 1 1
6 18696 1 1 178 ILE HG22 H 17.311 -3.141 -19.660 1.00 . A A . 253 ILE HG22 1 1
6 18697 1 1 178 ILE HG23 H 15.790 -3.230 -20.550 1.00 . A A . 253 ILE HG23 1 1
6 18698 1 1 178 ILE N N 18.009 -5.823 -22.741 1.00 . A A . 253 ILE N 1 1
6 18699 1 1 178 ILE O O 15.198 -5.555 -22.426 1.00 . A A . 253 ILE O 1 1
6 18700 1 1 179 ASP C C 13.294 -5.112 -19.977 1.00 . A A . 254 ASP C 1 1
6 18701 1 1 179 ASP CA C 14.165 -6.362 -19.988 1.00 . A A . 254 ASP CA 1 1
6 18702 1 1 179 ASP CB C 14.016 -7.167 -18.684 1.00 . A A . 254 ASP CB 1 1
6 18703 1 1 179 ASP CG C 14.884 -6.674 -17.542 1.00 . A A . 254 ASP CG 1 1
6 18704 1 1 179 ASP H H 16.210 -6.038 -19.510 1.00 . A A . 254 ASP H 1 1
6 18705 1 1 179 ASP HA H 13.844 -6.983 -20.813 1.00 . A A . 254 ASP HA 1 1
6 18706 1 1 179 ASP HB2 H 12.991 -7.114 -18.361 1.00 . A A . 254 ASP HB2 1 1
6 18707 1 1 179 ASP HB3 H 14.270 -8.199 -18.879 1.00 . A A . 254 ASP HB3 1 1
6 18708 1 1 179 ASP N N 15.553 -5.998 -20.246 1.00 . A A . 254 ASP N 1 1
6 18709 1 1 179 ASP O O 13.774 -4.010 -19.716 1.00 . A A . 254 ASP O 1 1
6 18710 1 1 179 ASP OD1 O 14.320 -6.174 -16.543 1.00 . A A . 254 ASP OD1 1 1
6 18711 1 1 179 ASP OD2 O 16.126 -6.733 -17.664 1.00 . A A . 254 ASP OD2 1 1
6 18712 1 1 180 THR C C 9.775 -4.350 -19.811 1.00 . A A . 255 THR C 1 1
6 18713 1 1 180 THR CA C 11.142 -4.121 -20.456 1.00 . A A . 255 THR CA 1 1
6 18714 1 1 180 THR CB C 10.956 -3.759 -21.950 1.00 . A A . 255 THR CB 1 1
6 18715 1 1 180 THR CG2 C 10.469 -4.964 -22.741 1.00 . A A . 255 THR CG2 1 1
6 18716 1 1 180 THR H H 11.653 -6.174 -20.409 1.00 . A A . 255 THR H 1 1
6 18717 1 1 180 THR HA H 11.618 -3.283 -19.967 1.00 . A A . 255 THR HA 1 1
6 18718 1 1 180 THR HB H 11.913 -3.453 -22.350 1.00 . A A . 255 THR HB 1 1
6 18719 1 1 180 THR HG1 H 10.500 -1.860 -22.278 1.00 . A A . 255 THR HG1 1 1
6 18720 1 1 180 THR HG21 H 9.547 -5.330 -22.310 1.00 . A A . 255 THR HG21 1 1
6 18721 1 1 180 THR HG22 H 11.216 -5.743 -22.703 1.00 . A A . 255 THR HG22 1 1
6 18722 1 1 180 THR HG23 H 10.298 -4.679 -23.768 1.00 . A A . 255 THR HG23 1 1
6 18723 1 1 180 THR N N 12.021 -5.270 -20.311 1.00 . A A . 255 THR N 1 1
6 18724 1 1 180 THR O O 9.294 -5.484 -19.716 1.00 . A A . 255 THR O 1 1
6 18725 1 1 180 THR OG1 O 10.026 -2.680 -22.097 1.00 . A A . 255 THR OG1 1 1
6 18726 1 1 181 VAL C C 6.986 -2.276 -19.506 1.00 . A A . 256 VAL C 1 1
6 18727 1 1 181 VAL CA C 7.864 -3.265 -18.743 1.00 . A A . 256 VAL CA 1 1
6 18728 1 1 181 VAL CB C 7.898 -2.876 -17.247 1.00 . A A . 256 VAL CB 1 1
6 18729 1 1 181 VAL CG1 C 6.499 -2.857 -16.645 1.00 . A A . 256 VAL CG1 1 1
6 18730 1 1 181 VAL CG2 C 8.792 -3.825 -16.465 1.00 . A A . 256 VAL CG2 1 1
6 18731 1 1 181 VAL H H 9.670 -2.400 -19.397 1.00 . A A . 256 VAL H 1 1
6 18732 1 1 181 VAL HA H 7.452 -4.260 -18.839 1.00 . A A . 256 VAL HA 1 1
6 18733 1 1 181 VAL HB H 8.313 -1.879 -17.166 1.00 . A A . 256 VAL HB 1 1
6 18734 1 1 181 VAL HG11 H 6.050 -3.833 -16.750 1.00 . A A . 256 VAL HG11 1 1
6 18735 1 1 181 VAL HG12 H 5.894 -2.125 -17.157 1.00 . A A . 256 VAL HG12 1 1
6 18736 1 1 181 VAL HG13 H 6.563 -2.602 -15.596 1.00 . A A . 256 VAL HG13 1 1
6 18737 1 1 181 VAL HG21 H 8.783 -3.547 -15.420 1.00 . A A . 256 VAL HG21 1 1
6 18738 1 1 181 VAL HG22 H 9.800 -3.764 -16.844 1.00 . A A . 256 VAL HG22 1 1
6 18739 1 1 181 VAL HG23 H 8.425 -4.834 -16.573 1.00 . A A . 256 VAL HG23 1 1
6 18740 1 1 181 VAL N N 9.192 -3.259 -19.329 1.00 . A A . 256 VAL N 1 1
6 18741 1 1 181 VAL O O 7.278 -1.078 -19.539 1.00 . A A . 256 VAL O 1 1
6 18742 1 1 182 VAL C C 3.995 -1.287 -20.086 1.00 . A A . 257 VAL C 1 1
6 18743 1 1 182 VAL CA C 5.056 -1.957 -20.959 1.00 . A A . 257 VAL CA 1 1
6 18744 1 1 182 VAL CB C 4.372 -2.797 -22.066 1.00 . A A . 257 VAL CB 1 1
6 18745 1 1 182 VAL CG1 C 3.585 -1.923 -23.027 1.00 . A A . 257 VAL CG1 1 1
6 18746 1 1 182 VAL CG2 C 5.399 -3.622 -22.826 1.00 . A A . 257 VAL CG2 1 1
6 18747 1 1 182 VAL H H 5.744 -3.740 -20.050 1.00 . A A . 257 VAL H 1 1
6 18748 1 1 182 VAL HA H 5.653 -1.190 -21.432 1.00 . A A . 257 VAL HA 1 1
6 18749 1 1 182 VAL HB H 3.680 -3.476 -21.592 1.00 . A A . 257 VAL HB 1 1
6 18750 1 1 182 VAL HG11 H 2.823 -1.380 -22.485 1.00 . A A . 257 VAL HG11 1 1
6 18751 1 1 182 VAL HG12 H 3.117 -2.546 -23.776 1.00 . A A . 257 VAL HG12 1 1
6 18752 1 1 182 VAL HG13 H 4.253 -1.225 -23.507 1.00 . A A . 257 VAL HG13 1 1
6 18753 1 1 182 VAL HG21 H 5.881 -4.310 -22.151 1.00 . A A . 257 VAL HG21 1 1
6 18754 1 1 182 VAL HG22 H 6.138 -2.963 -23.257 1.00 . A A . 257 VAL HG22 1 1
6 18755 1 1 182 VAL HG23 H 4.908 -4.174 -23.616 1.00 . A A . 257 VAL HG23 1 1
6 18756 1 1 182 VAL N N 5.944 -2.786 -20.148 1.00 . A A . 257 VAL N 1 1
6 18757 1 1 182 VAL O O 3.498 -1.880 -19.125 1.00 . A A . 257 VAL O 1 1
6 18758 1 1 183 VAL C C 2.206 1.931 -20.429 1.00 . A A . 258 VAL C 1 1
6 18759 1 1 183 VAL CA C 2.692 0.720 -19.639 1.00 . A A . 258 VAL CA 1 1
6 18760 1 1 183 VAL CB C 3.256 1.173 -18.268 1.00 . A A . 258 VAL CB 1 1
6 18761 1 1 183 VAL CG1 C 4.573 1.912 -18.429 1.00 . A A . 258 VAL CG1 1 1
6 18762 1 1 183 VAL CG2 C 2.253 2.040 -17.529 1.00 . A A . 258 VAL CG2 1 1
6 18763 1 1 183 VAL H H 4.145 0.400 -21.149 1.00 . A A . 258 VAL H 1 1
6 18764 1 1 183 VAL HA H 1.850 0.067 -19.456 1.00 . A A . 258 VAL HA 1 1
6 18765 1 1 183 VAL HB H 3.438 0.291 -17.670 1.00 . A A . 258 VAL HB 1 1
6 18766 1 1 183 VAL HG11 H 4.920 2.241 -17.460 1.00 . A A . 258 VAL HG11 1 1
6 18767 1 1 183 VAL HG12 H 4.428 2.769 -19.069 1.00 . A A . 258 VAL HG12 1 1
6 18768 1 1 183 VAL HG13 H 5.305 1.252 -18.868 1.00 . A A . 258 VAL HG13 1 1
6 18769 1 1 183 VAL HG21 H 1.362 1.466 -17.321 1.00 . A A . 258 VAL HG21 1 1
6 18770 1 1 183 VAL HG22 H 1.999 2.894 -18.140 1.00 . A A . 258 VAL HG22 1 1
6 18771 1 1 183 VAL HG23 H 2.690 2.376 -16.603 1.00 . A A . 258 VAL HG23 1 1
6 18772 1 1 183 VAL N N 3.683 -0.036 -20.393 1.00 . A A . 258 VAL N 1 1
6 18773 1 1 183 VAL O O 2.996 2.800 -20.814 1.00 . A A . 258 VAL O 1 1
6 18774 1 1 184 GLY C C -1.109 3.372 -21.021 1.00 . A A . 259 GLY C 1 1
6 18775 1 1 184 GLY CA C 0.330 3.096 -21.396 1.00 . A A . 259 GLY CA 1 1
6 18776 1 1 184 GLY H H 0.302 1.333 -20.221 1.00 . A A . 259 GLY H 1 1
6 18777 1 1 184 GLY HA2 H 0.915 3.988 -21.230 1.00 . A A . 259 GLY HA2 1 1
6 18778 1 1 184 GLY HA3 H 0.374 2.840 -22.445 1.00 . A A . 259 GLY HA3 1 1
6 18779 1 1 184 GLY N N 0.896 2.010 -20.626 1.00 . A A . 259 GLY N 1 1
6 18780 1 1 184 GLY O O -1.838 2.462 -20.617 1.00 . A A . 259 GLY O 1 1
6 18781 1 1 185 TRP C C -3.751 5.071 -22.045 1.00 . A A . 260 TRP C 1 1
6 18782 1 1 185 TRP CA C -2.883 5.008 -20.795 1.00 . A A . 260 TRP CA 1 1
6 18783 1 1 185 TRP CB C -2.927 6.366 -20.080 1.00 . A A . 260 TRP CB 1 1
6 18784 1 1 185 TRP CD1 C -0.894 7.840 -19.607 1.00 . A A . 260 TRP CD1 1 1
6 18785 1 1 185 TRP CD2 C -1.010 6.023 -18.306 1.00 . A A . 260 TRP CD2 1 1
6 18786 1 1 185 TRP CE2 C 0.143 6.752 -17.960 1.00 . A A . 260 TRP CE2 1 1
6 18787 1 1 185 TRP CE3 C -1.285 4.838 -17.619 1.00 . A A . 260 TRP CE3 1 1
6 18788 1 1 185 TRP CG C -1.660 6.738 -19.367 1.00 . A A . 260 TRP CG 1 1
6 18789 1 1 185 TRP CH2 C 0.718 5.177 -16.303 1.00 . A A . 260 TRP CH2 1 1
6 18790 1 1 185 TRP CZ2 C 1.014 6.340 -16.956 1.00 . A A . 260 TRP CZ2 1 1
6 18791 1 1 185 TRP CZ3 C -0.417 4.429 -16.624 1.00 . A A . 260 TRP CZ3 1 1
6 18792 1 1 185 TRP H H -0.906 5.307 -21.484 1.00 . A A . 260 TRP H 1 1
6 18793 1 1 185 TRP HA H -3.278 4.250 -20.135 1.00 . A A . 260 TRP HA 1 1
6 18794 1 1 185 TRP HB2 H -3.132 7.136 -20.809 1.00 . A A . 260 TRP HB2 1 1
6 18795 1 1 185 TRP HB3 H -3.726 6.352 -19.353 1.00 . A A . 260 TRP HB3 1 1
6 18796 1 1 185 TRP HD1 H -1.120 8.585 -20.356 1.00 . A A . 260 TRP HD1 1 1
6 18797 1 1 185 TRP HE1 H 0.886 8.552 -18.751 1.00 . A A . 260 TRP HE1 1 1
6 18798 1 1 185 TRP HE3 H -2.158 4.247 -17.854 1.00 . A A . 260 TRP HE3 1 1
6 18799 1 1 185 TRP HH2 H 1.368 4.815 -15.520 1.00 . A A . 260 TRP HH2 1 1
6 18800 1 1 185 TRP HZ2 H 1.897 6.906 -16.694 1.00 . A A . 260 TRP HZ2 1 1
6 18801 1 1 185 TRP HZ3 H -0.611 3.515 -16.083 1.00 . A A . 260 TRP HZ3 1 1
6 18802 1 1 185 TRP N N -1.523 4.627 -21.144 1.00 . A A . 260 TRP N 1 1
6 18803 1 1 185 TRP NE1 N 0.188 7.856 -18.767 1.00 . A A . 260 TRP NE1 1 1
6 18804 1 1 185 TRP O O -3.919 6.135 -22.642 1.00 . A A . 260 TRP O 1 1
6 18805 1 1 186 GLY C C -6.521 3.636 -23.269 1.00 . A A . 261 GLY C 1 1
6 18806 1 1 186 GLY CA C -5.075 3.865 -23.655 1.00 . A A . 261 GLY CA 1 1
6 18807 1 1 186 GLY H H -3.954 3.086 -22.041 1.00 . A A . 261 GLY H 1 1
6 18808 1 1 186 GLY HA2 H -4.995 4.798 -24.192 1.00 . A A . 261 GLY HA2 1 1
6 18809 1 1 186 GLY HA3 H -4.754 3.060 -24.298 1.00 . A A . 261 GLY HA3 1 1
6 18810 1 1 186 GLY N N -4.213 3.916 -22.493 1.00 . A A . 261 GLY N 1 1
6 18811 1 1 186 GLY O O -6.803 2.889 -22.329 1.00 . A A . 261 GLY O 1 1
6 18812 1 1 187 TYR C C -9.640 3.926 -24.998 1.00 . A A . 262 TYR C 1 1
6 18813 1 1 187 TYR CA C -8.859 4.123 -23.700 1.00 . A A . 262 TYR CA 1 1
6 18814 1 1 187 TYR CB C -9.368 5.355 -22.939 1.00 . A A . 262 TYR CB 1 1
6 18815 1 1 187 TYR CD1 C -11.870 5.651 -23.197 1.00 . A A . 262 TYR CD1 1 1
6 18816 1 1 187 TYR CD2 C -11.049 4.682 -21.179 1.00 . A A . 262 TYR CD2 1 1
6 18817 1 1 187 TYR CE1 C -13.167 5.529 -22.733 1.00 . A A . 262 TYR CE1 1 1
6 18818 1 1 187 TYR CE2 C -12.341 4.558 -20.707 1.00 . A A . 262 TYR CE2 1 1
6 18819 1 1 187 TYR CG C -10.789 5.228 -22.431 1.00 . A A . 262 TYR CG 1 1
6 18820 1 1 187 TYR CZ C -13.396 4.981 -21.487 1.00 . A A . 262 TYR CZ 1 1
6 18821 1 1 187 TYR H H -7.170 4.815 -24.753 1.00 . A A . 262 TYR H 1 1
6 18822 1 1 187 TYR HA H -8.987 3.247 -23.083 1.00 . A A . 262 TYR HA 1 1
6 18823 1 1 187 TYR HB2 H -8.727 5.528 -22.086 1.00 . A A . 262 TYR HB2 1 1
6 18824 1 1 187 TYR HB3 H -9.323 6.213 -23.594 1.00 . A A . 262 TYR HB3 1 1
6 18825 1 1 187 TYR HD1 H -11.687 6.079 -24.172 1.00 . A A . 262 TYR HD1 1 1
6 18826 1 1 187 TYR HD2 H -10.220 4.354 -20.568 1.00 . A A . 262 TYR HD2 1 1
6 18827 1 1 187 TYR HE1 H -13.993 5.866 -23.342 1.00 . A A . 262 TYR HE1 1 1
6 18828 1 1 187 TYR HE2 H -12.520 4.131 -19.733 1.00 . A A . 262 TYR HE2 1 1
6 18829 1 1 187 TYR HH H -15.237 4.434 -21.704 1.00 . A A . 262 TYR HH 1 1
6 18830 1 1 187 TYR N N -7.441 4.263 -23.989 1.00 . A A . 262 TYR N 1 1
6 18831 1 1 187 TYR O O -9.587 4.763 -25.900 1.00 . A A . 262 TYR O 1 1
6 18832 1 1 187 TYR OH O -14.687 4.855 -21.021 1.00 . A A . 262 TYR OH 1 1
6 18833 1 1 188 GLY C C -10.724 1.096 -26.801 1.00 . A A . 263 GLY C 1 1
6 18834 1 1 188 GLY CA C -11.074 2.478 -26.296 1.00 . A A . 263 GLY CA 1 1
6 18835 1 1 188 GLY H H -10.259 2.135 -24.380 1.00 . A A . 263 GLY H 1 1
6 18836 1 1 188 GLY HA2 H -12.129 2.519 -26.065 1.00 . A A . 263 GLY HA2 1 1
6 18837 1 1 188 GLY HA3 H -10.850 3.202 -27.066 1.00 . A A . 263 GLY HA3 1 1
6 18838 1 1 188 GLY N N -10.315 2.793 -25.103 1.00 . A A . 263 GLY N 1 1
6 18839 1 1 188 GLY O O -9.962 0.379 -26.149 1.00 . A A . 263 GLY O 1 1
6 18840 1 1 189 ARG C C -11.396 -0.699 -29.972 1.00 . A A . 264 ARG C 1 1
6 18841 1 1 189 ARG CA C -10.984 -0.609 -28.503 1.00 . A A . 264 ARG CA 1 1
6 18842 1 1 189 ARG CB C -11.687 -1.702 -27.695 1.00 . A A . 264 ARG CB 1 1
6 18843 1 1 189 ARG CD C -11.959 -4.140 -27.208 1.00 . A A . 264 ARG CD 1 1
6 18844 1 1 189 ARG CG C -11.237 -3.107 -28.053 1.00 . A A . 264 ARG CG 1 1
6 18845 1 1 189 ARG CZ C -11.919 -6.565 -26.806 1.00 . A A . 264 ARG CZ 1 1
6 18846 1 1 189 ARG H H -11.894 1.308 -28.416 1.00 . A A . 264 ARG H 1 1
6 18847 1 1 189 ARG HA H -9.918 -0.760 -28.436 1.00 . A A . 264 ARG HA 1 1
6 18848 1 1 189 ARG HB2 H -11.489 -1.541 -26.646 1.00 . A A . 264 ARG HB2 1 1
6 18849 1 1 189 ARG HB3 H -12.749 -1.631 -27.868 1.00 . A A . 264 ARG HB3 1 1
6 18850 1 1 189 ARG HD2 H -11.893 -3.848 -26.170 1.00 . A A . 264 ARG HD2 1 1
6 18851 1 1 189 ARG HD3 H -12.997 -4.165 -27.506 1.00 . A A . 264 ARG HD3 1 1
6 18852 1 1 189 ARG HE H -10.548 -5.561 -27.871 1.00 . A A . 264 ARG HE 1 1
6 18853 1 1 189 ARG HG2 H -11.454 -3.293 -29.095 1.00 . A A . 264 ARG HG2 1 1
6 18854 1 1 189 ARG HG3 H -10.174 -3.191 -27.881 1.00 . A A . 264 ARG HG3 1 1
6 18855 1 1 189 ARG HH11 H -13.598 -5.623 -26.160 1.00 . A A . 264 ARG HH11 1 1
6 18856 1 1 189 ARG HH12 H -13.485 -7.310 -25.746 1.00 . A A . 264 ARG HH12 1 1
6 18857 1 1 189 ARG HH21 H -10.418 -7.794 -27.396 1.00 . A A . 264 ARG HH21 1 1
6 18858 1 1 189 ARG HH22 H -11.687 -8.549 -26.486 1.00 . A A . 264 ARG HH22 1 1
6 18859 1 1 189 ARG N N -11.278 0.703 -27.941 1.00 . A A . 264 ARG N 1 1
6 18860 1 1 189 ARG NE N -11.392 -5.478 -27.357 1.00 . A A . 264 ARG NE 1 1
6 18861 1 1 189 ARG NH1 N -13.097 -6.496 -26.194 1.00 . A A . 264 ARG NH1 1 1
6 18862 1 1 189 ARG NH2 N -11.294 -7.730 -26.903 1.00 . A A . 264 ARG NH2 1 1
6 18863 1 1 189 ARG O O -10.554 -0.622 -30.865 1.00 . A A . 264 ARG O 1 1
6 18864 1 1 190 ALA C C -13.495 0.396 -32.223 1.00 . A A . 265 ALA C 1 1
6 18865 1 1 190 ALA CA C -13.207 -0.957 -31.582 1.00 . A A . 265 ALA CA 1 1
6 18866 1 1 190 ALA CB C -14.456 -1.820 -31.575 1.00 . A A . 265 ALA CB 1 1
6 18867 1 1 190 ALA H H -13.344 -0.620 -29.502 1.00 . A A . 265 ALA H 1 1
6 18868 1 1 190 ALA HA H -12.450 -1.468 -32.157 1.00 . A A . 265 ALA HA 1 1
6 18869 1 1 190 ALA HB1 H -15.225 -1.343 -30.986 1.00 . A A . 265 ALA HB1 1 1
6 18870 1 1 190 ALA HB2 H -14.222 -2.783 -31.149 1.00 . A A . 265 ALA HB2 1 1
6 18871 1 1 190 ALA HB3 H -14.807 -1.947 -32.588 1.00 . A A . 265 ALA HB3 1 1
6 18872 1 1 190 ALA N N -12.700 -0.791 -30.222 1.00 . A A . 265 ALA N 1 1
6 18873 1 1 190 ALA O O -14.514 0.576 -32.895 1.00 . A A . 265 ALA O 1 1
6 18874 1 1 191 ASP C C -12.251 2.741 -34.002 1.00 . A A . 266 ASP C 1 1
6 18875 1 1 191 ASP CA C -12.769 2.677 -32.574 1.00 . A A . 266 ASP CA 1 1
6 18876 1 1 191 ASP CB C -12.072 3.723 -31.695 1.00 . A A . 266 ASP CB 1 1
6 18877 1 1 191 ASP CG C -12.631 5.119 -31.906 1.00 . A A . 266 ASP CG 1 1
6 18878 1 1 191 ASP H H -11.706 1.088 -31.694 1.00 . A A . 266 ASP H 1 1
6 18879 1 1 191 ASP HA H -13.830 2.880 -32.584 1.00 . A A . 266 ASP HA 1 1
6 18880 1 1 191 ASP HB2 H -12.200 3.459 -30.654 1.00 . A A . 266 ASP HB2 1 1
6 18881 1 1 191 ASP HB3 H -11.017 3.739 -31.929 1.00 . A A . 266 ASP HB3 1 1
6 18882 1 1 191 ASP N N -12.583 1.337 -32.043 1.00 . A A . 266 ASP N 1 1
6 18883 1 1 191 ASP O O -11.187 3.313 -34.250 1.00 . A A . 266 ASP O 1 1
6 18884 1 1 191 ASP OD1 O -11.945 5.943 -32.550 1.00 . A A . 266 ASP OD1 1 1
6 18885 1 1 191 ASP OD2 O -13.760 5.389 -31.460 1.00 . A A . 266 ASP OD2 1 1
6 18886 1 1 192 PHE C C -11.149 1.957 -36.625 1.00 . A A . 267 PHE C 1 1
6 18887 1 1 192 PHE CA C -12.656 1.963 -36.332 1.00 . A A . 267 PHE CA 1 1
6 18888 1 1 192 PHE CB C -13.397 3.056 -37.136 1.00 . A A . 267 PHE CB 1 1
6 18889 1 1 192 PHE CD1 C -12.339 5.295 -37.576 1.00 . A A . 267 PHE CD1 1 1
6 18890 1 1 192 PHE CD2 C -13.598 5.023 -35.569 1.00 . A A . 267 PHE CD2 1 1
6 18891 1 1 192 PHE CE1 C -12.075 6.608 -37.236 1.00 . A A . 267 PHE CE1 1 1
6 18892 1 1 192 PHE CE2 C -13.334 6.334 -35.224 1.00 . A A . 267 PHE CE2 1 1
6 18893 1 1 192 PHE CG C -13.101 4.487 -36.747 1.00 . A A . 267 PHE CG 1 1
6 18894 1 1 192 PHE CZ C -12.573 7.127 -36.058 1.00 . A A . 267 PHE CZ 1 1
6 18895 1 1 192 PHE H H -13.747 1.549 -34.564 1.00 . A A . 267 PHE H 1 1
6 18896 1 1 192 PHE HA H -13.039 1.005 -36.660 1.00 . A A . 267 PHE HA 1 1
6 18897 1 1 192 PHE HB2 H -13.143 2.947 -38.178 1.00 . A A . 267 PHE HB2 1 1
6 18898 1 1 192 PHE HB3 H -14.460 2.898 -37.022 1.00 . A A . 267 PHE HB3 1 1
6 18899 1 1 192 PHE HD1 H -11.949 4.888 -38.495 1.00 . A A . 267 PHE HD1 1 1
6 18900 1 1 192 PHE HD2 H -14.191 4.399 -34.910 1.00 . A A . 267 PHE HD2 1 1
6 18901 1 1 192 PHE HE1 H -11.480 7.226 -37.892 1.00 . A A . 267 PHE HE1 1 1
6 18902 1 1 192 PHE HE2 H -13.721 6.737 -34.301 1.00 . A A . 267 PHE HE2 1 1
6 18903 1 1 192 PHE HZ H -12.366 8.151 -35.789 1.00 . A A . 267 PHE HZ 1 1
6 18904 1 1 192 PHE N N -12.966 2.045 -34.894 1.00 . A A . 267 PHE N 1 1
6 18905 1 1 192 PHE O O -10.532 2.991 -36.884 1.00 . A A . 267 PHE O 1 1
6 18906 1 1 193 ILE C C -8.840 -0.518 -37.769 1.00 . A A . 268 ILE C 1 1
6 18907 1 1 193 ILE CA C -9.124 0.618 -36.789 1.00 . A A . 268 ILE CA 1 1
6 18908 1 1 193 ILE CB C -8.354 0.343 -35.474 1.00 . A A . 268 ILE CB 1 1
6 18909 1 1 193 ILE CD1 C -8.219 -1.237 -33.473 1.00 . A A . 268 ILE CD1 1 1
6 18910 1 1 193 ILE CG1 C -8.968 -0.848 -34.732 1.00 . A A . 268 ILE CG1 1 1
6 18911 1 1 193 ILE CG2 C -8.335 1.580 -34.590 1.00 . A A . 268 ILE CG2 1 1
6 18912 1 1 193 ILE H H -11.096 -0.021 -36.367 1.00 . A A . 268 ILE H 1 1
6 18913 1 1 193 ILE HA H -8.754 1.543 -37.208 1.00 . A A . 268 ILE HA 1 1
6 18914 1 1 193 ILE HB H -7.333 0.105 -35.731 1.00 . A A . 268 ILE HB 1 1
6 18915 1 1 193 ILE HD11 H -7.198 -1.488 -33.722 1.00 . A A . 268 ILE HD11 1 1
6 18916 1 1 193 ILE HD12 H -8.700 -2.091 -33.021 1.00 . A A . 268 ILE HD12 1 1
6 18917 1 1 193 ILE HD13 H -8.227 -0.410 -32.776 1.00 . A A . 268 ILE HD13 1 1
6 18918 1 1 193 ILE HG12 H -9.982 -0.603 -34.450 1.00 . A A . 268 ILE HG12 1 1
6 18919 1 1 193 ILE HG13 H -8.980 -1.704 -35.389 1.00 . A A . 268 ILE HG13 1 1
6 18920 1 1 193 ILE HG21 H -7.799 1.360 -33.677 1.00 . A A . 268 ILE HG21 1 1
6 18921 1 1 193 ILE HG22 H -9.348 1.866 -34.354 1.00 . A A . 268 ILE HG22 1 1
6 18922 1 1 193 ILE HG23 H -7.844 2.387 -35.111 1.00 . A A . 268 ILE HG23 1 1
6 18923 1 1 193 ILE N N -10.555 0.772 -36.557 1.00 . A A . 268 ILE N 1 1
6 18924 1 1 193 ILE O O -9.549 -1.526 -37.788 1.00 . A A . 268 ILE O 1 1
6 18925 1 1 194 ASP C C -5.911 -1.385 -39.720 1.00 . A A . 269 ASP C 1 1
6 18926 1 1 194 ASP CA C -7.423 -1.373 -39.549 1.00 . A A . 269 ASP CA 1 1
6 18927 1 1 194 ASP CB C -8.104 -1.193 -40.906 1.00 . A A . 269 ASP CB 1 1
6 18928 1 1 194 ASP CG C -7.673 -2.256 -41.897 1.00 . A A . 269 ASP CG 1 1
6 18929 1 1 194 ASP H H -7.350 0.521 -38.609 1.00 . A A . 269 ASP H 1 1
6 18930 1 1 194 ASP HA H -7.724 -2.323 -39.133 1.00 . A A . 269 ASP HA 1 1
6 18931 1 1 194 ASP HB2 H -9.175 -1.257 -40.778 1.00 . A A . 269 ASP HB2 1 1
6 18932 1 1 194 ASP HB3 H -7.848 -0.223 -41.307 1.00 . A A . 269 ASP HB3 1 1
6 18933 1 1 194 ASP N N -7.828 -0.336 -38.609 1.00 . A A . 269 ASP N 1 1
6 18934 1 1 194 ASP O O -5.354 -0.600 -40.490 1.00 . A A . 269 ASP O 1 1
6 18935 1 1 194 ASP OD1 O -7.955 -3.448 -41.654 1.00 . A A . 269 ASP OD1 1 1
6 18936 1 1 194 ASP OD2 O -7.046 -1.906 -42.921 1.00 . A A . 269 ASP OD2 1 1
6 18937 1 1 195 LYS C C -3.414 -3.483 -37.977 1.00 . A A . 270 LYS C 1 1
6 18938 1 1 195 LYS CA C -3.812 -2.379 -38.949 1.00 . A A . 270 LYS CA 1 1
6 18939 1 1 195 LYS CB C -3.081 -1.076 -38.591 1.00 . A A . 270 LYS CB 1 1
6 18940 1 1 195 LYS CD C -1.123 -1.553 -40.105 1.00 . A A . 270 LYS CD 1 1
6 18941 1 1 195 LYS CE C 0.376 -1.810 -40.183 1.00 . A A . 270 LYS CE 1 1
6 18942 1 1 195 LYS CG C -1.562 -1.178 -38.697 1.00 . A A . 270 LYS CG 1 1
6 18943 1 1 195 LYS H H -5.775 -2.753 -38.281 1.00 . A A . 270 LYS H 1 1
6 18944 1 1 195 LYS HA H -3.537 -2.678 -39.951 1.00 . A A . 270 LYS HA 1 1
6 18945 1 1 195 LYS HB2 H -3.415 -0.293 -39.258 1.00 . A A . 270 LYS HB2 1 1
6 18946 1 1 195 LYS HB3 H -3.332 -0.802 -37.578 1.00 . A A . 270 LYS HB3 1 1
6 18947 1 1 195 LYS HD2 H -1.644 -2.449 -40.407 1.00 . A A . 270 LYS HD2 1 1
6 18948 1 1 195 LYS HD3 H -1.375 -0.746 -40.779 1.00 . A A . 270 LYS HD3 1 1
6 18949 1 1 195 LYS HE2 H 0.637 -2.559 -39.451 1.00 . A A . 270 LYS HE2 1 1
6 18950 1 1 195 LYS HE3 H 0.614 -2.178 -41.170 1.00 . A A . 270 LYS HE3 1 1
6 18951 1 1 195 LYS HG2 H -1.129 -0.222 -38.439 1.00 . A A . 270 LYS HG2 1 1
6 18952 1 1 195 LYS HG3 H -1.213 -1.931 -38.006 1.00 . A A . 270 LYS HG3 1 1
6 18953 1 1 195 LYS HZ1 H 0.953 0.151 -40.633 1.00 . A A . 270 LYS HZ1 1 1
6 18954 1 1 195 LYS HZ2 H 2.193 -0.794 -39.976 1.00 . A A . 270 LYS HZ2 1 1
6 18955 1 1 195 LYS HZ3 H 0.964 -0.208 -38.978 1.00 . A A . 270 LYS HZ3 1 1
6 18956 1 1 195 LYS N N -5.259 -2.213 -38.915 1.00 . A A . 270 LYS N 1 1
6 18957 1 1 195 LYS NZ N 1.173 -0.582 -39.923 1.00 . A A . 270 LYS NZ 1 1
6 18958 1 1 195 LYS O O -3.388 -3.274 -36.764 1.00 . A A . 270 LYS O 1 1
6 18959 1 1 196 THR C C -1.410 -5.647 -37.122 1.00 . A A . 271 THR C 1 1
6 18960 1 1 196 THR CA C -2.814 -5.817 -37.697 1.00 . A A . 271 THR CA 1 1
6 18961 1 1 196 THR CB C -2.892 -7.111 -38.524 1.00 . A A . 271 THR CB 1 1
6 18962 1 1 196 THR CG2 C -2.699 -8.339 -37.645 1.00 . A A . 271 THR CG2 1 1
6 18963 1 1 196 THR H H -3.259 -4.778 -39.487 1.00 . A A . 271 THR H 1 1
6 18964 1 1 196 THR HA H -3.519 -5.890 -36.883 1.00 . A A . 271 THR HA 1 1
6 18965 1 1 196 THR HB H -2.112 -7.093 -39.275 1.00 . A A . 271 THR HB 1 1
6 18966 1 1 196 THR HG1 H -4.692 -6.399 -38.915 1.00 . A A . 271 THR HG1 1 1
6 18967 1 1 196 THR HG21 H -3.444 -8.342 -36.863 1.00 . A A . 271 THR HG21 1 1
6 18968 1 1 196 THR HG22 H -1.715 -8.316 -37.203 1.00 . A A . 271 THR HG22 1 1
6 18969 1 1 196 THR HG23 H -2.803 -9.232 -38.246 1.00 . A A . 271 THR HG23 1 1
6 18970 1 1 196 THR N N -3.184 -4.670 -38.511 1.00 . A A . 271 THR N 1 1
6 18971 1 1 196 THR O O -0.412 -5.776 -37.835 1.00 . A A . 271 THR O 1 1
6 18972 1 1 196 THR OG1 O -4.169 -7.180 -39.170 1.00 . A A . 271 THR OG1 1 1
6 18973 1 1 197 SER C C -0.235 -5.164 -33.652 1.00 . A A . 272 SER C 1 1
6 18974 1 1 197 SER CA C -0.076 -5.083 -35.169 1.00 . A A . 272 SER CA 1 1
6 18975 1 1 197 SER CB C 0.482 -3.718 -35.582 1.00 . A A . 272 SER CB 1 1
6 18976 1 1 197 SER H H -2.175 -5.239 -35.318 1.00 . A A . 272 SER H 1 1
6 18977 1 1 197 SER HA H 0.612 -5.854 -35.489 1.00 . A A . 272 SER HA 1 1
6 18978 1 1 197 SER HB2 H 1.251 -3.419 -34.883 1.00 . A A . 272 SER HB2 1 1
6 18979 1 1 197 SER HB3 H 0.905 -3.792 -36.571 1.00 . A A . 272 SER HB3 1 1
6 18980 1 1 197 SER HG H -1.396 -3.153 -35.676 1.00 . A A . 272 SER HG 1 1
6 18981 1 1 197 SER N N -1.344 -5.312 -35.838 1.00 . A A . 272 SER N 1 1
6 18982 1 1 197 SER O O -0.933 -4.349 -33.045 1.00 . A A . 272 SER O 1 1
6 18983 1 1 197 SER OG O -0.534 -2.728 -35.593 1.00 . A A . 272 SER OG 1 1
6 18984 1 1 198 THR C C 1.614 -6.967 -31.095 1.00 . A A . 273 THR C 1 1
6 18985 1 1 198 THR CA C 0.312 -6.348 -31.609 1.00 . A A . 273 THR CA 1 1
6 18986 1 1 198 THR CB C -0.908 -7.194 -31.157 1.00 . A A . 273 THR CB 1 1
6 18987 1 1 198 THR CG2 C -0.905 -8.584 -31.788 1.00 . A A . 273 THR CG2 1 1
6 18988 1 1 198 THR H H 0.817 -6.862 -33.590 1.00 . A A . 273 THR H 1 1
6 18989 1 1 198 THR HA H 0.212 -5.361 -31.176 1.00 . A A . 273 THR HA 1 1
6 18990 1 1 198 THR HB H -1.806 -6.681 -31.468 1.00 . A A . 273 THR HB 1 1
6 18991 1 1 198 THR HG1 H -1.826 -7.237 -29.409 1.00 . A A . 273 THR HG1 1 1
6 18992 1 1 198 THR HG21 H -0.963 -8.492 -32.862 1.00 . A A . 273 THR HG21 1 1
6 18993 1 1 198 THR HG22 H -1.755 -9.147 -31.429 1.00 . A A . 273 THR HG22 1 1
6 18994 1 1 198 THR HG23 H 0.006 -9.101 -31.520 1.00 . A A . 273 THR HG23 1 1
6 18995 1 1 198 THR N N 0.356 -6.187 -33.050 1.00 . A A . 273 THR N 1 1
6 18996 1 1 198 THR O O 2.015 -8.055 -31.513 1.00 . A A . 273 THR O 1 1
6 18997 1 1 198 THR OG1 O -0.920 -7.313 -29.727 1.00 . A A . 273 THR OG1 1 1
6 18998 1 1 199 THR C C 3.539 -6.458 -28.174 1.00 . A A . 274 THR C 1 1
6 18999 1 1 199 THR CA C 3.569 -6.684 -29.678 1.00 . A A . 274 THR CA 1 1
6 19000 1 1 199 THR CB C 4.782 -5.947 -30.280 1.00 . A A . 274 THR CB 1 1
6 19001 1 1 199 THR CG2 C 5.063 -6.420 -31.700 1.00 . A A . 274 THR CG2 1 1
6 19002 1 1 199 THR H H 2.010 -5.313 -30.053 1.00 . A A . 274 THR H 1 1
6 19003 1 1 199 THR HA H 3.667 -7.740 -29.880 1.00 . A A . 274 THR HA 1 1
6 19004 1 1 199 THR HB H 5.649 -6.157 -29.670 1.00 . A A . 274 THR HB 1 1
6 19005 1 1 199 THR HG1 H 4.770 -4.175 -29.408 1.00 . A A . 274 THR HG1 1 1
6 19006 1 1 199 THR HG21 H 5.939 -5.917 -32.079 1.00 . A A . 274 THR HG21 1 1
6 19007 1 1 199 THR HG22 H 4.216 -6.193 -32.332 1.00 . A A . 274 THR HG22 1 1
6 19008 1 1 199 THR HG23 H 5.234 -7.485 -31.695 1.00 . A A . 274 THR HG23 1 1
6 19009 1 1 199 THR N N 2.322 -6.217 -30.265 1.00 . A A . 274 THR N 1 1
6 19010 1 1 199 THR O O 4.574 -6.285 -27.533 1.00 . A A . 274 THR O 1 1
6 19011 1 1 199 THR OG1 O 4.544 -4.530 -30.274 1.00 . A A . 274 THR OG1 1 1
6 19012 1 1 200 VAL C C 2.290 -7.480 -25.367 1.00 . A A . 275 VAL C 1 1
6 19013 1 1 200 VAL CA C 2.158 -6.201 -26.200 1.00 . A A . 275 VAL CA 1 1
6 19014 1 1 200 VAL CB C 0.798 -5.515 -25.920 1.00 . A A . 275 VAL CB 1 1
6 19015 1 1 200 VAL CG1 C -0.363 -6.337 -26.460 1.00 . A A . 275 VAL CG1 1 1
6 19016 1 1 200 VAL CG2 C 0.617 -5.251 -24.432 1.00 . A A . 275 VAL CG2 1 1
6 19017 1 1 200 VAL H H 1.553 -6.684 -28.166 1.00 . A A . 275 VAL H 1 1
6 19018 1 1 200 VAL HA H 2.940 -5.519 -25.898 1.00 . A A . 275 VAL HA 1 1
6 19019 1 1 200 VAL HB H 0.792 -4.561 -26.429 1.00 . A A . 275 VAL HB 1 1
6 19020 1 1 200 VAL HG11 H -1.291 -5.829 -26.246 1.00 . A A . 275 VAL HG11 1 1
6 19021 1 1 200 VAL HG12 H -0.366 -7.309 -25.988 1.00 . A A . 275 VAL HG12 1 1
6 19022 1 1 200 VAL HG13 H -0.255 -6.456 -27.528 1.00 . A A . 275 VAL HG13 1 1
6 19023 1 1 200 VAL HG21 H -0.358 -4.820 -24.259 1.00 . A A . 275 VAL HG21 1 1
6 19024 1 1 200 VAL HG22 H 1.378 -4.565 -24.092 1.00 . A A . 275 VAL HG22 1 1
6 19025 1 1 200 VAL HG23 H 0.700 -6.180 -23.887 1.00 . A A . 275 VAL HG23 1 1
6 19026 1 1 200 VAL N N 2.337 -6.464 -27.616 1.00 . A A . 275 VAL N 1 1
6 19027 1 1 200 VAL O O 1.570 -8.460 -25.574 1.00 . A A . 275 VAL O 1 1
6 19028 1 1 201 VAL C C 2.786 -8.334 -22.224 1.00 . A A . 276 VAL C 1 1
6 19029 1 1 201 VAL CA C 3.468 -8.602 -23.561 1.00 . A A . 276 VAL CA 1 1
6 19030 1 1 201 VAL CB C 4.976 -8.863 -23.325 1.00 . A A . 276 VAL CB 1 1
6 19031 1 1 201 VAL CG1 C 5.188 -10.148 -22.539 1.00 . A A . 276 VAL CG1 1 1
6 19032 1 1 201 VAL CG2 C 5.728 -8.916 -24.644 1.00 . A A . 276 VAL CG2 1 1
6 19033 1 1 201 VAL H H 3.845 -6.696 -24.395 1.00 . A A . 276 VAL H 1 1
6 19034 1 1 201 VAL HA H 3.033 -9.482 -24.013 1.00 . A A . 276 VAL HA 1 1
6 19035 1 1 201 VAL HB H 5.373 -8.045 -22.743 1.00 . A A . 276 VAL HB 1 1
6 19036 1 1 201 VAL HG11 H 4.634 -10.100 -21.611 1.00 . A A . 276 VAL HG11 1 1
6 19037 1 1 201 VAL HG12 H 6.239 -10.271 -22.321 1.00 . A A . 276 VAL HG12 1 1
6 19038 1 1 201 VAL HG13 H 4.839 -10.986 -23.122 1.00 . A A . 276 VAL HG13 1 1
6 19039 1 1 201 VAL HG21 H 5.301 -9.685 -25.268 1.00 . A A . 276 VAL HG21 1 1
6 19040 1 1 201 VAL HG22 H 6.768 -9.144 -24.456 1.00 . A A . 276 VAL HG22 1 1
6 19041 1 1 201 VAL HG23 H 5.652 -7.960 -25.142 1.00 . A A . 276 VAL HG23 1 1
6 19042 1 1 201 VAL N N 3.253 -7.475 -24.457 1.00 . A A . 276 VAL N 1 1
6 19043 1 1 201 VAL O O 1.665 -8.777 -21.984 1.00 . A A . 276 VAL O 1 1
6 19044 1 1 202 THR C C 2.764 -5.653 -20.017 1.00 . A A . 277 THR C 1 1
6 19045 1 1 202 THR CA C 2.911 -7.170 -20.093 1.00 . A A . 277 THR CA 1 1
6 19046 1 1 202 THR CB C 3.837 -7.672 -18.970 1.00 . A A . 277 THR CB 1 1
6 19047 1 1 202 THR CG2 C 3.612 -9.153 -18.690 1.00 . A A . 277 THR CG2 1 1
6 19048 1 1 202 THR H H 4.332 -7.225 -21.641 1.00 . A A . 277 THR H 1 1
6 19049 1 1 202 THR HA H 1.942 -7.626 -19.975 1.00 . A A . 277 THR HA 1 1
6 19050 1 1 202 THR HB H 3.622 -7.114 -18.071 1.00 . A A . 277 THR HB 1 1
6 19051 1 1 202 THR HG1 H 5.769 -8.122 -18.933 1.00 . A A . 277 THR HG1 1 1
6 19052 1 1 202 THR HG21 H 4.301 -9.486 -17.926 1.00 . A A . 277 THR HG21 1 1
6 19053 1 1 202 THR HG22 H 3.778 -9.721 -19.595 1.00 . A A . 277 THR HG22 1 1
6 19054 1 1 202 THR HG23 H 2.599 -9.305 -18.351 1.00 . A A . 277 THR HG23 1 1
6 19055 1 1 202 THR N N 3.443 -7.545 -21.392 1.00 . A A . 277 THR N 1 1
6 19056 1 1 202 THR O O 3.752 -4.926 -20.083 1.00 . A A . 277 THR O 1 1
6 19057 1 1 202 THR OG1 O 5.206 -7.451 -19.343 1.00 . A A . 277 THR OG1 1 1
6 19058 1 1 203 HIS C C 0.454 -3.288 -18.721 1.00 . A A . 278 HIS C 1 1
6 19059 1 1 203 HIS CA C 1.303 -3.731 -19.907 1.00 . A A . 278 HIS CA 1 1
6 19060 1 1 203 HIS CB C 0.684 -3.246 -21.230 1.00 . A A . 278 HIS CB 1 1
6 19061 1 1 203 HIS CD2 C -1.242 -5.004 -21.255 1.00 . A A . 278 HIS CD2 1 1
6 19062 1 1 203 HIS CE1 C -2.657 -3.898 -22.507 1.00 . A A . 278 HIS CE1 1 1
6 19063 1 1 203 HIS CG C -0.667 -3.814 -21.562 1.00 . A A . 278 HIS CG 1 1
6 19064 1 1 203 HIS H H 0.777 -5.789 -19.772 1.00 . A A . 278 HIS H 1 1
6 19065 1 1 203 HIS HA H 2.273 -3.265 -19.804 1.00 . A A . 278 HIS HA 1 1
6 19066 1 1 203 HIS HB2 H 0.582 -2.171 -21.192 1.00 . A A . 278 HIS HB2 1 1
6 19067 1 1 203 HIS HB3 H 1.355 -3.502 -22.039 1.00 . A A . 278 HIS HB3 1 1
6 19068 1 1 203 HIS HD1 H -1.458 -2.240 -22.734 1.00 . A A . 278 HIS HD1 1 1
6 19069 1 1 203 HIS HD2 H -0.807 -5.788 -20.649 1.00 . A A . 278 HIS HD2 1 1
6 19070 1 1 203 HIS HE1 H -3.531 -3.637 -23.083 1.00 . A A . 278 HIS HE1 1 1
6 19071 1 1 203 HIS HE2 H -3.088 -5.801 -21.866 1.00 . A A . 278 HIS HE2 1 1
6 19072 1 1 203 HIS N N 1.532 -5.171 -19.917 1.00 . A A . 278 HIS N 1 1
6 19073 1 1 203 HIS ND1 N -1.582 -3.145 -22.346 1.00 . A A . 278 HIS ND1 1 1
6 19074 1 1 203 HIS NE2 N -2.473 -5.030 -21.856 1.00 . A A . 278 HIS NE2 1 1
6 19075 1 1 203 HIS O O -0.542 -3.925 -18.369 1.00 . A A . 278 HIS O 1 1
6 19076 1 1 204 ALA C C -0.844 -0.598 -17.404 1.00 . A A . 279 ALA C 1 1
6 19077 1 1 204 ALA CA C 0.186 -1.631 -16.961 1.00 . A A . 279 ALA CA 1 1
6 19078 1 1 204 ALA CB C 1.183 -1.009 -15.995 1.00 . A A . 279 ALA CB 1 1
6 19079 1 1 204 ALA H H 1.699 -1.758 -18.428 1.00 . A A . 279 ALA H 1 1
6 19080 1 1 204 ALA HA H -0.321 -2.435 -16.447 1.00 . A A . 279 ALA HA 1 1
6 19081 1 1 204 ALA HB1 H 1.733 -0.227 -16.499 1.00 . A A . 279 ALA HB1 1 1
6 19082 1 1 204 ALA HB2 H 1.869 -1.766 -15.647 1.00 . A A . 279 ALA HB2 1 1
6 19083 1 1 204 ALA HB3 H 0.654 -0.589 -15.153 1.00 . A A . 279 ALA HB3 1 1
6 19084 1 1 204 ALA N N 0.880 -2.196 -18.104 1.00 . A A . 279 ALA N 1 1
6 19085 1 1 204 ALA O O -0.560 0.261 -18.246 1.00 . A A . 279 ALA O 1 1
6 19086 1 1 205 ALA C C -3.021 1.464 -16.384 1.00 . A A . 280 ALA C 1 1
6 19087 1 1 205 ALA CA C -3.145 0.176 -17.191 1.00 . A A . 280 ALA CA 1 1
6 19088 1 1 205 ALA CB C -4.482 -0.492 -16.914 1.00 . A A . 280 ALA CB 1 1
6 19089 1 1 205 ALA H H -2.212 -1.465 -16.238 1.00 . A A . 280 ALA H 1 1
6 19090 1 1 205 ALA HA H -3.097 0.413 -18.244 1.00 . A A . 280 ALA HA 1 1
6 19091 1 1 205 ALA HB1 H -4.577 -0.676 -15.852 1.00 . A A . 280 ALA HB1 1 1
6 19092 1 1 205 ALA HB2 H -4.532 -1.431 -17.445 1.00 . A A . 280 ALA HB2 1 1
6 19093 1 1 205 ALA HB3 H -5.283 0.152 -17.242 1.00 . A A . 280 ALA HB3 1 1
6 19094 1 1 205 ALA N N -2.055 -0.737 -16.883 1.00 . A A . 280 ALA N 1 1
6 19095 1 1 205 ALA O O -3.418 2.539 -16.839 1.00 . A A . 280 ALA O 1 1
6 19096 1 1 206 THR C C -0.926 2.559 -13.724 1.00 . A A . 281 THR C 1 1
6 19097 1 1 206 THR CA C -2.347 2.491 -14.291 1.00 . A A . 281 THR CA 1 1
6 19098 1 1 206 THR CB C -3.379 2.460 -13.137 1.00 . A A . 281 THR CB 1 1
6 19099 1 1 206 THR CG2 C -3.192 1.233 -12.256 1.00 . A A . 281 THR CG2 1 1
6 19100 1 1 206 THR H H -2.266 0.449 -14.833 1.00 . A A . 281 THR H 1 1
6 19101 1 1 206 THR HA H -2.526 3.380 -14.878 1.00 . A A . 281 THR HA 1 1
6 19102 1 1 206 THR HB H -4.369 2.421 -13.571 1.00 . A A . 281 THR HB 1 1
6 19103 1 1 206 THR HG1 H -3.926 4.287 -12.636 1.00 . A A . 281 THR HG1 1 1
6 19104 1 1 206 THR HG21 H -2.186 1.221 -11.860 1.00 . A A . 281 THR HG21 1 1
6 19105 1 1 206 THR HG22 H -3.359 0.339 -12.841 1.00 . A A . 281 THR HG22 1 1
6 19106 1 1 206 THR HG23 H -3.898 1.266 -11.440 1.00 . A A . 281 THR HG23 1 1
6 19107 1 1 206 THR N N -2.508 1.342 -15.166 1.00 . A A . 281 THR N 1 1
6 19108 1 1 206 THR O O -0.172 1.582 -13.785 1.00 . A A . 281 THR O 1 1
6 19109 1 1 206 THR OG1 O -3.273 3.646 -12.338 1.00 . A A . 281 THR OG1 1 1
6 19110 1 1 207 ILE C C 0.992 3.007 -11.369 1.00 . A A . 282 ILE C 1 1
6 19111 1 1 207 ILE CA C 0.729 3.936 -12.560 1.00 . A A . 282 ILE CA 1 1
6 19112 1 1 207 ILE CB C 0.869 5.418 -12.120 1.00 . A A . 282 ILE CB 1 1
6 19113 1 1 207 ILE CD1 C 3.164 5.917 -13.047 1.00 . A A . 282 ILE CD1 1 1
6 19114 1 1 207 ILE CG1 C 2.317 5.768 -11.808 1.00 . A A . 282 ILE CG1 1 1
6 19115 1 1 207 ILE CG2 C -0.020 5.724 -10.922 1.00 . A A . 282 ILE CG2 1 1
6 19116 1 1 207 ILE H H -1.292 4.377 -12.983 1.00 . A A . 282 ILE H 1 1
6 19117 1 1 207 ILE HA H 1.460 3.736 -13.331 1.00 . A A . 282 ILE HA 1 1
6 19118 1 1 207 ILE HB H 0.539 6.037 -12.941 1.00 . A A . 282 ILE HB 1 1
6 19119 1 1 207 ILE HD11 H 2.654 6.555 -13.755 1.00 . A A . 282 ILE HD11 1 1
6 19120 1 1 207 ILE HD12 H 3.333 4.947 -13.489 1.00 . A A . 282 ILE HD12 1 1
6 19121 1 1 207 ILE HD13 H 4.107 6.363 -12.781 1.00 . A A . 282 ILE HD13 1 1
6 19122 1 1 207 ILE HG12 H 2.348 6.703 -11.266 1.00 . A A . 282 ILE HG12 1 1
6 19123 1 1 207 ILE HG13 H 2.745 4.987 -11.197 1.00 . A A . 282 ILE HG13 1 1
6 19124 1 1 207 ILE HG21 H -1.047 5.495 -11.164 1.00 . A A . 282 ILE HG21 1 1
6 19125 1 1 207 ILE HG22 H 0.063 6.773 -10.672 1.00 . A A . 282 ILE HG22 1 1
6 19126 1 1 207 ILE HG23 H 0.295 5.127 -10.078 1.00 . A A . 282 ILE HG23 1 1
6 19127 1 1 207 ILE N N -0.598 3.695 -13.116 1.00 . A A . 282 ILE N 1 1
6 19128 1 1 207 ILE O O 2.140 2.679 -11.056 1.00 . A A . 282 ILE O 1 1
6 19129 1 1 208 ASP C C 0.656 0.349 -9.956 1.00 . A A . 283 ASP C 1 1
6 19130 1 1 208 ASP CA C -0.025 1.663 -9.584 1.00 . A A . 283 ASP CA 1 1
6 19131 1 1 208 ASP CB C -1.439 1.391 -9.063 1.00 . A A . 283 ASP CB 1 1
6 19132 1 1 208 ASP CG C -1.482 0.305 -8.005 1.00 . A A . 283 ASP CG 1 1
6 19133 1 1 208 ASP H H -0.966 2.918 -10.997 1.00 . A A . 283 ASP H 1 1
6 19134 1 1 208 ASP HA H 0.548 2.146 -8.808 1.00 . A A . 283 ASP HA 1 1
6 19135 1 1 208 ASP HB2 H -1.834 2.298 -8.631 1.00 . A A . 283 ASP HB2 1 1
6 19136 1 1 208 ASP HB3 H -2.069 1.088 -9.887 1.00 . A A . 283 ASP HB3 1 1
6 19137 1 1 208 ASP N N -0.091 2.573 -10.728 1.00 . A A . 283 ASP N 1 1
6 19138 1 1 208 ASP O O 1.536 -0.134 -9.243 1.00 . A A . 283 ASP O 1 1
6 19139 1 1 208 ASP OD1 O -2.020 -0.780 -8.290 1.00 . A A . 283 ASP OD1 1 1
6 19140 1 1 208 ASP OD2 O -0.942 0.524 -6.899 1.00 . A A . 283 ASP OD2 1 1
6 19141 1 1 209 GLU C C 2.338 -1.255 -11.955 1.00 . A A . 284 GLU C 1 1
6 19142 1 1 209 GLU CA C 0.866 -1.433 -11.593 1.00 . A A . 284 GLU CA 1 1
6 19143 1 1 209 GLU CB C 0.086 -1.931 -12.810 1.00 . A A . 284 GLU CB 1 1
6 19144 1 1 209 GLU CD C -2.175 -2.435 -13.805 1.00 . A A . 284 GLU CD 1 1
6 19145 1 1 209 GLU CG C -1.396 -2.135 -12.544 1.00 . A A . 284 GLU CG 1 1
6 19146 1 1 209 GLU H H -0.303 0.324 -11.707 1.00 . A A . 284 GLU H 1 1
6 19147 1 1 209 GLU HA H 0.781 -2.155 -10.796 1.00 . A A . 284 GLU HA 1 1
6 19148 1 1 209 GLU HB2 H 0.190 -1.212 -13.608 1.00 . A A . 284 GLU HB2 1 1
6 19149 1 1 209 GLU HB3 H 0.505 -2.874 -13.129 1.00 . A A . 284 GLU HB3 1 1
6 19150 1 1 209 GLU HG2 H -1.517 -2.960 -11.861 1.00 . A A . 284 GLU HG2 1 1
6 19151 1 1 209 GLU HG3 H -1.798 -1.235 -12.099 1.00 . A A . 284 GLU HG3 1 1
6 19152 1 1 209 GLU N N 0.308 -0.172 -11.123 1.00 . A A . 284 GLU N 1 1
6 19153 1 1 209 GLU O O 3.145 -2.174 -11.813 1.00 . A A . 284 GLU O 1 1
6 19154 1 1 209 GLU OE1 O -2.768 -1.505 -14.389 1.00 . A A . 284 GLU OE1 1 1
6 19155 1 1 209 GLU OE2 O -2.190 -3.608 -14.221 1.00 . A A . 284 GLU OE2 1 1
6 19156 1 1 210 LEU C C 4.963 0.232 -11.598 1.00 . A A . 285 LEU C 1 1
6 19157 1 1 210 LEU CA C 4.032 0.277 -12.811 1.00 . A A . 285 LEU CA 1 1
6 19158 1 1 210 LEU CB C 4.060 1.679 -13.436 1.00 . A A . 285 LEU CB 1 1
6 19159 1 1 210 LEU CD1 C 4.854 3.274 -15.183 1.00 . A A . 285 LEU CD1 1 1
6 19160 1 1 210 LEU CD2 C 6.505 1.819 -14.019 1.00 . A A . 285 LEU CD2 1 1
6 19161 1 1 210 LEU CG C 5.085 1.911 -14.550 1.00 . A A . 285 LEU CG 1 1
6 19162 1 1 210 LEU H H 1.975 0.624 -12.493 1.00 . A A . 285 LEU H 1 1
6 19163 1 1 210 LEU HA H 4.363 -0.444 -13.541 1.00 . A A . 285 LEU HA 1 1
6 19164 1 1 210 LEU HB2 H 3.080 1.893 -13.832 1.00 . A A . 285 LEU HB2 1 1
6 19165 1 1 210 LEU HB3 H 4.269 2.386 -12.646 1.00 . A A . 285 LEU HB3 1 1
6 19166 1 1 210 LEU HD11 H 4.992 4.045 -14.439 1.00 . A A . 285 LEU HD11 1 1
6 19167 1 1 210 LEU HD12 H 3.846 3.324 -15.570 1.00 . A A . 285 LEU HD12 1 1
6 19168 1 1 210 LEU HD13 H 5.557 3.422 -15.990 1.00 . A A . 285 LEU HD13 1 1
6 19169 1 1 210 LEU HD21 H 7.203 1.947 -14.833 1.00 . A A . 285 LEU HD21 1 1
6 19170 1 1 210 LEU HD22 H 6.658 0.852 -13.563 1.00 . A A . 285 LEU HD22 1 1
6 19171 1 1 210 LEU HD23 H 6.666 2.594 -13.283 1.00 . A A . 285 LEU HD23 1 1
6 19172 1 1 210 LEU HG H 4.957 1.160 -15.316 1.00 . A A . 285 LEU HG 1 1
6 19173 1 1 210 LEU N N 2.668 -0.060 -12.424 1.00 . A A . 285 LEU N 1 1
6 19174 1 1 210 LEU O O 5.961 -0.489 -11.593 1.00 . A A . 285 LEU O 1 1
6 19175 1 1 211 ARG C C 5.669 -0.257 -8.712 1.00 . A A . 286 ARG C 1 1
6 19176 1 1 211 ARG CA C 5.452 1.102 -9.374 1.00 . A A . 286 ARG CA 1 1
6 19177 1 1 211 ARG CB C 4.889 2.111 -8.363 1.00 . A A . 286 ARG CB 1 1
6 19178 1 1 211 ARG CD C 3.341 2.573 -6.454 1.00 . A A . 286 ARG CD 1 1
6 19179 1 1 211 ARG CG C 3.606 1.691 -7.665 1.00 . A A . 286 ARG CG 1 1
6 19180 1 1 211 ARG CZ C 4.819 3.487 -4.688 1.00 . A A . 286 ARG CZ 1 1
6 19181 1 1 211 ARG H H 3.808 1.554 -10.641 1.00 . A A . 286 ARG H 1 1
6 19182 1 1 211 ARG HA H 6.419 1.461 -9.699 1.00 . A A . 286 ARG HA 1 1
6 19183 1 1 211 ARG HB2 H 5.634 2.288 -7.604 1.00 . A A . 286 ARG HB2 1 1
6 19184 1 1 211 ARG HB3 H 4.697 3.038 -8.882 1.00 . A A . 286 ARG HB3 1 1
6 19185 1 1 211 ARG HD2 H 3.245 3.599 -6.782 1.00 . A A . 286 ARG HD2 1 1
6 19186 1 1 211 ARG HD3 H 2.420 2.258 -5.986 1.00 . A A . 286 ARG HD3 1 1
6 19187 1 1 211 ARG HE H 4.900 1.616 -5.403 1.00 . A A . 286 ARG HE 1 1
6 19188 1 1 211 ARG HG2 H 2.780 1.780 -8.356 1.00 . A A . 286 ARG HG2 1 1
6 19189 1 1 211 ARG HG3 H 3.701 0.666 -7.339 1.00 . A A . 286 ARG HG3 1 1
6 19190 1 1 211 ARG HH11 H 3.469 4.818 -5.396 1.00 . A A . 286 ARG HH11 1 1
6 19191 1 1 211 ARG HH12 H 4.555 5.438 -4.188 1.00 . A A . 286 ARG HH12 1 1
6 19192 1 1 211 ARG HH21 H 6.269 2.400 -3.753 1.00 . A A . 286 ARG HH21 1 1
6 19193 1 1 211 ARG HH22 H 6.100 4.047 -3.220 1.00 . A A . 286 ARG HH22 1 1
6 19194 1 1 211 ARG N N 4.619 1.004 -10.570 1.00 . A A . 286 ARG N 1 1
6 19195 1 1 211 ARG NE N 4.425 2.485 -5.475 1.00 . A A . 286 ARG NE 1 1
6 19196 1 1 211 ARG NH1 N 4.224 4.671 -4.757 1.00 . A A . 286 ARG NH1 1 1
6 19197 1 1 211 ARG NH2 N 5.806 3.300 -3.817 1.00 . A A . 286 ARG NH2 1 1
6 19198 1 1 211 ARG O O 6.803 -0.615 -8.390 1.00 . A A . 286 ARG O 1 1
6 19199 1 1 212 GLU C C 5.608 -3.276 -8.769 1.00 . A A . 287 GLU C 1 1
6 19200 1 1 212 GLU CA C 4.738 -2.348 -7.931 1.00 . A A . 287 GLU CA 1 1
6 19201 1 1 212 GLU CB C 3.375 -2.993 -7.672 1.00 . A A . 287 GLU CB 1 1
6 19202 1 1 212 GLU CD C 1.641 -4.500 -8.703 1.00 . A A . 287 GLU CD 1 1
6 19203 1 1 212 GLU CG C 2.613 -3.363 -8.931 1.00 . A A . 287 GLU CG 1 1
6 19204 1 1 212 GLU H H 3.736 -0.758 -8.915 1.00 . A A . 287 GLU H 1 1
6 19205 1 1 212 GLU HA H 5.228 -2.186 -6.983 1.00 . A A . 287 GLU HA 1 1
6 19206 1 1 212 GLU HB2 H 3.524 -3.891 -7.091 1.00 . A A . 287 GLU HB2 1 1
6 19207 1 1 212 GLU HB3 H 2.769 -2.304 -7.100 1.00 . A A . 287 GLU HB3 1 1
6 19208 1 1 212 GLU HG2 H 2.066 -2.501 -9.274 1.00 . A A . 287 GLU HG2 1 1
6 19209 1 1 212 GLU HG3 H 3.322 -3.662 -9.690 1.00 . A A . 287 GLU HG3 1 1
6 19210 1 1 212 GLU N N 4.610 -1.049 -8.576 1.00 . A A . 287 GLU N 1 1
6 19211 1 1 212 GLU O O 6.326 -4.119 -8.234 1.00 . A A . 287 GLU O 1 1
6 19212 1 1 212 GLU OE1 O 0.861 -4.444 -7.732 1.00 . A A . 287 GLU OE1 1 1
6 19213 1 1 212 GLU OE2 O 1.670 -5.471 -9.486 1.00 . A A . 287 GLU OE2 1 1
6 19214 1 1 213 ALA C C 7.810 -3.580 -10.892 1.00 . A A . 288 ALA C 1 1
6 19215 1 1 213 ALA CA C 6.329 -3.918 -11.003 1.00 . A A . 288 ALA CA 1 1
6 19216 1 1 213 ALA CB C 5.832 -3.713 -12.423 1.00 . A A . 288 ALA CB 1 1
6 19217 1 1 213 ALA H H 4.940 -2.429 -10.460 1.00 . A A . 288 ALA H 1 1
6 19218 1 1 213 ALA HA H 6.184 -4.957 -10.741 1.00 . A A . 288 ALA HA 1 1
6 19219 1 1 213 ALA HB1 H 6.026 -2.694 -12.725 1.00 . A A . 288 ALA HB1 1 1
6 19220 1 1 213 ALA HB2 H 4.766 -3.898 -12.460 1.00 . A A . 288 ALA HB2 1 1
6 19221 1 1 213 ALA HB3 H 6.342 -4.392 -13.089 1.00 . A A . 288 ALA HB3 1 1
6 19222 1 1 213 ALA N N 5.542 -3.111 -10.087 1.00 . A A . 288 ALA N 1 1
6 19223 1 1 213 ALA O O 8.670 -4.461 -10.979 1.00 . A A . 288 ALA O 1 1
6 19224 1 1 214 LEU C C 10.031 -2.248 -9.187 1.00 . A A . 289 LEU C 1 1
6 19225 1 1 214 LEU CA C 9.484 -1.846 -10.554 1.00 . A A . 289 LEU CA 1 1
6 19226 1 1 214 LEU CB C 9.591 -0.326 -10.724 1.00 . A A . 289 LEU CB 1 1
6 19227 1 1 214 LEU CD1 C 9.513 1.695 -12.204 1.00 . A A . 289 LEU CD1 1 1
6 19228 1 1 214 LEU CD2 C 9.741 -0.582 -13.229 1.00 . A A . 289 LEU CD2 1 1
6 19229 1 1 214 LEU CG C 9.138 0.226 -12.081 1.00 . A A . 289 LEU CG 1 1
6 19230 1 1 214 LEU H H 7.383 -1.630 -10.743 1.00 . A A . 289 LEU H 1 1
6 19231 1 1 214 LEU HA H 10.073 -2.328 -11.317 1.00 . A A . 289 LEU HA 1 1
6 19232 1 1 214 LEU HB2 H 8.994 0.139 -9.954 1.00 . A A . 289 LEU HB2 1 1
6 19233 1 1 214 LEU HB3 H 10.624 -0.043 -10.572 1.00 . A A . 289 LEU HB3 1 1
6 19234 1 1 214 LEU HD11 H 9.034 2.256 -11.413 1.00 . A A . 289 LEU HD11 1 1
6 19235 1 1 214 LEU HD12 H 9.182 2.072 -13.160 1.00 . A A . 289 LEU HD12 1 1
6 19236 1 1 214 LEU HD13 H 10.585 1.805 -12.125 1.00 . A A . 289 LEU HD13 1 1
6 19237 1 1 214 LEU HD21 H 9.472 -1.622 -13.114 1.00 . A A . 289 LEU HD21 1 1
6 19238 1 1 214 LEU HD22 H 10.816 -0.483 -13.216 1.00 . A A . 289 LEU HD22 1 1
6 19239 1 1 214 LEU HD23 H 9.356 -0.215 -14.170 1.00 . A A . 289 LEU HD23 1 1
6 19240 1 1 214 LEU HG H 8.059 0.156 -12.150 1.00 . A A . 289 LEU HG 1 1
6 19241 1 1 214 LEU N N 8.105 -2.296 -10.708 1.00 . A A . 289 LEU N 1 1
6 19242 1 1 214 LEU O O 11.240 -2.406 -9.012 1.00 . A A . 289 LEU O 1 1
6 19243 1 1 215 GLY C C 9.613 -1.643 -5.952 1.00 . A A . 290 GLY C 1 1
6 19244 1 1 215 GLY CA C 9.535 -2.822 -6.895 1.00 . A A . 290 GLY CA 1 1
6 19245 1 1 215 GLY H H 8.183 -2.274 -8.426 1.00 . A A . 290 GLY H 1 1
6 19246 1 1 215 GLY HA2 H 8.822 -3.537 -6.510 1.00 . A A . 290 GLY HA2 1 1
6 19247 1 1 215 GLY HA3 H 10.508 -3.288 -6.949 1.00 . A A . 290 GLY HA3 1 1
6 19248 1 1 215 GLY N N 9.132 -2.426 -8.229 1.00 . A A . 290 GLY N 1 1
6 19249 1 1 215 GLY O O 10.378 -1.658 -4.988 1.00 . A A . 290 GLY O 1 1
6 19250 1 1 216 VAL C C 7.418 0.768 -4.781 1.00 . A A . 291 VAL C 1 1
6 19251 1 1 216 VAL CA C 8.798 0.569 -5.408 1.00 . A A . 291 VAL CA 1 1
6 19252 1 1 216 VAL CB C 9.213 1.813 -6.227 1.00 . A A . 291 VAL CB 1 1
6 19253 1 1 216 VAL CG1 C 8.247 2.092 -7.360 1.00 . A A . 291 VAL CG1 1 1
6 19254 1 1 216 VAL CG2 C 9.331 3.016 -5.318 1.00 . A A . 291 VAL CG2 1 1
6 19255 1 1 216 VAL H H 8.114 -0.740 -6.905 1.00 . A A . 291 VAL H 1 1
6 19256 1 1 216 VAL HA H 9.525 0.442 -4.617 1.00 . A A . 291 VAL HA 1 1
6 19257 1 1 216 VAL HB H 10.184 1.627 -6.658 1.00 . A A . 291 VAL HB 1 1
6 19258 1 1 216 VAL HG11 H 7.275 2.326 -6.953 1.00 . A A . 291 VAL HG11 1 1
6 19259 1 1 216 VAL HG12 H 8.176 1.222 -7.992 1.00 . A A . 291 VAL HG12 1 1
6 19260 1 1 216 VAL HG13 H 8.606 2.931 -7.939 1.00 . A A . 291 VAL HG13 1 1
6 19261 1 1 216 VAL HG21 H 10.055 2.808 -4.544 1.00 . A A . 291 VAL HG21 1 1
6 19262 1 1 216 VAL HG22 H 8.372 3.221 -4.869 1.00 . A A . 291 VAL HG22 1 1
6 19263 1 1 216 VAL HG23 H 9.652 3.870 -5.893 1.00 . A A . 291 VAL HG23 1 1
6 19264 1 1 216 VAL N N 8.801 -0.633 -6.216 1.00 . A A . 291 VAL N 1 1
6 19265 1 1 216 VAL O O 7.342 1.027 -3.567 1.00 . A A . 291 VAL O 1 1
6 19266 1 1 216 VAL OXT O 6.404 0.611 -5.494 1.00 . A A . 291 VAL OXT 1 1
7 19267 1 1 1 GLY C C 15.042 -8.467 -8.005 1.00 . A A . 76 GLY C 1 1
7 19268 1 1 1 GLY CA C 16.364 -9.170 -7.813 1.00 . A A . 76 GLY CA 1 1
7 19269 1 1 1 GLY H1 H 17.187 -10.689 -6.645 1.00 . A A . 76 GLY H1 1 1
7 19270 1 1 1 GLY H2 H 15.569 -10.952 -7.085 1.00 . A A . 76 GLY H2 1 1
7 19271 1 1 1 GLY H3 H 15.939 -9.826 -5.878 1.00 . A A . 76 GLY H3 1 1
7 19272 1 1 1 GLY HA2 H 17.106 -8.448 -7.503 1.00 . A A . 76 GLY HA2 1 1
7 19273 1 1 1 GLY HA3 H 16.668 -9.614 -8.750 1.00 . A A . 76 GLY HA3 1 1
7 19274 1 1 1 GLY N N 16.262 -10.233 -6.784 1.00 . A A . 76 GLY N 1 1
7 19275 1 1 1 GLY O O 14.232 -8.870 -8.838 1.00 . A A . 76 GLY O 1 1
7 19276 1 1 2 GLU C C 13.702 -5.411 -8.110 1.00 . A A . 77 GLU C 1 1
7 19277 1 1 2 GLU CA C 13.575 -6.683 -7.284 1.00 . A A . 77 GLU CA 1 1
7 19278 1 1 2 GLU CB C 13.114 -6.330 -5.862 1.00 . A A . 77 GLU CB 1 1
7 19279 1 1 2 GLU CD C 14.346 -8.142 -4.569 1.00 . A A . 77 GLU CD 1 1
7 19280 1 1 2 GLU CG C 13.003 -7.521 -4.910 1.00 . A A . 77 GLU CG 1 1
7 19281 1 1 2 GLU H H 15.569 -7.055 -6.695 1.00 . A A . 77 GLU H 1 1
7 19282 1 1 2 GLU HA H 12.837 -7.325 -7.742 1.00 . A A . 77 GLU HA 1 1
7 19283 1 1 2 GLU HB2 H 13.814 -5.627 -5.438 1.00 . A A . 77 GLU HB2 1 1
7 19284 1 1 2 GLU HB3 H 12.143 -5.859 -5.923 1.00 . A A . 77 GLU HB3 1 1
7 19285 1 1 2 GLU HG2 H 12.538 -7.190 -3.994 1.00 . A A . 77 GLU HG2 1 1
7 19286 1 1 2 GLU HG3 H 12.382 -8.275 -5.374 1.00 . A A . 77 GLU HG3 1 1
7 19287 1 1 2 GLU N N 14.835 -7.400 -7.255 1.00 . A A . 77 GLU N 1 1
7 19288 1 1 2 GLU O O 13.434 -5.406 -9.313 1.00 . A A . 77 GLU O 1 1
7 19289 1 1 2 GLU OE1 O 15.239 -7.419 -4.094 1.00 . A A . 77 GLU OE1 1 1
7 19290 1 1 2 GLU OE2 O 14.516 -9.361 -4.786 1.00 . A A . 77 GLU OE2 1 1
7 19291 1 1 3 SER C C 15.604 -3.005 -8.966 1.00 . A A . 78 SER C 1 1
7 19292 1 1 3 SER CA C 14.348 -3.068 -8.107 1.00 . A A . 78 SER CA 1 1
7 19293 1 1 3 SER CB C 14.384 -1.981 -7.032 1.00 . A A . 78 SER CB 1 1
7 19294 1 1 3 SER H H 14.485 -4.465 -6.539 1.00 . A A . 78 SER H 1 1
7 19295 1 1 3 SER HA H 13.485 -2.906 -8.736 1.00 . A A . 78 SER HA 1 1
7 19296 1 1 3 SER HB2 H 14.883 -1.108 -7.424 1.00 . A A . 78 SER HB2 1 1
7 19297 1 1 3 SER HB3 H 13.375 -1.722 -6.748 1.00 . A A . 78 SER HB3 1 1
7 19298 1 1 3 SER HG H 16.039 -2.409 -6.047 1.00 . A A . 78 SER HG 1 1
7 19299 1 1 3 SER N N 14.198 -4.363 -7.471 1.00 . A A . 78 SER N 1 1
7 19300 1 1 3 SER O O 16.647 -3.551 -8.601 1.00 . A A . 78 SER O 1 1
7 19301 1 1 3 SER OG O 15.084 -2.426 -5.878 1.00 . A A . 78 SER OG 1 1
7 19302 1 1 4 PRO C C 17.547 -1.095 -10.553 1.00 . A A . 79 PRO C 1 1
7 19303 1 1 4 PRO CA C 16.646 -2.223 -11.047 1.00 . A A . 79 PRO CA 1 1
7 19304 1 1 4 PRO CB C 16.002 -1.852 -12.384 1.00 . A A . 79 PRO CB 1 1
7 19305 1 1 4 PRO CD C 14.254 -1.902 -10.761 1.00 . A A . 79 PRO CD 1 1
7 19306 1 1 4 PRO CG C 14.722 -1.198 -12.006 1.00 . A A . 79 PRO CG 1 1
7 19307 1 1 4 PRO HA H 17.225 -3.128 -11.156 1.00 . A A . 79 PRO HA 1 1
7 19308 1 1 4 PRO HB2 H 16.648 -1.176 -12.927 1.00 . A A . 79 PRO HB2 1 1
7 19309 1 1 4 PRO HB3 H 15.833 -2.745 -12.967 1.00 . A A . 79 PRO HB3 1 1
7 19310 1 1 4 PRO HD2 H 13.764 -1.207 -10.094 1.00 . A A . 79 PRO HD2 1 1
7 19311 1 1 4 PRO HD3 H 13.591 -2.715 -11.016 1.00 . A A . 79 PRO HD3 1 1
7 19312 1 1 4 PRO HG2 H 14.892 -0.151 -11.805 1.00 . A A . 79 PRO HG2 1 1
7 19313 1 1 4 PRO HG3 H 14.000 -1.315 -12.802 1.00 . A A . 79 PRO HG3 1 1
7 19314 1 1 4 PRO N N 15.501 -2.413 -10.163 1.00 . A A . 79 PRO N 1 1
7 19315 1 1 4 PRO O O 17.177 -0.345 -9.651 1.00 . A A . 79 PRO O 1 1
7 19316 1 1 5 GLN C C 19.364 1.351 -11.598 1.00 . A A . 80 GLN C 1 1
7 19317 1 1 5 GLN CA C 19.643 0.097 -10.787 1.00 . A A . 80 GLN CA 1 1
7 19318 1 1 5 GLN CB C 21.091 -0.365 -10.994 1.00 . A A . 80 GLN CB 1 1
7 19319 1 1 5 GLN CD C 22.013 0.747 -8.911 1.00 . A A . 80 GLN CD 1 1
7 19320 1 1 5 GLN CG C 22.132 0.584 -10.417 1.00 . A A . 80 GLN CG 1 1
7 19321 1 1 5 GLN H H 18.920 -1.529 -11.935 1.00 . A A . 80 GLN H 1 1
7 19322 1 1 5 GLN HA H 19.485 0.315 -9.742 1.00 . A A . 80 GLN HA 1 1
7 19323 1 1 5 GLN HB2 H 21.217 -1.330 -10.525 1.00 . A A . 80 GLN HB2 1 1
7 19324 1 1 5 GLN HB3 H 21.276 -0.465 -12.054 1.00 . A A . 80 GLN HB3 1 1
7 19325 1 1 5 GLN HE21 H 23.231 -0.794 -8.617 1.00 . A A . 80 GLN HE21 1 1
7 19326 1 1 5 GLN HE22 H 22.626 -0.031 -7.191 1.00 . A A . 80 GLN HE22 1 1
7 19327 1 1 5 GLN HG2 H 23.117 0.201 -10.642 1.00 . A A . 80 GLN HG2 1 1
7 19328 1 1 5 GLN HG3 H 22.012 1.554 -10.878 1.00 . A A . 80 GLN HG3 1 1
7 19329 1 1 5 GLN N N 18.705 -0.945 -11.177 1.00 . A A . 80 GLN N 1 1
7 19330 1 1 5 GLN NE2 N 22.693 -0.112 -8.166 1.00 . A A . 80 GLN NE2 1 1
7 19331 1 1 5 GLN O O 19.690 2.461 -11.180 1.00 . A A . 80 GLN O 1 1
7 19332 1 1 5 GLN OE1 O 21.318 1.634 -8.422 1.00 . A A . 80 GLN OE1 1 1
7 19333 1 1 6 LEU C C 17.073 2.029 -14.348 1.00 . A A . 81 LEU C 1 1
7 19334 1 1 6 LEU CA C 18.363 2.294 -13.593 1.00 . A A . 81 LEU CA 1 1
7 19335 1 1 6 LEU CB C 19.486 2.572 -14.593 1.00 . A A . 81 LEU CB 1 1
7 19336 1 1 6 LEU CD1 C 19.239 5.049 -14.837 1.00 . A A . 81 LEU CD1 1 1
7 19337 1 1 6 LEU CD2 C 20.246 3.705 -16.687 1.00 . A A . 81 LEU CD2 1 1
7 19338 1 1 6 LEU CG C 19.221 3.719 -15.567 1.00 . A A . 81 LEU CG 1 1
7 19339 1 1 6 LEU H H 18.459 0.260 -13.016 1.00 . A A . 81 LEU H 1 1
7 19340 1 1 6 LEU HA H 18.227 3.164 -12.969 1.00 . A A . 81 LEU HA 1 1
7 19341 1 1 6 LEU HB2 H 20.386 2.798 -14.041 1.00 . A A . 81 LEU HB2 1 1
7 19342 1 1 6 LEU HB3 H 19.653 1.676 -15.169 1.00 . A A . 81 LEU HB3 1 1
7 19343 1 1 6 LEU HD11 H 18.466 5.056 -14.085 1.00 . A A . 81 LEU HD11 1 1
7 19344 1 1 6 LEU HD12 H 19.065 5.848 -15.543 1.00 . A A . 81 LEU HD12 1 1
7 19345 1 1 6 LEU HD13 H 20.201 5.186 -14.365 1.00 . A A . 81 LEU HD13 1 1
7 19346 1 1 6 LEU HD21 H 20.265 2.726 -17.146 1.00 . A A . 81 LEU HD21 1 1
7 19347 1 1 6 LEU HD22 H 21.221 3.933 -16.285 1.00 . A A . 81 LEU HD22 1 1
7 19348 1 1 6 LEU HD23 H 19.980 4.445 -17.428 1.00 . A A . 81 LEU HD23 1 1
7 19349 1 1 6 LEU HG H 18.241 3.592 -16.007 1.00 . A A . 81 LEU HG 1 1
7 19350 1 1 6 LEU N N 18.705 1.172 -12.735 1.00 . A A . 81 LEU N 1 1
7 19351 1 1 6 LEU O O 16.863 0.936 -14.890 1.00 . A A . 81 LEU O 1 1
7 19352 1 1 7 VAL C C 14.903 3.996 -16.162 1.00 . A A . 82 VAL C 1 1
7 19353 1 1 7 VAL CA C 14.946 2.929 -15.077 1.00 . A A . 82 VAL CA 1 1
7 19354 1 1 7 VAL CB C 13.727 3.086 -14.148 1.00 . A A . 82 VAL CB 1 1
7 19355 1 1 7 VAL CG1 C 12.438 2.810 -14.905 1.00 . A A . 82 VAL CG1 1 1
7 19356 1 1 7 VAL CG2 C 13.848 2.166 -12.948 1.00 . A A . 82 VAL CG2 1 1
7 19357 1 1 7 VAL H H 16.402 3.847 -13.859 1.00 . A A . 82 VAL H 1 1
7 19358 1 1 7 VAL HA H 14.899 1.955 -15.545 1.00 . A A . 82 VAL HA 1 1
7 19359 1 1 7 VAL HB H 13.700 4.107 -13.792 1.00 . A A . 82 VAL HB 1 1
7 19360 1 1 7 VAL HG11 H 12.372 3.470 -15.755 1.00 . A A . 82 VAL HG11 1 1
7 19361 1 1 7 VAL HG12 H 11.594 2.981 -14.249 1.00 . A A . 82 VAL HG12 1 1
7 19362 1 1 7 VAL HG13 H 12.430 1.784 -15.243 1.00 . A A . 82 VAL HG13 1 1
7 19363 1 1 7 VAL HG21 H 12.980 2.287 -12.318 1.00 . A A . 82 VAL HG21 1 1
7 19364 1 1 7 VAL HG22 H 14.739 2.416 -12.390 1.00 . A A . 82 VAL HG22 1 1
7 19365 1 1 7 VAL HG23 H 13.908 1.140 -13.284 1.00 . A A . 82 VAL HG23 1 1
7 19366 1 1 7 VAL N N 16.196 3.020 -14.352 1.00 . A A . 82 VAL N 1 1
7 19367 1 1 7 VAL O O 15.083 5.186 -15.886 1.00 . A A . 82 VAL O 1 1
7 19368 1 1 8 ILE C C 13.247 4.832 -18.879 1.00 . A A . 83 ILE C 1 1
7 19369 1 1 8 ILE CA C 14.682 4.450 -18.534 1.00 . A A . 83 ILE CA 1 1
7 19370 1 1 8 ILE CB C 15.339 3.796 -19.771 1.00 . A A . 83 ILE CB 1 1
7 19371 1 1 8 ILE CD1 C 17.632 4.836 -19.351 1.00 . A A . 83 ILE CD1 1 1
7 19372 1 1 8 ILE CG1 C 16.835 3.565 -19.537 1.00 . A A . 83 ILE CG1 1 1
7 19373 1 1 8 ILE CG2 C 15.116 4.647 -21.011 1.00 . A A . 83 ILE CG2 1 1
7 19374 1 1 8 ILE H H 14.578 2.590 -17.535 1.00 . A A . 83 ILE H 1 1
7 19375 1 1 8 ILE HA H 15.238 5.341 -18.284 1.00 . A A . 83 ILE HA 1 1
7 19376 1 1 8 ILE HB H 14.860 2.841 -19.934 1.00 . A A . 83 ILE HB 1 1
7 19377 1 1 8 ILE HD11 H 18.671 4.587 -19.190 1.00 . A A . 83 ILE HD11 1 1
7 19378 1 1 8 ILE HD12 H 17.253 5.378 -18.497 1.00 . A A . 83 ILE HD12 1 1
7 19379 1 1 8 ILE HD13 H 17.540 5.448 -20.236 1.00 . A A . 83 ILE HD13 1 1
7 19380 1 1 8 ILE HG12 H 16.963 2.966 -18.649 1.00 . A A . 83 ILE HG12 1 1
7 19381 1 1 8 ILE HG13 H 17.249 3.035 -20.385 1.00 . A A . 83 ILE HG13 1 1
7 19382 1 1 8 ILE HG21 H 15.587 5.609 -20.875 1.00 . A A . 83 ILE HG21 1 1
7 19383 1 1 8 ILE HG22 H 14.056 4.784 -21.161 1.00 . A A . 83 ILE HG22 1 1
7 19384 1 1 8 ILE HG23 H 15.543 4.155 -21.873 1.00 . A A . 83 ILE HG23 1 1
7 19385 1 1 8 ILE N N 14.720 3.554 -17.393 1.00 . A A . 83 ILE N 1 1
7 19386 1 1 8 ILE O O 12.439 3.976 -19.221 1.00 . A A . 83 ILE O 1 1
7 19387 1 1 9 PHE C C 11.684 7.447 -20.406 1.00 . A A . 84 PHE C 1 1
7 19388 1 1 9 PHE CA C 11.601 6.591 -19.144 1.00 . A A . 84 PHE CA 1 1
7 19389 1 1 9 PHE CB C 10.971 7.430 -18.020 1.00 . A A . 84 PHE CB 1 1
7 19390 1 1 9 PHE CD1 C 11.546 6.823 -15.649 1.00 . A A . 84 PHE CD1 1 1
7 19391 1 1 9 PHE CD2 C 9.575 5.886 -16.612 1.00 . A A . 84 PHE CD2 1 1
7 19392 1 1 9 PHE CE1 C 11.282 6.160 -14.464 1.00 . A A . 84 PHE CE1 1 1
7 19393 1 1 9 PHE CE2 C 9.311 5.219 -15.430 1.00 . A A . 84 PHE CE2 1 1
7 19394 1 1 9 PHE CG C 10.698 6.691 -16.738 1.00 . A A . 84 PHE CG 1 1
7 19395 1 1 9 PHE CZ C 10.160 5.357 -14.357 1.00 . A A . 84 PHE CZ 1 1
7 19396 1 1 9 PHE H H 13.612 6.754 -18.486 1.00 . A A . 84 PHE H 1 1
7 19397 1 1 9 PHE HA H 10.976 5.732 -19.343 1.00 . A A . 84 PHE HA 1 1
7 19398 1 1 9 PHE HB2 H 11.634 8.250 -17.787 1.00 . A A . 84 PHE HB2 1 1
7 19399 1 1 9 PHE HB3 H 10.031 7.830 -18.374 1.00 . A A . 84 PHE HB3 1 1
7 19400 1 1 9 PHE HD1 H 12.424 7.446 -15.731 1.00 . A A . 84 PHE HD1 1 1
7 19401 1 1 9 PHE HD2 H 8.905 5.777 -17.452 1.00 . A A . 84 PHE HD2 1 1
7 19402 1 1 9 PHE HE1 H 11.950 6.272 -13.620 1.00 . A A . 84 PHE HE1 1 1
7 19403 1 1 9 PHE HE2 H 8.437 4.592 -15.348 1.00 . A A . 84 PHE HE2 1 1
7 19404 1 1 9 PHE HZ H 9.950 4.832 -13.434 1.00 . A A . 84 PHE HZ 1 1
7 19405 1 1 9 PHE N N 12.930 6.110 -18.778 1.00 . A A . 84 PHE N 1 1
7 19406 1 1 9 PHE O O 12.642 8.201 -20.583 1.00 . A A . 84 PHE O 1 1
7 19407 1 1 10 ASP C C 9.687 9.307 -22.182 1.00 . A A . 85 ASP C 1 1
7 19408 1 1 10 ASP CA C 10.645 8.150 -22.486 1.00 . A A . 85 ASP CA 1 1
7 19409 1 1 10 ASP CB C 10.179 7.370 -23.729 1.00 . A A . 85 ASP CB 1 1
7 19410 1 1 10 ASP CG C 10.504 8.091 -25.037 1.00 . A A . 85 ASP CG 1 1
7 19411 1 1 10 ASP H H 10.035 6.596 -21.149 1.00 . A A . 85 ASP H 1 1
7 19412 1 1 10 ASP HA H 11.635 8.553 -22.665 1.00 . A A . 85 ASP HA 1 1
7 19413 1 1 10 ASP HB2 H 10.666 6.407 -23.743 1.00 . A A . 85 ASP HB2 1 1
7 19414 1 1 10 ASP HB3 H 9.111 7.228 -23.675 1.00 . A A . 85 ASP HB3 1 1
7 19415 1 1 10 ASP N N 10.722 7.287 -21.303 1.00 . A A . 85 ASP N 1 1
7 19416 1 1 10 ASP O O 9.148 9.394 -21.078 1.00 . A A . 85 ASP O 1 1
7 19417 1 1 10 ASP OD1 O 9.771 9.032 -25.415 1.00 . A A . 85 ASP OD1 1 1
7 19418 1 1 10 ASP OD2 O 11.502 7.739 -25.690 1.00 . A A . 85 ASP OD2 1 1
7 19419 1 1 11 LEU C C 7.463 11.234 -24.036 1.00 . A A . 86 LEU C 1 1
7 19420 1 1 11 LEU CA C 8.561 11.309 -22.978 1.00 . A A . 86 LEU CA 1 1
7 19421 1 1 11 LEU CB C 9.339 12.626 -23.095 1.00 . A A . 86 LEU CB 1 1
7 19422 1 1 11 LEU CD1 C 7.597 14.082 -21.998 1.00 . A A . 86 LEU CD1 1 1
7 19423 1 1 11 LEU CD2 C 9.444 13.103 -20.629 1.00 . A A . 86 LEU CD2 1 1
7 19424 1 1 11 LEU CG C 9.058 13.658 -21.993 1.00 . A A . 86 LEU CG 1 1
7 19425 1 1 11 LEU H H 9.835 10.000 -24.048 1.00 . A A . 86 LEU H 1 1
7 19426 1 1 11 LEU HA H 8.113 11.241 -21.998 1.00 . A A . 86 LEU HA 1 1
7 19427 1 1 11 LEU HB2 H 10.395 12.394 -23.083 1.00 . A A . 86 LEU HB2 1 1
7 19428 1 1 11 LEU HB3 H 9.098 13.076 -24.047 1.00 . A A . 86 LEU HB3 1 1
7 19429 1 1 11 LEU HD11 H 7.355 14.526 -22.952 1.00 . A A . 86 LEU HD11 1 1
7 19430 1 1 11 LEU HD12 H 7.428 14.801 -21.211 1.00 . A A . 86 LEU HD12 1 1
7 19431 1 1 11 LEU HD13 H 6.972 13.217 -21.835 1.00 . A A . 86 LEU HD13 1 1
7 19432 1 1 11 LEU HD21 H 10.506 12.907 -20.608 1.00 . A A . 86 LEU HD21 1 1
7 19433 1 1 11 LEU HD22 H 8.906 12.184 -20.450 1.00 . A A . 86 LEU HD22 1 1
7 19434 1 1 11 LEU HD23 H 9.195 13.822 -19.862 1.00 . A A . 86 LEU HD23 1 1
7 19435 1 1 11 LEU HG H 9.657 14.537 -22.174 1.00 . A A . 86 LEU HG 1 1
7 19436 1 1 11 LEU N N 9.459 10.175 -23.152 1.00 . A A . 86 LEU N 1 1
7 19437 1 1 11 LEU O O 6.936 12.249 -24.495 1.00 . A A . 86 LEU O 1 1
7 19438 1 1 12 ASP C C 4.725 10.136 -24.911 1.00 . A A . 87 ASP C 1 1
7 19439 1 1 12 ASP CA C 6.113 9.738 -25.416 1.00 . A A . 87 ASP CA 1 1
7 19440 1 1 12 ASP CB C 6.143 8.250 -25.844 1.00 . A A . 87 ASP CB 1 1
7 19441 1 1 12 ASP CG C 6.208 7.245 -24.688 1.00 . A A . 87 ASP CG 1 1
7 19442 1 1 12 ASP H H 7.611 9.248 -24.010 1.00 . A A . 87 ASP H 1 1
7 19443 1 1 12 ASP HA H 6.345 10.344 -26.279 1.00 . A A . 87 ASP HA 1 1
7 19444 1 1 12 ASP HB2 H 5.253 8.039 -26.415 1.00 . A A . 87 ASP HB2 1 1
7 19445 1 1 12 ASP HB3 H 7.006 8.089 -26.477 1.00 . A A . 87 ASP HB3 1 1
7 19446 1 1 12 ASP N N 7.137 10.006 -24.415 1.00 . A A . 87 ASP N 1 1
7 19447 1 1 12 ASP O O 4.121 11.084 -25.410 1.00 . A A . 87 ASP O 1 1
7 19448 1 1 12 ASP OD1 O 6.406 6.040 -24.962 1.00 . A A . 87 ASP OD1 1 1
7 19449 1 1 12 ASP OD2 O 6.064 7.647 -23.506 1.00 . A A . 87 ASP OD2 1 1
7 19450 1 1 13 GLY C C 2.742 8.822 -22.103 1.00 . A A . 88 GLY C 1 1
7 19451 1 1 13 GLY CA C 2.951 9.684 -23.323 1.00 . A A . 88 GLY CA 1 1
7 19452 1 1 13 GLY H H 4.778 8.650 -23.592 1.00 . A A . 88 GLY H 1 1
7 19453 1 1 13 GLY HA2 H 2.898 10.726 -23.040 1.00 . A A . 88 GLY HA2 1 1
7 19454 1 1 13 GLY HA3 H 2.176 9.469 -24.043 1.00 . A A . 88 GLY HA3 1 1
7 19455 1 1 13 GLY N N 4.244 9.415 -23.918 1.00 . A A . 88 GLY N 1 1
7 19456 1 1 13 GLY O O 1.615 8.502 -21.735 1.00 . A A . 88 GLY O 1 1
7 19457 1 1 14 THR C C 3.540 8.397 -19.004 1.00 . A A . 89 THR C 1 1
7 19458 1 1 14 THR CA C 3.823 7.624 -20.294 1.00 . A A . 89 THR CA 1 1
7 19459 1 1 14 THR CB C 5.175 6.890 -20.171 1.00 . A A . 89 THR CB 1 1
7 19460 1 1 14 THR CG2 C 5.207 5.953 -18.972 1.00 . A A . 89 THR CG2 1 1
7 19461 1 1 14 THR H H 4.706 8.825 -21.783 1.00 . A A . 89 THR H 1 1
7 19462 1 1 14 THR HA H 3.047 6.886 -20.445 1.00 . A A . 89 THR HA 1 1
7 19463 1 1 14 THR HB H 5.953 7.628 -20.049 1.00 . A A . 89 THR HB 1 1
7 19464 1 1 14 THR HG1 H 5.697 6.742 -22.085 1.00 . A A . 89 THR HG1 1 1
7 19465 1 1 14 THR HG21 H 4.473 5.170 -19.105 1.00 . A A . 89 THR HG21 1 1
7 19466 1 1 14 THR HG22 H 4.982 6.509 -18.074 1.00 . A A . 89 THR HG22 1 1
7 19467 1 1 14 THR HG23 H 6.190 5.515 -18.887 1.00 . A A . 89 THR HG23 1 1
7 19468 1 1 14 THR N N 3.843 8.501 -21.448 1.00 . A A . 89 THR N 1 1
7 19469 1 1 14 THR O O 2.810 7.926 -18.136 1.00 . A A . 89 THR O 1 1
7 19470 1 1 14 THR OG1 O 5.432 6.142 -21.365 1.00 . A A . 89 THR OG1 1 1
7 19471 1 1 15 LEU C C 3.149 11.699 -17.936 1.00 . A A . 90 LEU C 1 1
7 19472 1 1 15 LEU CA C 3.908 10.398 -17.684 1.00 . A A . 90 LEU CA 1 1
7 19473 1 1 15 LEU CB C 5.278 10.717 -17.059 1.00 . A A . 90 LEU CB 1 1
7 19474 1 1 15 LEU CD1 C 7.303 12.196 -17.008 1.00 . A A . 90 LEU CD1 1 1
7 19475 1 1 15 LEU CD2 C 6.830 10.852 -19.046 1.00 . A A . 90 LEU CD2 1 1
7 19476 1 1 15 LEU CG C 6.206 11.617 -17.888 1.00 . A A . 90 LEU CG 1 1
7 19477 1 1 15 LEU H H 4.596 9.971 -19.643 1.00 . A A . 90 LEU H 1 1
7 19478 1 1 15 LEU HA H 3.342 9.802 -16.985 1.00 . A A . 90 LEU HA 1 1
7 19479 1 1 15 LEU HB2 H 5.106 11.199 -16.108 1.00 . A A . 90 LEU HB2 1 1
7 19480 1 1 15 LEU HB3 H 5.790 9.784 -16.878 1.00 . A A . 90 LEU HB3 1 1
7 19481 1 1 15 LEU HD11 H 6.867 12.870 -16.284 1.00 . A A . 90 LEU HD11 1 1
7 19482 1 1 15 LEU HD12 H 8.009 12.735 -17.622 1.00 . A A . 90 LEU HD12 1 1
7 19483 1 1 15 LEU HD13 H 7.811 11.395 -16.492 1.00 . A A . 90 LEU HD13 1 1
7 19484 1 1 15 LEU HD21 H 7.457 11.518 -19.621 1.00 . A A . 90 LEU HD21 1 1
7 19485 1 1 15 LEU HD22 H 6.051 10.454 -19.677 1.00 . A A . 90 LEU HD22 1 1
7 19486 1 1 15 LEU HD23 H 7.429 10.040 -18.659 1.00 . A A . 90 LEU HD23 1 1
7 19487 1 1 15 LEU HG H 5.632 12.435 -18.295 1.00 . A A . 90 LEU HG 1 1
7 19488 1 1 15 LEU N N 4.068 9.610 -18.902 1.00 . A A . 90 LEU N 1 1
7 19489 1 1 15 LEU O O 2.739 12.372 -16.992 1.00 . A A . 90 LEU O 1 1
7 19490 1 1 16 THR C C 1.173 13.109 -20.562 1.00 . A A . 91 THR C 1 1
7 19491 1 1 16 THR CA C 2.278 13.293 -19.536 1.00 . A A . 91 THR CA 1 1
7 19492 1 1 16 THR CB C 3.315 14.277 -20.107 1.00 . A A . 91 THR CB 1 1
7 19493 1 1 16 THR CG2 C 4.275 14.742 -19.027 1.00 . A A . 91 THR CG2 1 1
7 19494 1 1 16 THR H H 3.147 11.405 -19.913 1.00 . A A . 91 THR H 1 1
7 19495 1 1 16 THR HA H 1.864 13.718 -18.635 1.00 . A A . 91 THR HA 1 1
7 19496 1 1 16 THR HB H 2.791 15.139 -20.500 1.00 . A A . 91 THR HB 1 1
7 19497 1 1 16 THR HG1 H 3.641 13.862 -22.015 1.00 . A A . 91 THR HG1 1 1
7 19498 1 1 16 THR HG21 H 4.842 13.898 -18.663 1.00 . A A . 91 THR HG21 1 1
7 19499 1 1 16 THR HG22 H 3.716 15.177 -18.212 1.00 . A A . 91 THR HG22 1 1
7 19500 1 1 16 THR HG23 H 4.949 15.482 -19.436 1.00 . A A . 91 THR HG23 1 1
7 19501 1 1 16 THR N N 2.916 12.030 -19.196 1.00 . A A . 91 THR N 1 1
7 19502 1 1 16 THR O O 1.183 12.148 -21.329 1.00 . A A . 91 THR O 1 1
7 19503 1 1 16 THR OG1 O 4.048 13.646 -21.166 1.00 . A A . 91 THR OG1 1 1
7 19504 1 1 17 ASP C C -0.319 14.617 -22.847 1.00 . A A . 92 ASP C 1 1
7 19505 1 1 17 ASP CA C -0.843 13.996 -21.566 1.00 . A A . 92 ASP CA 1 1
7 19506 1 1 17 ASP CB C -2.097 14.750 -21.112 1.00 . A A . 92 ASP CB 1 1
7 19507 1 1 17 ASP CG C -3.260 14.593 -22.087 1.00 . A A . 92 ASP CG 1 1
7 19508 1 1 17 ASP H H 0.198 14.720 -19.868 1.00 . A A . 92 ASP H 1 1
7 19509 1 1 17 ASP HA H -1.094 12.964 -21.756 1.00 . A A . 92 ASP HA 1 1
7 19510 1 1 17 ASP HB2 H -2.404 14.373 -20.146 1.00 . A A . 92 ASP HB2 1 1
7 19511 1 1 17 ASP HB3 H -1.862 15.799 -21.026 1.00 . A A . 92 ASP HB3 1 1
7 19512 1 1 17 ASP N N 0.207 14.021 -20.559 1.00 . A A . 92 ASP N 1 1
7 19513 1 1 17 ASP O O -0.383 15.831 -23.034 1.00 . A A . 92 ASP O 1 1
7 19514 1 1 17 ASP OD1 O -3.164 15.081 -23.238 1.00 . A A . 92 ASP OD1 1 1
7 19515 1 1 17 ASP OD2 O -4.279 13.984 -21.702 1.00 . A A . 92 ASP OD2 1 1
7 19516 1 1 18 SER C C -0.200 14.148 -25.995 1.00 . A A . 93 SER C 1 1
7 19517 1 1 18 SER CA C 0.872 14.261 -24.915 1.00 . A A . 93 SER CA 1 1
7 19518 1 1 18 SER CB C 2.092 13.423 -25.291 1.00 . A A . 93 SER CB 1 1
7 19519 1 1 18 SER H H 0.518 12.887 -23.356 1.00 . A A . 93 SER H 1 1
7 19520 1 1 18 SER HA H 1.167 15.296 -24.809 1.00 . A A . 93 SER HA 1 1
7 19521 1 1 18 SER HB2 H 1.769 12.431 -25.565 1.00 . A A . 93 SER HB2 1 1
7 19522 1 1 18 SER HB3 H 2.598 13.882 -26.128 1.00 . A A . 93 SER HB3 1 1
7 19523 1 1 18 SER HG H 3.672 12.656 -24.418 1.00 . A A . 93 SER HG 1 1
7 19524 1 1 18 SER N N 0.343 13.807 -23.645 1.00 . A A . 93 SER N 1 1
7 19525 1 1 18 SER O O 0.035 14.462 -27.160 1.00 . A A . 93 SER O 1 1
7 19526 1 1 18 SER OG O 3.003 13.320 -24.203 1.00 . A A . 93 SER OG 1 1
7 19527 1 1 19 ALA C C -3.020 14.895 -27.029 1.00 . A A . 94 ALA C 1 1
7 19528 1 1 19 ALA CA C -2.499 13.567 -26.513 1.00 . A A . 94 ALA CA 1 1
7 19529 1 1 19 ALA CB C -3.617 12.779 -25.849 1.00 . A A . 94 ALA CB 1 1
7 19530 1 1 19 ALA H H -1.604 13.799 -24.619 1.00 . A A . 94 ALA H 1 1
7 19531 1 1 19 ALA HA H -2.122 12.989 -27.341 1.00 . A A . 94 ALA HA 1 1
7 19532 1 1 19 ALA HB1 H -3.234 11.830 -25.500 1.00 . A A . 94 ALA HB1 1 1
7 19533 1 1 19 ALA HB2 H -4.408 12.610 -26.561 1.00 . A A . 94 ALA HB2 1 1
7 19534 1 1 19 ALA HB3 H -4.001 13.340 -25.008 1.00 . A A . 94 ALA HB3 1 1
7 19535 1 1 19 ALA N N -1.407 13.783 -25.579 1.00 . A A . 94 ALA N 1 1
7 19536 1 1 19 ALA O O -2.972 15.164 -28.230 1.00 . A A . 94 ALA O 1 1
7 19537 1 1 20 ARG C C -3.014 17.841 -27.312 1.00 . A A . 95 ARG C 1 1
7 19538 1 1 20 ARG CA C -4.000 17.055 -26.450 1.00 . A A . 95 ARG CA 1 1
7 19539 1 1 20 ARG CB C -4.333 17.835 -25.184 1.00 . A A . 95 ARG CB 1 1
7 19540 1 1 20 ARG CD C -5.763 17.983 -23.128 1.00 . A A . 95 ARG CD 1 1
7 19541 1 1 20 ARG CG C -5.406 17.165 -24.350 1.00 . A A . 95 ARG CG 1 1
7 19542 1 1 20 ARG CZ C -7.217 19.933 -22.689 1.00 . A A . 95 ARG CZ 1 1
7 19543 1 1 20 ARG H H -3.449 15.467 -25.157 1.00 . A A . 95 ARG H 1 1
7 19544 1 1 20 ARG HA H -4.914 16.908 -27.005 1.00 . A A . 95 ARG HA 1 1
7 19545 1 1 20 ARG HB2 H -3.440 17.925 -24.583 1.00 . A A . 95 ARG HB2 1 1
7 19546 1 1 20 ARG HB3 H -4.678 18.820 -25.459 1.00 . A A . 95 ARG HB3 1 1
7 19547 1 1 20 ARG HD2 H -6.455 17.418 -22.527 1.00 . A A . 95 ARG HD2 1 1
7 19548 1 1 20 ARG HD3 H -4.862 18.167 -22.566 1.00 . A A . 95 ARG HD3 1 1
7 19549 1 1 20 ARG HE H -6.144 19.649 -24.356 1.00 . A A . 95 ARG HE 1 1
7 19550 1 1 20 ARG HG2 H -6.291 17.037 -24.955 1.00 . A A . 95 ARG HG2 1 1
7 19551 1 1 20 ARG HG3 H -5.044 16.198 -24.030 1.00 . A A . 95 ARG HG3 1 1
7 19552 1 1 20 ARG HH11 H -7.192 18.567 -21.194 1.00 . A A . 95 ARG HH11 1 1
7 19553 1 1 20 ARG HH12 H -8.198 19.953 -20.920 1.00 . A A . 95 ARG HH12 1 1
7 19554 1 1 20 ARG HH21 H -7.481 21.464 -23.992 1.00 . A A . 95 ARG HH21 1 1
7 19555 1 1 20 ARG HH22 H -8.363 21.592 -22.491 1.00 . A A . 95 ARG HH22 1 1
7 19556 1 1 20 ARG N N -3.470 15.740 -26.107 1.00 . A A . 95 ARG N 1 1
7 19557 1 1 20 ARG NE N -6.374 19.266 -23.479 1.00 . A A . 95 ARG NE 1 1
7 19558 1 1 20 ARG NH1 N -7.562 19.445 -21.506 1.00 . A A . 95 ARG NH1 1 1
7 19559 1 1 20 ARG NH2 N -7.726 21.086 -23.089 1.00 . A A . 95 ARG NH2 1 1
7 19560 1 1 20 ARG O O -3.401 18.487 -28.288 1.00 . A A . 95 ARG O 1 1
7 19561 1 1 21 GLY C C -0.515 17.944 -29.115 1.00 . A A . 96 GLY C 1 1
7 19562 1 1 21 GLY CA C -0.697 18.453 -27.693 1.00 . A A . 96 GLY CA 1 1
7 19563 1 1 21 GLY H H -1.500 17.264 -26.138 1.00 . A A . 96 GLY H 1 1
7 19564 1 1 21 GLY HA2 H -0.946 19.501 -27.731 1.00 . A A . 96 GLY HA2 1 1
7 19565 1 1 21 GLY HA3 H 0.239 18.337 -27.165 1.00 . A A . 96 GLY HA3 1 1
7 19566 1 1 21 GLY N N -1.735 17.757 -26.953 1.00 . A A . 96 GLY N 1 1
7 19567 1 1 21 GLY O O -0.591 18.721 -30.069 1.00 . A A . 96 GLY O 1 1
7 19568 1 1 22 ILE C C -1.306 16.114 -31.483 1.00 . A A . 97 ILE C 1 1
7 19569 1 1 22 ILE CA C -0.077 16.045 -30.576 1.00 . A A . 97 ILE CA 1 1
7 19570 1 1 22 ILE CB C 0.401 14.577 -30.456 1.00 . A A . 97 ILE CB 1 1
7 19571 1 1 22 ILE CD1 C 2.271 13.119 -29.508 1.00 . A A . 97 ILE CD1 1 1
7 19572 1 1 22 ILE CG1 C 1.753 14.525 -29.741 1.00 . A A . 97 ILE CG1 1 1
7 19573 1 1 22 ILE CG2 C 0.509 13.928 -31.828 1.00 . A A . 97 ILE CG2 1 1
7 19574 1 1 22 ILE H H -0.431 16.045 -28.484 1.00 . A A . 97 ILE H 1 1
7 19575 1 1 22 ILE HA H 0.720 16.617 -31.034 1.00 . A A . 97 ILE HA 1 1
7 19576 1 1 22 ILE HB H -0.327 14.030 -29.879 1.00 . A A . 97 ILE HB 1 1
7 19577 1 1 22 ILE HD11 H 3.216 13.169 -28.990 1.00 . A A . 97 ILE HD11 1 1
7 19578 1 1 22 ILE HD12 H 2.407 12.621 -30.459 1.00 . A A . 97 ILE HD12 1 1
7 19579 1 1 22 ILE HD13 H 1.563 12.566 -28.909 1.00 . A A . 97 ILE HD13 1 1
7 19580 1 1 22 ILE HG12 H 2.483 15.049 -30.338 1.00 . A A . 97 ILE HG12 1 1
7 19581 1 1 22 ILE HG13 H 1.665 15.012 -28.780 1.00 . A A . 97 ILE HG13 1 1
7 19582 1 1 22 ILE HG21 H -0.472 13.853 -32.274 1.00 . A A . 97 ILE HG21 1 1
7 19583 1 1 22 ILE HG22 H 0.940 12.942 -31.727 1.00 . A A . 97 ILE HG22 1 1
7 19584 1 1 22 ILE HG23 H 1.142 14.535 -32.458 1.00 . A A . 97 ILE HG23 1 1
7 19585 1 1 22 ILE N N -0.333 16.636 -29.264 1.00 . A A . 97 ILE N 1 1
7 19586 1 1 22 ILE O O -1.191 16.457 -32.660 1.00 . A A . 97 ILE O 1 1
7 19587 1 1 23 VAL C C -3.968 17.223 -32.309 1.00 . A A . 98 VAL C 1 1
7 19588 1 1 23 VAL CA C -3.715 15.843 -31.710 1.00 . A A . 98 VAL CA 1 1
7 19589 1 1 23 VAL CB C -4.937 15.408 -30.869 1.00 . A A . 98 VAL CB 1 1
7 19590 1 1 23 VAL CG1 C -6.230 15.609 -31.645 1.00 . A A . 98 VAL CG1 1 1
7 19591 1 1 23 VAL CG2 C -4.803 13.950 -30.448 1.00 . A A . 98 VAL CG2 1 1
7 19592 1 1 23 VAL H H -2.516 15.564 -29.981 1.00 . A A . 98 VAL H 1 1
7 19593 1 1 23 VAL HA H -3.598 15.139 -32.519 1.00 . A A . 98 VAL HA 1 1
7 19594 1 1 23 VAL HB H -4.974 16.020 -29.980 1.00 . A A . 98 VAL HB 1 1
7 19595 1 1 23 VAL HG11 H -7.068 15.309 -31.033 1.00 . A A . 98 VAL HG11 1 1
7 19596 1 1 23 VAL HG12 H -6.206 15.009 -32.542 1.00 . A A . 98 VAL HG12 1 1
7 19597 1 1 23 VAL HG13 H -6.333 16.651 -31.911 1.00 . A A . 98 VAL HG13 1 1
7 19598 1 1 23 VAL HG21 H -5.676 13.656 -29.884 1.00 . A A . 98 VAL HG21 1 1
7 19599 1 1 23 VAL HG22 H -3.921 13.829 -29.834 1.00 . A A . 98 VAL HG22 1 1
7 19600 1 1 23 VAL HG23 H -4.716 13.328 -31.327 1.00 . A A . 98 VAL HG23 1 1
7 19601 1 1 23 VAL N N -2.480 15.822 -30.929 1.00 . A A . 98 VAL N 1 1
7 19602 1 1 23 VAL O O -4.227 17.347 -33.504 1.00 . A A . 98 VAL O 1 1
7 19603 1 1 24 SER C C -3.057 19.945 -33.078 1.00 . A A . 99 SER C 1 1
7 19604 1 1 24 SER CA C -4.066 19.615 -31.979 1.00 . A A . 99 SER CA 1 1
7 19605 1 1 24 SER CB C -3.942 20.608 -30.826 1.00 . A A . 99 SER CB 1 1
7 19606 1 1 24 SER H H -3.627 18.111 -30.553 1.00 . A A . 99 SER H 1 1
7 19607 1 1 24 SER HA H -5.063 19.672 -32.391 1.00 . A A . 99 SER HA 1 1
7 19608 1 1 24 SER HB2 H -2.921 20.629 -30.475 1.00 . A A . 99 SER HB2 1 1
7 19609 1 1 24 SER HB3 H -4.228 21.592 -31.171 1.00 . A A . 99 SER HB3 1 1
7 19610 1 1 24 SER HG H -4.317 19.635 -29.160 1.00 . A A . 99 SER HG 1 1
7 19611 1 1 24 SER N N -3.858 18.260 -31.495 1.00 . A A . 99 SER N 1 1
7 19612 1 1 24 SER O O -3.401 20.555 -34.095 1.00 . A A . 99 SER O 1 1
7 19613 1 1 24 SER OG O -4.790 20.237 -29.752 1.00 . A A . 99 SER OG 1 1
7 19614 1 1 25 SER C C -1.013 19.022 -35.166 1.00 . A A . 100 SER C 1 1
7 19615 1 1 25 SER CA C -0.757 19.730 -33.832 1.00 . A A . 100 SER CA 1 1
7 19616 1 1 25 SER CB C 0.582 19.289 -33.236 1.00 . A A . 100 SER CB 1 1
7 19617 1 1 25 SER H H -1.624 19.011 -32.051 1.00 . A A . 100 SER H 1 1
7 19618 1 1 25 SER HA H -0.722 20.795 -34.012 1.00 . A A . 100 SER HA 1 1
7 19619 1 1 25 SER HB2 H 0.595 19.511 -32.179 1.00 . A A . 100 SER HB2 1 1
7 19620 1 1 25 SER HB3 H 0.707 18.227 -33.384 1.00 . A A . 100 SER HB3 1 1
7 19621 1 1 25 SER HG H 1.411 20.901 -33.977 1.00 . A A . 100 SER HG 1 1
7 19622 1 1 25 SER N N -1.829 19.485 -32.885 1.00 . A A . 100 SER N 1 1
7 19623 1 1 25 SER O O -0.905 19.638 -36.231 1.00 . A A . 100 SER O 1 1
7 19624 1 1 25 SER OG O 1.656 19.966 -33.858 1.00 . A A . 100 SER OG 1 1
7 19625 1 1 26 PHE C C -2.758 17.619 -37.148 1.00 . A A . 101 PHE C 1 1
7 19626 1 1 26 PHE CA C -1.643 16.967 -36.329 1.00 . A A . 101 PHE CA 1 1
7 19627 1 1 26 PHE CB C -1.960 15.488 -35.988 1.00 . A A . 101 PHE CB 1 1
7 19628 1 1 26 PHE CD1 C -3.827 14.742 -37.511 1.00 . A A . 101 PHE CD1 1 1
7 19629 1 1 26 PHE CD2 C -4.278 14.898 -35.176 1.00 . A A . 101 PHE CD2 1 1
7 19630 1 1 26 PHE CE1 C -5.125 14.321 -37.734 1.00 . A A . 101 PHE CE1 1 1
7 19631 1 1 26 PHE CE2 C -5.576 14.477 -35.395 1.00 . A A . 101 PHE CE2 1 1
7 19632 1 1 26 PHE CG C -3.386 15.036 -36.230 1.00 . A A . 101 PHE CG 1 1
7 19633 1 1 26 PHE CZ C -6.001 14.192 -36.677 1.00 . A A . 101 PHE CZ 1 1
7 19634 1 1 26 PHE H H -1.521 17.310 -34.236 1.00 . A A . 101 PHE H 1 1
7 19635 1 1 26 PHE HA H -0.737 16.996 -36.916 1.00 . A A . 101 PHE HA 1 1
7 19636 1 1 26 PHE HB2 H -1.318 14.854 -36.579 1.00 . A A . 101 PHE HB2 1 1
7 19637 1 1 26 PHE HB3 H -1.736 15.325 -34.943 1.00 . A A . 101 PHE HB3 1 1
7 19638 1 1 26 PHE HD1 H -3.143 14.844 -38.340 1.00 . A A . 101 PHE HD1 1 1
7 19639 1 1 26 PHE HD2 H -3.950 15.118 -34.173 1.00 . A A . 101 PHE HD2 1 1
7 19640 1 1 26 PHE HE1 H -5.454 14.096 -38.739 1.00 . A A . 101 PHE HE1 1 1
7 19641 1 1 26 PHE HE2 H -6.259 14.376 -34.565 1.00 . A A . 101 PHE HE2 1 1
7 19642 1 1 26 PHE HZ H -7.015 13.865 -36.854 1.00 . A A . 101 PHE HZ 1 1
7 19643 1 1 26 PHE N N -1.390 17.739 -35.112 1.00 . A A . 101 PHE N 1 1
7 19644 1 1 26 PHE O O -2.690 17.673 -38.378 1.00 . A A . 101 PHE O 1 1
7 19645 1 1 27 ARG C C -4.394 20.065 -37.861 1.00 . A A . 102 ARG C 1 1
7 19646 1 1 27 ARG CA C -4.871 18.833 -37.096 1.00 . A A . 102 ARG CA 1 1
7 19647 1 1 27 ARG CB C -5.925 19.215 -36.056 1.00 . A A . 102 ARG CB 1 1
7 19648 1 1 27 ARG CD C -7.314 18.376 -34.129 1.00 . A A . 102 ARG CD 1 1
7 19649 1 1 27 ARG CG C -6.570 18.006 -35.400 1.00 . A A . 102 ARG CG 1 1
7 19650 1 1 27 ARG CZ C -9.155 19.867 -33.452 1.00 . A A . 102 ARG CZ 1 1
7 19651 1 1 27 ARG H H -3.736 18.084 -35.470 1.00 . A A . 102 ARG H 1 1
7 19652 1 1 27 ARG HA H -5.310 18.139 -37.796 1.00 . A A . 102 ARG HA 1 1
7 19653 1 1 27 ARG HB2 H -5.459 19.813 -35.286 1.00 . A A . 102 ARG HB2 1 1
7 19654 1 1 27 ARG HB3 H -6.697 19.795 -36.537 1.00 . A A . 102 ARG HB3 1 1
7 19655 1 1 27 ARG HD2 H -7.573 17.467 -33.607 1.00 . A A . 102 ARG HD2 1 1
7 19656 1 1 27 ARG HD3 H -6.657 18.967 -33.509 1.00 . A A . 102 ARG HD3 1 1
7 19657 1 1 27 ARG HE H -8.933 19.085 -35.286 1.00 . A A . 102 ARG HE 1 1
7 19658 1 1 27 ARG HG2 H -7.268 17.562 -36.093 1.00 . A A . 102 ARG HG2 1 1
7 19659 1 1 27 ARG HG3 H -5.798 17.290 -35.157 1.00 . A A . 102 ARG HG3 1 1
7 19660 1 1 27 ARG HH11 H -7.748 19.538 -32.031 1.00 . A A . 102 ARG HH11 1 1
7 19661 1 1 27 ARG HH12 H -9.058 20.561 -31.536 1.00 . A A . 102 ARG HH12 1 1
7 19662 1 1 27 ARG HH21 H -10.711 20.382 -34.648 1.00 . A A . 102 ARG HH21 1 1
7 19663 1 1 27 ARG HH22 H -10.773 21.008 -33.032 1.00 . A A . 102 ARG HH22 1 1
7 19664 1 1 27 ARG N N -3.751 18.161 -36.450 1.00 . A A . 102 ARG N 1 1
7 19665 1 1 27 ARG NE N -8.538 19.140 -34.383 1.00 . A A . 102 ARG NE 1 1
7 19666 1 1 27 ARG NH1 N -8.612 19.993 -32.244 1.00 . A A . 102 ARG NH1 1 1
7 19667 1 1 27 ARG NH2 N -10.302 20.470 -33.733 1.00 . A A . 102 ARG NH2 1 1
7 19668 1 1 27 ARG O O -4.812 20.304 -38.995 1.00 . A A . 102 ARG O 1 1
7 19669 1 1 28 HIS C C -2.117 21.645 -39.101 1.00 . A A . 103 HIS C 1 1
7 19670 1 1 28 HIS CA C -2.958 22.031 -37.887 1.00 . A A . 103 HIS CA 1 1
7 19671 1 1 28 HIS CB C -2.099 22.852 -36.915 1.00 . A A . 103 HIS CB 1 1
7 19672 1 1 28 HIS CD2 C -4.183 23.838 -35.704 1.00 . A A . 103 HIS CD2 1 1
7 19673 1 1 28 HIS CE1 C -3.172 24.571 -33.905 1.00 . A A . 103 HIS CE1 1 1
7 19674 1 1 28 HIS CG C -2.867 23.531 -35.819 1.00 . A A . 103 HIS CG 1 1
7 19675 1 1 28 HIS H H -3.216 20.599 -36.336 1.00 . A A . 103 HIS H 1 1
7 19676 1 1 28 HIS HA H -3.785 22.637 -38.221 1.00 . A A . 103 HIS HA 1 1
7 19677 1 1 28 HIS HB2 H -1.374 22.200 -36.449 1.00 . A A . 103 HIS HB2 1 1
7 19678 1 1 28 HIS HB3 H -1.576 23.615 -37.475 1.00 . A A . 103 HIS HB3 1 1
7 19679 1 1 28 HIS HD1 H -1.293 23.961 -34.473 1.00 . A A . 103 HIS HD1 1 1
7 19680 1 1 28 HIS HD2 H -4.957 23.622 -36.426 1.00 . A A . 103 HIS HD2 1 1
7 19681 1 1 28 HIS HE1 H -2.983 25.040 -32.950 1.00 . A A . 103 HIS HE1 1 1
7 19682 1 1 28 HIS HE2 H -5.135 25.030 -34.257 1.00 . A A . 103 HIS HE2 1 1
7 19683 1 1 28 HIS N N -3.512 20.842 -37.242 1.00 . A A . 103 HIS N 1 1
7 19684 1 1 28 HIS ND1 N -2.266 24.008 -34.678 1.00 . A A . 103 HIS ND1 1 1
7 19685 1 1 28 HIS NE2 N -4.348 24.488 -34.502 1.00 . A A . 103 HIS NE2 1 1
7 19686 1 1 28 HIS O O -2.265 22.216 -40.183 1.00 . A A . 103 HIS O 1 1
7 19687 1 1 29 ALA C C -1.087 19.745 -41.204 1.00 . A A . 104 ALA C 1 1
7 19688 1 1 29 ALA CA C -0.338 20.202 -39.951 1.00 . A A . 104 ALA CA 1 1
7 19689 1 1 29 ALA CB C 0.534 19.078 -39.417 1.00 . A A . 104 ALA CB 1 1
7 19690 1 1 29 ALA H H -1.193 20.245 -38.017 1.00 . A A . 104 ALA H 1 1
7 19691 1 1 29 ALA HA H 0.309 21.026 -40.216 1.00 . A A . 104 ALA HA 1 1
7 19692 1 1 29 ALA HB1 H 1.242 18.777 -40.175 1.00 . A A . 104 ALA HB1 1 1
7 19693 1 1 29 ALA HB2 H -0.089 18.237 -39.152 1.00 . A A . 104 ALA HB2 1 1
7 19694 1 1 29 ALA HB3 H 1.068 19.420 -38.541 1.00 . A A . 104 ALA HB3 1 1
7 19695 1 1 29 ALA N N -1.243 20.665 -38.905 1.00 . A A . 104 ALA N 1 1
7 19696 1 1 29 ALA O O -0.834 20.246 -42.302 1.00 . A A . 104 ALA O 1 1
7 19697 1 1 30 LEU C C -3.563 19.357 -42.880 1.00 . A A . 105 LEU C 1 1
7 19698 1 1 30 LEU CA C -2.768 18.269 -42.171 1.00 . A A . 105 LEU CA 1 1
7 19699 1 1 30 LEU CB C -3.719 17.157 -41.729 1.00 . A A . 105 LEU CB 1 1
7 19700 1 1 30 LEU CD1 C -4.108 14.791 -41.040 1.00 . A A . 105 LEU CD1 1 1
7 19701 1 1 30 LEU CD2 C -2.110 15.358 -42.421 1.00 . A A . 105 LEU CD2 1 1
7 19702 1 1 30 LEU CG C -3.053 15.840 -41.331 1.00 . A A . 105 LEU CG 1 1
7 19703 1 1 30 LEU H H -2.129 18.404 -40.145 1.00 . A A . 105 LEU H 1 1
7 19704 1 1 30 LEU HA H -2.058 17.855 -42.871 1.00 . A A . 105 LEU HA 1 1
7 19705 1 1 30 LEU HB2 H -4.289 17.515 -40.883 1.00 . A A . 105 LEU HB2 1 1
7 19706 1 1 30 LEU HB3 H -4.405 16.960 -42.541 1.00 . A A . 105 LEU HB3 1 1
7 19707 1 1 30 LEU HD11 H -4.733 15.127 -40.227 1.00 . A A . 105 LEU HD11 1 1
7 19708 1 1 30 LEU HD12 H -3.626 13.864 -40.765 1.00 . A A . 105 LEU HD12 1 1
7 19709 1 1 30 LEU HD13 H -4.714 14.633 -41.921 1.00 . A A . 105 LEU HD13 1 1
7 19710 1 1 30 LEU HD21 H -1.629 14.444 -42.102 1.00 . A A . 105 LEU HD21 1 1
7 19711 1 1 30 LEU HD22 H -1.362 16.113 -42.609 1.00 . A A . 105 LEU HD22 1 1
7 19712 1 1 30 LEU HD23 H -2.671 15.172 -43.326 1.00 . A A . 105 LEU HD23 1 1
7 19713 1 1 30 LEU HG H -2.476 15.994 -40.432 1.00 . A A . 105 LEU HG 1 1
7 19714 1 1 30 LEU N N -2.007 18.799 -41.038 1.00 . A A . 105 LEU N 1 1
7 19715 1 1 30 LEU O O -3.668 19.358 -44.107 1.00 . A A . 105 LEU O 1 1
7 19716 1 1 31 ASN C C -4.033 22.284 -43.570 1.00 . A A . 106 ASN C 1 1
7 19717 1 1 31 ASN CA C -4.889 21.376 -42.687 1.00 . A A . 106 ASN CA 1 1
7 19718 1 1 31 ASN CB C -5.551 22.199 -41.578 1.00 . A A . 106 ASN CB 1 1
7 19719 1 1 31 ASN CG C -6.517 23.234 -42.124 1.00 . A A . 106 ASN CG 1 1
7 19720 1 1 31 ASN H H -3.945 20.269 -41.143 1.00 . A A . 106 ASN H 1 1
7 19721 1 1 31 ASN HA H -5.656 20.919 -43.293 1.00 . A A . 106 ASN HA 1 1
7 19722 1 1 31 ASN HB2 H -6.093 21.538 -40.922 1.00 . A A . 106 ASN HB2 1 1
7 19723 1 1 31 ASN HB3 H -4.786 22.712 -41.015 1.00 . A A . 106 ASN HB3 1 1
7 19724 1 1 31 ASN HD21 H -6.133 24.441 -40.596 1.00 . A A . 106 ASN HD21 1 1
7 19725 1 1 31 ASN HD22 H -7.278 25.030 -41.751 1.00 . A A . 106 ASN HD22 1 1
7 19726 1 1 31 ASN N N -4.087 20.301 -42.116 1.00 . A A . 106 ASN N 1 1
7 19727 1 1 31 ASN ND2 N -6.654 24.346 -41.422 1.00 . A A . 106 ASN ND2 1 1
7 19728 1 1 31 ASN O O -4.511 22.850 -44.555 1.00 . A A . 106 ASN O 1 1
7 19729 1 1 31 ASN OD1 O -7.136 23.037 -43.170 1.00 . A A . 106 ASN OD1 1 1
7 19730 1 1 32 HIS C C -1.502 22.595 -45.356 1.00 . A A . 107 HIS C 1 1
7 19731 1 1 32 HIS CA C -1.821 23.209 -43.994 1.00 . A A . 107 HIS CA 1 1
7 19732 1 1 32 HIS CB C -0.520 23.434 -43.207 1.00 . A A . 107 HIS CB 1 1
7 19733 1 1 32 HIS CD2 C 1.522 23.792 -44.790 1.00 . A A . 107 HIS CD2 1 1
7 19734 1 1 32 HIS CE1 C 1.601 25.978 -44.721 1.00 . A A . 107 HIS CE1 1 1
7 19735 1 1 32 HIS CG C 0.523 24.212 -43.969 1.00 . A A . 107 HIS CG 1 1
7 19736 1 1 32 HIS H H -2.426 21.878 -42.453 1.00 . A A . 107 HIS H 1 1
7 19737 1 1 32 HIS HA H -2.300 24.164 -44.153 1.00 . A A . 107 HIS HA 1 1
7 19738 1 1 32 HIS HB2 H -0.746 23.980 -42.300 1.00 . A A . 107 HIS HB2 1 1
7 19739 1 1 32 HIS HB3 H -0.096 22.475 -42.944 1.00 . A A . 107 HIS HB3 1 1
7 19740 1 1 32 HIS HD1 H 0.005 26.194 -43.445 1.00 . A A . 107 HIS HD1 1 1
7 19741 1 1 32 HIS HD2 H 1.752 22.767 -45.044 1.00 . A A . 107 HIS HD2 1 1
7 19742 1 1 32 HIS HE1 H 1.895 27.003 -44.900 1.00 . A A . 107 HIS HE1 1 1
7 19743 1 1 32 HIS HE2 H 2.787 24.930 -46.018 1.00 . A A . 107 HIS HE2 1 1
7 19744 1 1 32 HIS N N -2.751 22.374 -43.239 1.00 . A A . 107 HIS N 1 1
7 19745 1 1 32 HIS ND1 N 0.605 25.586 -43.951 1.00 . A A . 107 HIS ND1 1 1
7 19746 1 1 32 HIS NE2 N 2.177 24.911 -45.244 1.00 . A A . 107 HIS NE2 1 1
7 19747 1 1 32 HIS O O -1.353 23.310 -46.345 1.00 . A A . 107 HIS O 1 1
7 19748 1 1 33 ILE C C -2.292 20.294 -47.511 1.00 . A A . 108 ILE C 1 1
7 19749 1 1 33 ILE CA C -1.065 20.601 -46.656 1.00 . A A . 108 ILE CA 1 1
7 19750 1 1 33 ILE CB C -0.278 19.300 -46.383 1.00 . A A . 108 ILE CB 1 1
7 19751 1 1 33 ILE CD1 C -0.448 16.970 -45.350 1.00 . A A . 108 ILE CD1 1 1
7 19752 1 1 33 ILE CG1 C -1.137 18.296 -45.612 1.00 . A A . 108 ILE CG1 1 1
7 19753 1 1 33 ILE CG2 C 0.996 19.611 -45.612 1.00 . A A . 108 ILE CG2 1 1
7 19754 1 1 33 ILE H H -1.682 20.739 -44.628 1.00 . A A . 108 ILE H 1 1
7 19755 1 1 33 ILE HA H -0.424 21.272 -47.209 1.00 . A A . 108 ILE HA 1 1
7 19756 1 1 33 ILE HB H 0.003 18.870 -47.332 1.00 . A A . 108 ILE HB 1 1
7 19757 1 1 33 ILE HD11 H 0.454 17.138 -44.777 1.00 . A A . 108 ILE HD11 1 1
7 19758 1 1 33 ILE HD12 H -0.197 16.504 -46.290 1.00 . A A . 108 ILE HD12 1 1
7 19759 1 1 33 ILE HD13 H -1.114 16.325 -44.794 1.00 . A A . 108 ILE HD13 1 1
7 19760 1 1 33 ILE HG12 H -1.402 18.724 -44.658 1.00 . A A . 108 ILE HG12 1 1
7 19761 1 1 33 ILE HG13 H -2.040 18.098 -46.176 1.00 . A A . 108 ILE HG13 1 1
7 19762 1 1 33 ILE HG21 H 1.526 18.691 -45.410 1.00 . A A . 108 ILE HG21 1 1
7 19763 1 1 33 ILE HG22 H 0.742 20.093 -44.680 1.00 . A A . 108 ILE HG22 1 1
7 19764 1 1 33 ILE HG23 H 1.622 20.266 -46.198 1.00 . A A . 108 ILE HG23 1 1
7 19765 1 1 33 ILE N N -1.440 21.273 -45.417 1.00 . A A . 108 ILE N 1 1
7 19766 1 1 33 ILE O O -2.171 19.908 -48.674 1.00 . A A . 108 ILE O 1 1
7 19767 1 1 34 GLY C C -5.242 18.890 -47.491 1.00 . A A . 109 GLY C 1 1
7 19768 1 1 34 GLY CA C -4.700 20.293 -47.676 1.00 . A A . 109 GLY CA 1 1
7 19769 1 1 34 GLY H H -3.506 20.861 -46.027 1.00 . A A . 109 GLY H 1 1
7 19770 1 1 34 GLY HA2 H -5.443 21.000 -47.336 1.00 . A A . 109 GLY HA2 1 1
7 19771 1 1 34 GLY HA3 H -4.513 20.461 -48.725 1.00 . A A . 109 GLY HA3 1 1
7 19772 1 1 34 GLY N N -3.470 20.519 -46.944 1.00 . A A . 109 GLY N 1 1
7 19773 1 1 34 GLY O O -6.005 18.401 -48.322 1.00 . A A . 109 GLY O 1 1
7 19774 1 1 35 ALA C C -6.505 16.961 -45.174 1.00 . A A . 110 ALA C 1 1
7 19775 1 1 35 ALA CA C -5.314 16.891 -46.119 1.00 . A A . 110 ALA CA 1 1
7 19776 1 1 35 ALA CB C -4.208 16.051 -45.508 1.00 . A A . 110 ALA CB 1 1
7 19777 1 1 35 ALA H H -4.237 18.678 -45.770 1.00 . A A . 110 ALA H 1 1
7 19778 1 1 35 ALA HA H -5.620 16.430 -47.047 1.00 . A A . 110 ALA HA 1 1
7 19779 1 1 35 ALA HB1 H -3.331 16.095 -46.139 1.00 . A A . 110 ALA HB1 1 1
7 19780 1 1 35 ALA HB2 H -4.543 15.027 -45.426 1.00 . A A . 110 ALA HB2 1 1
7 19781 1 1 35 ALA HB3 H -3.967 16.432 -44.527 1.00 . A A . 110 ALA HB3 1 1
7 19782 1 1 35 ALA N N -4.834 18.232 -46.414 1.00 . A A . 110 ALA N 1 1
7 19783 1 1 35 ALA O O -6.509 17.769 -44.243 1.00 . A A . 110 ALA O 1 1
7 19784 1 1 36 PRO C C -8.425 15.675 -43.169 1.00 . A A . 111 PRO C 1 1
7 19785 1 1 36 PRO CA C -8.738 16.136 -44.574 1.00 . A A . 111 PRO CA 1 1
7 19786 1 1 36 PRO CB C -9.663 15.124 -45.233 1.00 . A A . 111 PRO CB 1 1
7 19787 1 1 36 PRO CD C -7.674 15.236 -46.562 1.00 . A A . 111 PRO CD 1 1
7 19788 1 1 36 PRO CG C -8.786 14.319 -46.130 1.00 . A A . 111 PRO CG 1 1
7 19789 1 1 36 PRO HA H -9.221 17.102 -44.540 1.00 . A A . 111 PRO HA 1 1
7 19790 1 1 36 PRO HB2 H -10.105 14.509 -44.460 1.00 . A A . 111 PRO HB2 1 1
7 19791 1 1 36 PRO HB3 H -10.433 15.639 -45.780 1.00 . A A . 111 PRO HB3 1 1
7 19792 1 1 36 PRO HD2 H -6.761 14.681 -46.711 1.00 . A A . 111 PRO HD2 1 1
7 19793 1 1 36 PRO HD3 H -7.942 15.769 -47.460 1.00 . A A . 111 PRO HD3 1 1
7 19794 1 1 36 PRO HG2 H -8.386 13.476 -45.586 1.00 . A A . 111 PRO HG2 1 1
7 19795 1 1 36 PRO HG3 H -9.350 13.980 -46.986 1.00 . A A . 111 PRO HG3 1 1
7 19796 1 1 36 PRO N N -7.551 16.159 -45.424 1.00 . A A . 111 PRO N 1 1
7 19797 1 1 36 PRO O O -7.916 14.570 -42.962 1.00 . A A . 111 PRO O 1 1
7 19798 1 1 37 VAL C C -9.702 15.565 -40.193 1.00 . A A . 112 VAL C 1 1
7 19799 1 1 37 VAL CA C -8.471 16.201 -40.818 1.00 . A A . 112 VAL CA 1 1
7 19800 1 1 37 VAL CB C -8.087 17.446 -39.989 1.00 . A A . 112 VAL CB 1 1
7 19801 1 1 37 VAL CG1 C -7.778 17.061 -38.557 1.00 . A A . 112 VAL CG1 1 1
7 19802 1 1 37 VAL CG2 C -6.901 18.167 -40.597 1.00 . A A . 112 VAL CG2 1 1
7 19803 1 1 37 VAL H H -9.155 17.375 -42.428 1.00 . A A . 112 VAL H 1 1
7 19804 1 1 37 VAL HA H -7.657 15.493 -40.782 1.00 . A A . 112 VAL HA 1 1
7 19805 1 1 37 VAL HB H -8.930 18.124 -39.983 1.00 . A A . 112 VAL HB 1 1
7 19806 1 1 37 VAL HG11 H -7.502 17.944 -38.000 1.00 . A A . 112 VAL HG11 1 1
7 19807 1 1 37 VAL HG12 H -6.958 16.357 -38.546 1.00 . A A . 112 VAL HG12 1 1
7 19808 1 1 37 VAL HG13 H -8.648 16.608 -38.107 1.00 . A A . 112 VAL HG13 1 1
7 19809 1 1 37 VAL HG21 H -6.659 19.029 -39.991 1.00 . A A . 112 VAL HG21 1 1
7 19810 1 1 37 VAL HG22 H -7.145 18.485 -41.598 1.00 . A A . 112 VAL HG22 1 1
7 19811 1 1 37 VAL HG23 H -6.053 17.499 -40.625 1.00 . A A . 112 VAL HG23 1 1
7 19812 1 1 37 VAL N N -8.712 16.526 -42.208 1.00 . A A . 112 VAL N 1 1
7 19813 1 1 37 VAL O O -10.756 16.196 -40.113 1.00 . A A . 112 VAL O 1 1
7 19814 1 1 38 PRO C C -10.581 13.726 -37.612 1.00 . A A . 113 PRO C 1 1
7 19815 1 1 38 PRO CA C -10.695 13.608 -39.128 1.00 . A A . 113 PRO CA 1 1
7 19816 1 1 38 PRO CB C -10.511 12.159 -39.579 1.00 . A A . 113 PRO CB 1 1
7 19817 1 1 38 PRO CD C -8.458 13.408 -39.992 1.00 . A A . 113 PRO CD 1 1
7 19818 1 1 38 PRO CG C -9.065 12.022 -39.961 1.00 . A A . 113 PRO CG 1 1
7 19819 1 1 38 PRO HA H -11.656 13.973 -39.451 1.00 . A A . 113 PRO HA 1 1
7 19820 1 1 38 PRO HB2 H -10.764 11.497 -38.764 1.00 . A A . 113 PRO HB2 1 1
7 19821 1 1 38 PRO HB3 H -11.159 11.959 -40.422 1.00 . A A . 113 PRO HB3 1 1
7 19822 1 1 38 PRO HD2 H -7.741 13.525 -39.190 1.00 . A A . 113 PRO HD2 1 1
7 19823 1 1 38 PRO HD3 H -7.989 13.592 -40.946 1.00 . A A . 113 PRO HD3 1 1
7 19824 1 1 38 PRO HG2 H -8.553 11.413 -39.230 1.00 . A A . 113 PRO HG2 1 1
7 19825 1 1 38 PRO HG3 H -8.992 11.564 -40.937 1.00 . A A . 113 PRO HG3 1 1
7 19826 1 1 38 PRO N N -9.609 14.294 -39.795 1.00 . A A . 113 PRO N 1 1
7 19827 1 1 38 PRO O O -9.566 14.194 -37.093 1.00 . A A . 113 PRO O 1 1
7 19828 1 1 39 GLU C C -12.289 12.073 -34.907 1.00 . A A . 114 GLU C 1 1
7 19829 1 1 39 GLU CA C -11.620 13.325 -35.455 1.00 . A A . 114 GLU CA 1 1
7 19830 1 1 39 GLU CB C -12.339 14.585 -34.951 1.00 . A A . 114 GLU CB 1 1
7 19831 1 1 39 GLU CD C -12.308 17.119 -34.741 1.00 . A A . 114 GLU CD 1 1
7 19832 1 1 39 GLU CG C -11.590 15.879 -35.249 1.00 . A A . 114 GLU CG 1 1
7 19833 1 1 39 GLU H H -12.397 12.943 -37.372 1.00 . A A . 114 GLU H 1 1
7 19834 1 1 39 GLU HA H -10.595 13.345 -35.119 1.00 . A A . 114 GLU HA 1 1
7 19835 1 1 39 GLU HB2 H -13.313 14.642 -35.419 1.00 . A A . 114 GLU HB2 1 1
7 19836 1 1 39 GLU HB3 H -12.468 14.505 -33.883 1.00 . A A . 114 GLU HB3 1 1
7 19837 1 1 39 GLU HG2 H -10.618 15.831 -34.785 1.00 . A A . 114 GLU HG2 1 1
7 19838 1 1 39 GLU HG3 H -11.472 15.965 -36.321 1.00 . A A . 114 GLU HG3 1 1
7 19839 1 1 39 GLU N N -11.611 13.288 -36.906 1.00 . A A . 114 GLU N 1 1
7 19840 1 1 39 GLU O O -12.768 11.233 -35.671 1.00 . A A . 114 GLU O 1 1
7 19841 1 1 39 GLU OE1 O -12.849 17.081 -33.615 1.00 . A A . 114 GLU OE1 1 1
7 19842 1 1 39 GLU OE2 O -12.331 18.140 -35.464 1.00 . A A . 114 GLU OE2 1 1
7 19843 1 1 40 GLY C C -11.881 9.624 -32.900 1.00 . A A . 115 GLY C 1 1
7 19844 1 1 40 GLY CA C -12.882 10.760 -32.982 1.00 . A A . 115 GLY CA 1 1
7 19845 1 1 40 GLY H H -11.968 12.668 -33.029 1.00 . A A . 115 GLY H 1 1
7 19846 1 1 40 GLY HA2 H -13.218 11.005 -31.986 1.00 . A A . 115 GLY HA2 1 1
7 19847 1 1 40 GLY HA3 H -13.727 10.438 -33.573 1.00 . A A . 115 GLY HA3 1 1
7 19848 1 1 40 GLY N N -12.309 11.941 -33.591 1.00 . A A . 115 GLY N 1 1
7 19849 1 1 40 GLY O O -11.047 9.590 -31.991 1.00 . A A . 115 GLY O 1 1
7 19850 1 1 41 ASP C C -9.620 8.019 -34.474 1.00 . A A . 116 ASP C 1 1
7 19851 1 1 41 ASP CA C -10.983 7.603 -33.932 1.00 . A A . 116 ASP CA 1 1
7 19852 1 1 41 ASP CB C -11.566 6.463 -34.783 1.00 . A A . 116 ASP CB 1 1
7 19853 1 1 41 ASP CG C -10.826 5.142 -34.629 1.00 . A A . 116 ASP CG 1 1
7 19854 1 1 41 ASP H H -12.497 8.900 -34.660 1.00 . A A . 116 ASP H 1 1
7 19855 1 1 41 ASP HA H -10.858 7.258 -32.916 1.00 . A A . 116 ASP HA 1 1
7 19856 1 1 41 ASP HB2 H -12.595 6.303 -34.502 1.00 . A A . 116 ASP HB2 1 1
7 19857 1 1 41 ASP HB3 H -11.523 6.751 -35.817 1.00 . A A . 116 ASP HB3 1 1
7 19858 1 1 41 ASP N N -11.889 8.753 -33.904 1.00 . A A . 116 ASP N 1 1
7 19859 1 1 41 ASP O O -9.235 7.642 -35.578 1.00 . A A . 116 ASP O 1 1
7 19860 1 1 41 ASP OD1 O -9.746 4.995 -35.236 1.00 . A A . 116 ASP OD1 1 1
7 19861 1 1 41 ASP OD2 O -11.300 4.262 -33.876 1.00 . A A . 116 ASP OD2 1 1
7 19862 1 1 42 LEU C C -6.680 9.098 -32.988 1.00 . A A . 117 LEU C 1 1
7 19863 1 1 42 LEU CA C -7.634 9.365 -34.134 1.00 . A A . 117 LEU CA 1 1
7 19864 1 1 42 LEU CB C -7.584 10.841 -34.547 1.00 . A A . 117 LEU CB 1 1
7 19865 1 1 42 LEU CD1 C -6.665 10.263 -36.803 1.00 . A A . 117 LEU CD1 1 1
7 19866 1 1 42 LEU CD2 C -9.096 10.773 -36.544 1.00 . A A . 117 LEU CD2 1 1
7 19867 1 1 42 LEU CG C -7.696 11.090 -36.052 1.00 . A A . 117 LEU CG 1 1
7 19868 1 1 42 LEU H H -9.442 9.382 -33.030 1.00 . A A . 117 LEU H 1 1
7 19869 1 1 42 LEU HA H -7.326 8.761 -34.975 1.00 . A A . 117 LEU HA 1 1
7 19870 1 1 42 LEU HB2 H -8.397 11.355 -34.057 1.00 . A A . 117 LEU HB2 1 1
7 19871 1 1 42 LEU HB3 H -6.651 11.265 -34.203 1.00 . A A . 117 LEU HB3 1 1
7 19872 1 1 42 LEU HD11 H -5.672 10.562 -36.499 1.00 . A A . 117 LEU HD11 1 1
7 19873 1 1 42 LEU HD12 H -6.779 10.422 -37.866 1.00 . A A . 117 LEU HD12 1 1
7 19874 1 1 42 LEU HD13 H -6.811 9.218 -36.576 1.00 . A A . 117 LEU HD13 1 1
7 19875 1 1 42 LEU HD21 H -9.335 9.746 -36.311 1.00 . A A . 117 LEU HD21 1 1
7 19876 1 1 42 LEU HD22 H -9.145 10.922 -37.613 1.00 . A A . 117 LEU HD22 1 1
7 19877 1 1 42 LEU HD23 H -9.806 11.426 -36.056 1.00 . A A . 117 LEU HD23 1 1
7 19878 1 1 42 LEU HG H -7.493 12.133 -36.256 1.00 . A A . 117 LEU HG 1 1
7 19879 1 1 42 LEU N N -8.977 8.941 -33.773 1.00 . A A . 117 LEU N 1 1
7 19880 1 1 42 LEU O O -5.515 8.790 -33.210 1.00 . A A . 117 LEU O 1 1
7 19881 1 1 43 ALA C C -5.856 7.431 -30.675 1.00 . A A . 118 ALA C 1 1
7 19882 1 1 43 ALA CA C -6.391 8.856 -30.590 1.00 . A A . 118 ALA CA 1 1
7 19883 1 1 43 ALA CB C -7.211 9.051 -29.323 1.00 . A A . 118 ALA CB 1 1
7 19884 1 1 43 ALA H H -8.142 9.377 -31.652 1.00 . A A . 118 ALA H 1 1
7 19885 1 1 43 ALA HA H -5.561 9.547 -30.573 1.00 . A A . 118 ALA HA 1 1
7 19886 1 1 43 ALA HB1 H -8.068 8.393 -29.344 1.00 . A A . 118 ALA HB1 1 1
7 19887 1 1 43 ALA HB2 H -7.546 10.076 -29.266 1.00 . A A . 118 ALA HB2 1 1
7 19888 1 1 43 ALA HB3 H -6.604 8.821 -28.461 1.00 . A A . 118 ALA HB3 1 1
7 19889 1 1 43 ALA N N -7.197 9.146 -31.766 1.00 . A A . 118 ALA N 1 1
7 19890 1 1 43 ALA O O -4.649 7.210 -30.681 1.00 . A A . 118 ALA O 1 1
7 19891 1 1 44 THR C C -5.776 4.792 -32.319 1.00 . A A . 119 THR C 1 1
7 19892 1 1 44 THR CA C -6.408 5.077 -30.959 1.00 . A A . 119 THR CA 1 1
7 19893 1 1 44 THR CB C -7.643 4.167 -30.776 1.00 . A A . 119 THR CB 1 1
7 19894 1 1 44 THR CG2 C -8.745 4.543 -31.764 1.00 . A A . 119 THR CG2 1 1
7 19895 1 1 44 THR H H -7.712 6.737 -30.910 1.00 . A A . 119 THR H 1 1
7 19896 1 1 44 THR HA H -5.695 4.844 -30.182 1.00 . A A . 119 THR HA 1 1
7 19897 1 1 44 THR HB H -8.022 4.301 -29.773 1.00 . A A . 119 THR HB 1 1
7 19898 1 1 44 THR HG1 H -6.417 2.747 -31.403 1.00 . A A . 119 THR HG1 1 1
7 19899 1 1 44 THR HG21 H -8.393 4.388 -32.773 1.00 . A A . 119 THR HG21 1 1
7 19900 1 1 44 THR HG22 H -9.009 5.583 -31.632 1.00 . A A . 119 THR HG22 1 1
7 19901 1 1 44 THR HG23 H -9.613 3.927 -31.590 1.00 . A A . 119 THR HG23 1 1
7 19902 1 1 44 THR N N -6.770 6.482 -30.830 1.00 . A A . 119 THR N 1 1
7 19903 1 1 44 THR O O -5.150 3.754 -32.518 1.00 . A A . 119 THR O 1 1
7 19904 1 1 44 THR OG1 O -7.276 2.790 -30.957 1.00 . A A . 119 THR OG1 1 1
7 19905 1 1 45 HIS C C -4.040 5.873 -34.795 1.00 . A A . 120 HIS C 1 1
7 19906 1 1 45 HIS CA C -5.519 5.527 -34.627 1.00 . A A . 120 HIS CA 1 1
7 19907 1 1 45 HIS CB C -6.361 6.396 -35.560 1.00 . A A . 120 HIS CB 1 1
7 19908 1 1 45 HIS CD2 C -6.001 5.621 -38.008 1.00 . A A . 120 HIS CD2 1 1
7 19909 1 1 45 HIS CE1 C -7.949 4.671 -38.330 1.00 . A A . 120 HIS CE1 1 1
7 19910 1 1 45 HIS CG C -6.709 5.746 -36.863 1.00 . A A . 120 HIS CG 1 1
7 19911 1 1 45 HIS H H -6.468 6.520 -33.024 1.00 . A A . 120 HIS H 1 1
7 19912 1 1 45 HIS HA H -5.668 4.490 -34.890 1.00 . A A . 120 HIS HA 1 1
7 19913 1 1 45 HIS HB2 H -7.283 6.654 -35.061 1.00 . A A . 120 HIS HB2 1 1
7 19914 1 1 45 HIS HB3 H -5.814 7.301 -35.779 1.00 . A A . 120 HIS HB3 1 1
7 19915 1 1 45 HIS HD1 H -8.676 5.072 -36.446 1.00 . A A . 120 HIS HD1 1 1
7 19916 1 1 45 HIS HD2 H -4.997 5.980 -38.182 1.00 . A A . 120 HIS HD2 1 1
7 19917 1 1 45 HIS HE1 H -8.769 4.136 -38.787 1.00 . A A . 120 HIS HE1 1 1
7 19918 1 1 45 HIS HE2 H -6.648 4.945 -39.880 1.00 . A A . 120 HIS HE2 1 1
7 19919 1 1 45 HIS N N -5.980 5.705 -33.257 1.00 . A A . 120 HIS N 1 1
7 19920 1 1 45 HIS ND1 N -7.923 5.138 -37.097 1.00 . A A . 120 HIS ND1 1 1
7 19921 1 1 45 HIS NE2 N -6.794 4.950 -38.909 1.00 . A A . 120 HIS NE2 1 1
7 19922 1 1 45 HIS O O -3.342 5.244 -35.587 1.00 . A A . 120 HIS O 1 1
7 19923 1 1 46 ILE C C -1.251 6.689 -33.236 1.00 . A A . 121 ILE C 1 1
7 19924 1 1 46 ILE CA C -2.198 7.356 -34.232 1.00 . A A . 121 ILE CA 1 1
7 19925 1 1 46 ILE CB C -2.086 8.893 -34.088 1.00 . A A . 121 ILE CB 1 1
7 19926 1 1 46 ILE CD1 C -2.388 10.860 -32.478 1.00 . A A . 121 ILE CD1 1 1
7 19927 1 1 46 ILE CG1 C -2.522 9.361 -32.688 1.00 . A A . 121 ILE CG1 1 1
7 19928 1 1 46 ILE CG2 C -2.909 9.590 -35.163 1.00 . A A . 121 ILE CG2 1 1
7 19929 1 1 46 ILE H H -4.183 7.380 -33.481 1.00 . A A . 121 ILE H 1 1
7 19930 1 1 46 ILE HA H -1.880 7.097 -35.231 1.00 . A A . 121 ILE HA 1 1
7 19931 1 1 46 ILE HB H -1.053 9.164 -34.238 1.00 . A A . 121 ILE HB 1 1
7 19932 1 1 46 ILE HD11 H -3.007 11.382 -33.194 1.00 . A A . 121 ILE HD11 1 1
7 19933 1 1 46 ILE HD12 H -1.358 11.152 -32.614 1.00 . A A . 121 ILE HD12 1 1
7 19934 1 1 46 ILE HD13 H -2.704 11.112 -31.476 1.00 . A A . 121 ILE HD13 1 1
7 19935 1 1 46 ILE HG12 H -3.560 9.097 -32.533 1.00 . A A . 121 ILE HG12 1 1
7 19936 1 1 46 ILE HG13 H -1.916 8.864 -31.944 1.00 . A A . 121 ILE HG13 1 1
7 19937 1 1 46 ILE HG21 H -2.553 9.293 -36.139 1.00 . A A . 121 ILE HG21 1 1
7 19938 1 1 46 ILE HG22 H -2.808 10.661 -35.054 1.00 . A A . 121 ILE HG22 1 1
7 19939 1 1 46 ILE HG23 H -3.947 9.314 -35.058 1.00 . A A . 121 ILE HG23 1 1
7 19940 1 1 46 ILE N N -3.578 6.899 -34.086 1.00 . A A . 121 ILE N 1 1
7 19941 1 1 46 ILE O O -0.029 6.763 -33.389 1.00 . A A . 121 ILE O 1 1
7 19942 1 1 47 VAL C C -0.575 3.959 -31.682 1.00 . A A . 122 VAL C 1 1
7 19943 1 1 47 VAL CA C -0.968 5.368 -31.234 1.00 . A A . 122 VAL CA 1 1
7 19944 1 1 47 VAL CB C -1.645 5.338 -29.837 1.00 . A A . 122 VAL CB 1 1
7 19945 1 1 47 VAL CG1 C -3.008 4.664 -29.879 1.00 . A A . 122 VAL CG1 1 1
7 19946 1 1 47 VAL CG2 C -0.744 4.670 -28.814 1.00 . A A . 122 VAL CG2 1 1
7 19947 1 1 47 VAL H H -2.775 5.957 -32.167 1.00 . A A . 122 VAL H 1 1
7 19948 1 1 47 VAL HA H -0.062 5.951 -31.146 1.00 . A A . 122 VAL HA 1 1
7 19949 1 1 47 VAL HB H -1.796 6.362 -29.527 1.00 . A A . 122 VAL HB 1 1
7 19950 1 1 47 VAL HG11 H -2.897 3.650 -30.234 1.00 . A A . 122 VAL HG11 1 1
7 19951 1 1 47 VAL HG12 H -3.661 5.209 -30.546 1.00 . A A . 122 VAL HG12 1 1
7 19952 1 1 47 VAL HG13 H -3.433 4.653 -28.887 1.00 . A A . 122 VAL HG13 1 1
7 19953 1 1 47 VAL HG21 H -0.554 3.652 -29.115 1.00 . A A . 122 VAL HG21 1 1
7 19954 1 1 47 VAL HG22 H -1.229 4.677 -27.848 1.00 . A A . 122 VAL HG22 1 1
7 19955 1 1 47 VAL HG23 H 0.191 5.208 -28.752 1.00 . A A . 122 VAL HG23 1 1
7 19956 1 1 47 VAL N N -1.800 6.023 -32.231 1.00 . A A . 122 VAL N 1 1
7 19957 1 1 47 VAL O O -1.384 3.033 -31.675 1.00 . A A . 122 VAL O 1 1
7 19958 1 1 48 GLY C C 2.352 2.670 -33.527 1.00 . A A . 123 GLY C 1 1
7 19959 1 1 48 GLY CA C 1.140 2.553 -32.627 1.00 . A A . 123 GLY CA 1 1
7 19960 1 1 48 GLY H H 1.180 4.648 -32.341 1.00 . A A . 123 GLY H 1 1
7 19961 1 1 48 GLY HA2 H 1.401 1.971 -31.755 1.00 . A A . 123 GLY HA2 1 1
7 19962 1 1 48 GLY HA3 H 0.356 2.042 -33.166 1.00 . A A . 123 GLY HA3 1 1
7 19963 1 1 48 GLY N N 0.643 3.842 -32.192 1.00 . A A . 123 GLY N 1 1
7 19964 1 1 48 GLY O O 3.485 2.513 -33.071 1.00 . A A . 123 GLY O 1 1
7 19965 1 1 49 PRO C C 4.085 4.359 -35.540 1.00 . A A . 124 PRO C 1 1
7 19966 1 1 49 PRO CA C 3.228 3.120 -35.786 1.00 . A A . 124 PRO CA 1 1
7 19967 1 1 49 PRO CB C 2.500 3.239 -37.137 1.00 . A A . 124 PRO CB 1 1
7 19968 1 1 49 PRO CD C 0.838 3.284 -35.415 1.00 . A A . 124 PRO CD 1 1
7 19969 1 1 49 PRO CG C 1.061 2.946 -36.859 1.00 . A A . 124 PRO CG 1 1
7 19970 1 1 49 PRO HA H 3.860 2.244 -35.788 1.00 . A A . 124 PRO HA 1 1
7 19971 1 1 49 PRO HB2 H 2.626 4.238 -37.523 1.00 . A A . 124 PRO HB2 1 1
7 19972 1 1 49 PRO HB3 H 2.916 2.526 -37.834 1.00 . A A . 124 PRO HB3 1 1
7 19973 1 1 49 PRO HD2 H 0.583 4.328 -35.307 1.00 . A A . 124 PRO HD2 1 1
7 19974 1 1 49 PRO HD3 H 0.068 2.657 -34.991 1.00 . A A . 124 PRO HD3 1 1
7 19975 1 1 49 PRO HG2 H 0.434 3.562 -37.487 1.00 . A A . 124 PRO HG2 1 1
7 19976 1 1 49 PRO HG3 H 0.858 1.900 -37.036 1.00 . A A . 124 PRO HG3 1 1
7 19977 1 1 49 PRO N N 2.144 2.994 -34.811 1.00 . A A . 124 PRO N 1 1
7 19978 1 1 49 PRO O O 3.689 5.259 -34.799 1.00 . A A . 124 PRO O 1 1
7 19979 1 1 50 PRO C C 5.609 6.762 -36.669 1.00 . A A . 125 PRO C 1 1
7 19980 1 1 50 PRO CA C 6.202 5.536 -35.985 1.00 . A A . 125 PRO CA 1 1
7 19981 1 1 50 PRO CB C 7.482 5.089 -36.705 1.00 . A A . 125 PRO CB 1 1
7 19982 1 1 50 PRO CD C 5.949 3.262 -36.808 1.00 . A A . 125 PRO CD 1 1
7 19983 1 1 50 PRO CG C 7.409 3.600 -36.726 1.00 . A A . 125 PRO CG 1 1
7 19984 1 1 50 PRO HA H 6.424 5.769 -34.955 1.00 . A A . 125 PRO HA 1 1
7 19985 1 1 50 PRO HB2 H 7.496 5.498 -37.705 1.00 . A A . 125 PRO HB2 1 1
7 19986 1 1 50 PRO HB3 H 8.345 5.433 -36.157 1.00 . A A . 125 PRO HB3 1 1
7 19987 1 1 50 PRO HD2 H 5.626 3.225 -37.838 1.00 . A A . 125 PRO HD2 1 1
7 19988 1 1 50 PRO HD3 H 5.750 2.324 -36.312 1.00 . A A . 125 PRO HD3 1 1
7 19989 1 1 50 PRO HG2 H 7.933 3.216 -37.589 1.00 . A A . 125 PRO HG2 1 1
7 19990 1 1 50 PRO HG3 H 7.835 3.200 -35.817 1.00 . A A . 125 PRO HG3 1 1
7 19991 1 1 50 PRO N N 5.312 4.382 -36.094 1.00 . A A . 125 PRO N 1 1
7 19992 1 1 50 PRO O O 4.846 6.631 -37.623 1.00 . A A . 125 PRO O 1 1
7 19993 1 1 51 MET C C 5.410 9.261 -38.248 1.00 . A A . 126 MET C 1 1
7 19994 1 1 51 MET CA C 5.506 9.220 -36.719 1.00 . A A . 126 MET CA 1 1
7 19995 1 1 51 MET CB C 6.395 10.366 -36.227 1.00 . A A . 126 MET CB 1 1
7 19996 1 1 51 MET CE C 8.494 12.664 -36.945 1.00 . A A . 126 MET CE 1 1
7 19997 1 1 51 MET CG C 5.893 11.751 -36.613 1.00 . A A . 126 MET CG 1 1
7 19998 1 1 51 MET H H 6.672 7.959 -35.484 1.00 . A A . 126 MET H 1 1
7 19999 1 1 51 MET HA H 4.518 9.352 -36.314 1.00 . A A . 126 MET HA 1 1
7 20000 1 1 51 MET HB2 H 6.457 10.318 -35.150 1.00 . A A . 126 MET HB2 1 1
7 20001 1 1 51 MET HB3 H 7.386 10.241 -36.640 1.00 . A A . 126 MET HB3 1 1
7 20002 1 1 51 MET HE1 H 8.300 12.697 -38.006 1.00 . A A . 126 MET HE1 1 1
7 20003 1 1 51 MET HE2 H 8.825 11.672 -36.672 1.00 . A A . 126 MET HE2 1 1
7 20004 1 1 51 MET HE3 H 9.261 13.384 -36.699 1.00 . A A . 126 MET HE3 1 1
7 20005 1 1 51 MET HG2 H 5.812 11.804 -37.689 1.00 . A A . 126 MET HG2 1 1
7 20006 1 1 51 MET HG3 H 4.918 11.901 -36.173 1.00 . A A . 126 MET HG3 1 1
7 20007 1 1 51 MET N N 6.024 7.943 -36.216 1.00 . A A . 126 MET N 1 1
7 20008 1 1 51 MET O O 4.363 9.601 -38.799 1.00 . A A . 126 MET O 1 1
7 20009 1 1 51 MET SD S 6.997 13.064 -36.047 1.00 . A A . 126 MET SD 1 1
7 20010 1 1 52 HIS C C 5.557 7.907 -41.019 1.00 . A A . 127 HIS C 1 1
7 20011 1 1 52 HIS CA C 6.510 8.929 -40.394 1.00 . A A . 127 HIS CA 1 1
7 20012 1 1 52 HIS CB C 7.935 8.745 -40.952 1.00 . A A . 127 HIS CB 1 1
7 20013 1 1 52 HIS CD2 C 9.526 7.444 -39.364 1.00 . A A . 127 HIS CD2 1 1
7 20014 1 1 52 HIS CE1 C 9.459 5.492 -40.349 1.00 . A A . 127 HIS CE1 1 1
7 20015 1 1 52 HIS CG C 8.692 7.557 -40.426 1.00 . A A . 127 HIS CG 1 1
7 20016 1 1 52 HIS H H 7.279 8.587 -38.443 1.00 . A A . 127 HIS H 1 1
7 20017 1 1 52 HIS HA H 6.165 9.912 -40.678 1.00 . A A . 127 HIS HA 1 1
7 20018 1 1 52 HIS HB2 H 7.875 8.639 -42.025 1.00 . A A . 127 HIS HB2 1 1
7 20019 1 1 52 HIS HB3 H 8.512 9.630 -40.723 1.00 . A A . 127 HIS HB3 1 1
7 20020 1 1 52 HIS HD1 H 8.130 6.051 -41.814 1.00 . A A . 127 HIS HD1 1 1
7 20021 1 1 52 HIS HD2 H 9.780 8.228 -38.666 1.00 . A A . 127 HIS HD2 1 1
7 20022 1 1 52 HIS HE1 H 9.644 4.456 -40.592 1.00 . A A . 127 HIS HE1 1 1
7 20023 1 1 52 HIS HE2 H 10.771 5.839 -38.813 1.00 . A A . 127 HIS HE2 1 1
7 20024 1 1 52 HIS N N 6.488 8.885 -38.930 1.00 . A A . 127 HIS N 1 1
7 20025 1 1 52 HIS ND1 N 8.668 6.312 -41.018 1.00 . A A . 127 HIS ND1 1 1
7 20026 1 1 52 HIS NE2 N 9.991 6.154 -39.340 1.00 . A A . 127 HIS NE2 1 1
7 20027 1 1 52 HIS O O 4.955 8.176 -42.053 1.00 . A A . 127 HIS O 1 1
7 20028 1 1 53 GLU C C 3.023 6.063 -40.613 1.00 . A A . 128 GLU C 1 1
7 20029 1 1 53 GLU CA C 4.485 5.731 -40.872 1.00 . A A . 128 GLU CA 1 1
7 20030 1 1 53 GLU CB C 4.842 4.378 -40.253 1.00 . A A . 128 GLU CB 1 1
7 20031 1 1 53 GLU CD C 6.596 3.868 -41.999 1.00 . A A . 128 GLU CD 1 1
7 20032 1 1 53 GLU CG C 6.276 3.952 -40.518 1.00 . A A . 128 GLU CG 1 1
7 20033 1 1 53 GLU H H 5.753 6.669 -39.458 1.00 . A A . 128 GLU H 1 1
7 20034 1 1 53 GLU HA H 4.645 5.678 -41.938 1.00 . A A . 128 GLU HA 1 1
7 20035 1 1 53 GLU HB2 H 4.696 4.433 -39.185 1.00 . A A . 128 GLU HB2 1 1
7 20036 1 1 53 GLU HB3 H 4.184 3.623 -40.661 1.00 . A A . 128 GLU HB3 1 1
7 20037 1 1 53 GLU HG2 H 6.941 4.670 -40.064 1.00 . A A . 128 GLU HG2 1 1
7 20038 1 1 53 GLU HG3 H 6.439 2.980 -40.073 1.00 . A A . 128 GLU HG3 1 1
7 20039 1 1 53 GLU N N 5.352 6.782 -40.345 1.00 . A A . 128 GLU N 1 1
7 20040 1 1 53 GLU O O 2.161 5.791 -41.445 1.00 . A A . 128 GLU O 1 1
7 20041 1 1 53 GLU OE1 O 7.118 4.856 -42.555 1.00 . A A . 128 GLU OE1 1 1
7 20042 1 1 53 GLU OE2 O 6.307 2.816 -42.613 1.00 . A A . 128 GLU OE2 1 1
7 20043 1 1 54 THR C C 0.882 8.093 -40.118 1.00 . A A . 129 THR C 1 1
7 20044 1 1 54 THR CA C 1.398 7.063 -39.112 1.00 . A A . 129 THR CA 1 1
7 20045 1 1 54 THR CB C 1.351 7.654 -37.689 1.00 . A A . 129 THR CB 1 1
7 20046 1 1 54 THR CG2 C -0.085 7.895 -37.237 1.00 . A A . 129 THR CG2 1 1
7 20047 1 1 54 THR H H 3.473 6.803 -38.811 1.00 . A A . 129 THR H 1 1
7 20048 1 1 54 THR HA H 0.764 6.188 -39.143 1.00 . A A . 129 THR HA 1 1
7 20049 1 1 54 THR HB H 1.878 8.597 -37.689 1.00 . A A . 129 THR HB 1 1
7 20050 1 1 54 THR HG1 H 1.557 6.790 -35.922 1.00 . A A . 129 THR HG1 1 1
7 20051 1 1 54 THR HG21 H -0.545 8.631 -37.879 1.00 . A A . 129 THR HG21 1 1
7 20052 1 1 54 THR HG22 H -0.085 8.253 -36.219 1.00 . A A . 129 THR HG22 1 1
7 20053 1 1 54 THR HG23 H -0.641 6.969 -37.292 1.00 . A A . 129 THR HG23 1 1
7 20054 1 1 54 THR N N 2.749 6.654 -39.458 1.00 . A A . 129 THR N 1 1
7 20055 1 1 54 THR O O -0.211 7.952 -40.665 1.00 . A A . 129 THR O 1 1
7 20056 1 1 54 THR OG1 O 1.997 6.756 -36.777 1.00 . A A . 129 THR OG1 1 1
7 20057 1 1 55 LEU C C 1.246 9.497 -42.787 1.00 . A A . 130 LEU C 1 1
7 20058 1 1 55 LEU CA C 1.390 10.113 -41.396 1.00 . A A . 130 LEU CA 1 1
7 20059 1 1 55 LEU CB C 2.482 11.196 -41.394 1.00 . A A . 130 LEU CB 1 1
7 20060 1 1 55 LEU CD1 C 0.905 13.047 -42.030 1.00 . A A . 130 LEU CD1 1 1
7 20061 1 1 55 LEU CD2 C 3.369 13.417 -42.148 1.00 . A A . 130 LEU CD2 1 1
7 20062 1 1 55 LEU CG C 2.250 12.400 -42.320 1.00 . A A . 130 LEU CG 1 1
7 20063 1 1 55 LEU H H 2.596 9.110 -39.974 1.00 . A A . 130 LEU H 1 1
7 20064 1 1 55 LEU HA H 0.448 10.555 -41.107 1.00 . A A . 130 LEU HA 1 1
7 20065 1 1 55 LEU HB2 H 2.581 11.565 -40.385 1.00 . A A . 130 LEU HB2 1 1
7 20066 1 1 55 LEU HB3 H 3.414 10.729 -41.678 1.00 . A A . 130 LEU HB3 1 1
7 20067 1 1 55 LEU HD11 H 0.750 13.877 -42.704 1.00 . A A . 130 LEU HD11 1 1
7 20068 1 1 55 LEU HD12 H 0.893 13.407 -41.011 1.00 . A A . 130 LEU HD12 1 1
7 20069 1 1 55 LEU HD13 H 0.119 12.320 -42.164 1.00 . A A . 130 LEU HD13 1 1
7 20070 1 1 55 LEU HD21 H 3.418 13.728 -41.113 1.00 . A A . 130 LEU HD21 1 1
7 20071 1 1 55 LEU HD22 H 3.176 14.279 -42.770 1.00 . A A . 130 LEU HD22 1 1
7 20072 1 1 55 LEU HD23 H 4.310 12.971 -42.434 1.00 . A A . 130 LEU HD23 1 1
7 20073 1 1 55 LEU HG H 2.255 12.068 -43.351 1.00 . A A . 130 LEU HG 1 1
7 20074 1 1 55 LEU N N 1.725 9.076 -40.423 1.00 . A A . 130 LEU N 1 1
7 20075 1 1 55 LEU O O 0.363 9.873 -43.563 1.00 . A A . 130 LEU O 1 1
7 20076 1 1 56 ARG C C 0.763 6.948 -44.469 1.00 . A A . 131 ARG C 1 1
7 20077 1 1 56 ARG CA C 2.042 7.763 -44.313 1.00 . A A . 131 ARG CA 1 1
7 20078 1 1 56 ARG CB C 3.266 6.848 -44.404 1.00 . A A . 131 ARG CB 1 1
7 20079 1 1 56 ARG CD C 3.362 6.479 -46.890 1.00 . A A . 131 ARG CD 1 1
7 20080 1 1 56 ARG CG C 4.079 7.029 -45.672 1.00 . A A . 131 ARG CG 1 1
7 20081 1 1 56 ARG CZ C 2.261 4.318 -47.360 1.00 . A A . 131 ARG CZ 1 1
7 20082 1 1 56 ARG H H 2.658 8.166 -42.330 1.00 . A A . 131 ARG H 1 1
7 20083 1 1 56 ARG HA H 2.089 8.498 -45.102 1.00 . A A . 131 ARG HA 1 1
7 20084 1 1 56 ARG HB2 H 3.909 7.046 -43.562 1.00 . A A . 131 ARG HB2 1 1
7 20085 1 1 56 ARG HB3 H 2.933 5.820 -44.359 1.00 . A A . 131 ARG HB3 1 1
7 20086 1 1 56 ARG HD2 H 2.360 6.880 -46.913 1.00 . A A . 131 ARG HD2 1 1
7 20087 1 1 56 ARG HD3 H 3.895 6.796 -47.775 1.00 . A A . 131 ARG HD3 1 1
7 20088 1 1 56 ARG HE H 4.067 4.530 -46.507 1.00 . A A . 131 ARG HE 1 1
7 20089 1 1 56 ARG HG2 H 4.257 8.083 -45.824 1.00 . A A . 131 ARG HG2 1 1
7 20090 1 1 56 ARG HG3 H 5.020 6.516 -45.557 1.00 . A A . 131 ARG HG3 1 1
7 20091 1 1 56 ARG HH11 H 1.119 5.941 -47.772 1.00 . A A . 131 ARG HH11 1 1
7 20092 1 1 56 ARG HH12 H 0.400 4.415 -48.170 1.00 . A A . 131 ARG HH12 1 1
7 20093 1 1 56 ARG HH21 H 3.135 2.507 -47.048 1.00 . A A . 131 ARG HH21 1 1
7 20094 1 1 56 ARG HH22 H 1.536 2.455 -47.745 1.00 . A A . 131 ARG HH22 1 1
7 20095 1 1 56 ARG N N 2.050 8.470 -43.039 1.00 . A A . 131 ARG N 1 1
7 20096 1 1 56 ARG NE N 3.288 5.018 -46.877 1.00 . A A . 131 ARG NE 1 1
7 20097 1 1 56 ARG NH1 N 1.174 4.942 -47.802 1.00 . A A . 131 ARG NH1 1 1
7 20098 1 1 56 ARG NH2 N 2.315 2.992 -47.387 1.00 . A A . 131 ARG NH2 1 1
7 20099 1 1 56 ARG O O 0.290 6.716 -45.581 1.00 . A A . 131 ARG O 1 1
7 20100 1 1 57 ALA C C -2.285 6.604 -43.373 1.00 . A A . 132 ALA C 1 1
7 20101 1 1 57 ALA CA C -1.021 5.751 -43.344 1.00 . A A . 132 ALA CA 1 1
7 20102 1 1 57 ALA CB C -1.023 4.835 -42.132 1.00 . A A . 132 ALA CB 1 1
7 20103 1 1 57 ALA H H 0.544 6.882 -42.486 1.00 . A A . 132 ALA H 1 1
7 20104 1 1 57 ALA HA H -1.000 5.132 -44.228 1.00 . A A . 132 ALA HA 1 1
7 20105 1 1 57 ALA HB1 H -0.119 4.245 -42.129 1.00 . A A . 132 ALA HB1 1 1
7 20106 1 1 57 ALA HB2 H -1.881 4.182 -42.175 1.00 . A A . 132 ALA HB2 1 1
7 20107 1 1 57 ALA HB3 H -1.067 5.431 -41.233 1.00 . A A . 132 ALA HB3 1 1
7 20108 1 1 57 ALA N N 0.178 6.569 -43.343 1.00 . A A . 132 ALA N 1 1
7 20109 1 1 57 ALA O O -3.343 6.135 -43.791 1.00 . A A . 132 ALA O 1 1
7 20110 1 1 58 MET C C -3.549 9.406 -44.265 1.00 . A A . 133 MET C 1 1
7 20111 1 1 58 MET CA C -3.324 8.752 -42.907 1.00 . A A . 133 MET CA 1 1
7 20112 1 1 58 MET CB C -3.138 9.830 -41.836 1.00 . A A . 133 MET CB 1 1
7 20113 1 1 58 MET CE C -4.731 11.373 -39.549 1.00 . A A . 133 MET CE 1 1
7 20114 1 1 58 MET CG C -3.129 9.286 -40.417 1.00 . A A . 133 MET CG 1 1
7 20115 1 1 58 MET H H -1.290 8.196 -42.692 1.00 . A A . 133 MET H 1 1
7 20116 1 1 58 MET HA H -4.194 8.163 -42.662 1.00 . A A . 133 MET HA 1 1
7 20117 1 1 58 MET HB2 H -2.200 10.336 -42.010 1.00 . A A . 133 MET HB2 1 1
7 20118 1 1 58 MET HB3 H -3.942 10.546 -41.919 1.00 . A A . 133 MET HB3 1 1
7 20119 1 1 58 MET HE1 H -5.516 10.632 -39.510 1.00 . A A . 133 MET HE1 1 1
7 20120 1 1 58 MET HE2 H -4.688 11.805 -40.538 1.00 . A A . 133 MET HE2 1 1
7 20121 1 1 58 MET HE3 H -4.935 12.150 -38.825 1.00 . A A . 133 MET HE3 1 1
7 20122 1 1 58 MET HG2 H -3.994 8.655 -40.279 1.00 . A A . 133 MET HG2 1 1
7 20123 1 1 58 MET HG3 H -2.233 8.700 -40.277 1.00 . A A . 133 MET HG3 1 1
7 20124 1 1 58 MET N N -2.173 7.855 -42.946 1.00 . A A . 133 MET N 1 1
7 20125 1 1 58 MET O O -4.683 9.519 -44.732 1.00 . A A . 133 MET O 1 1
7 20126 1 1 58 MET SD S -3.165 10.587 -39.171 1.00 . A A . 133 MET SD 1 1
7 20127 1 1 59 GLY C C -1.268 11.190 -46.521 1.00 . A A . 134 GLY C 1 1
7 20128 1 1 59 GLY CA C -2.556 10.484 -46.183 1.00 . A A . 134 GLY CA 1 1
7 20129 1 1 59 GLY H H -1.587 9.721 -44.466 1.00 . A A . 134 GLY H 1 1
7 20130 1 1 59 GLY HA2 H -2.769 9.747 -46.942 1.00 . A A . 134 GLY HA2 1 1
7 20131 1 1 59 GLY HA3 H -3.357 11.208 -46.156 1.00 . A A . 134 GLY HA3 1 1
7 20132 1 1 59 GLY N N -2.466 9.830 -44.894 1.00 . A A . 134 GLY N 1 1
7 20133 1 1 59 GLY O O -1.098 12.371 -46.214 1.00 . A A . 134 GLY O 1 1
7 20134 1 1 60 LEU C C 1.373 10.722 -48.881 1.00 . A A . 135 LEU C 1 1
7 20135 1 1 60 LEU CA C 0.956 11.011 -47.443 1.00 . A A . 135 LEU CA 1 1
7 20136 1 1 60 LEU CB C 1.954 10.401 -46.447 1.00 . A A . 135 LEU CB 1 1
7 20137 1 1 60 LEU CD1 C 4.057 10.709 -45.135 1.00 . A A . 135 LEU CD1 1 1
7 20138 1 1 60 LEU CD2 C 4.208 10.224 -47.570 1.00 . A A . 135 LEU CD2 1 1
7 20139 1 1 60 LEU CG C 3.395 10.927 -46.488 1.00 . A A . 135 LEU CG 1 1
7 20140 1 1 60 LEU H H -0.586 9.573 -47.468 1.00 . A A . 135 LEU H 1 1
7 20141 1 1 60 LEU HA H 0.920 12.080 -47.294 1.00 . A A . 135 LEU HA 1 1
7 20142 1 1 60 LEU HB2 H 1.572 10.568 -45.451 1.00 . A A . 135 LEU HB2 1 1
7 20143 1 1 60 LEU HB3 H 1.984 9.336 -46.623 1.00 . A A . 135 LEU HB3 1 1
7 20144 1 1 60 LEU HD11 H 5.071 11.077 -45.166 1.00 . A A . 135 LEU HD11 1 1
7 20145 1 1 60 LEU HD12 H 4.063 9.655 -44.902 1.00 . A A . 135 LEU HD12 1 1
7 20146 1 1 60 LEU HD13 H 3.504 11.242 -44.375 1.00 . A A . 135 LEU HD13 1 1
7 20147 1 1 60 LEU HD21 H 3.771 10.430 -48.536 1.00 . A A . 135 LEU HD21 1 1
7 20148 1 1 60 LEU HD22 H 4.198 9.160 -47.391 1.00 . A A . 135 LEU HD22 1 1
7 20149 1 1 60 LEU HD23 H 5.226 10.583 -47.551 1.00 . A A . 135 LEU HD23 1 1
7 20150 1 1 60 LEU HG H 3.387 11.987 -46.698 1.00 . A A . 135 LEU HG 1 1
7 20151 1 1 60 LEU N N -0.360 10.476 -47.161 1.00 . A A . 135 LEU N 1 1
7 20152 1 1 60 LEU O O 1.391 9.569 -49.311 1.00 . A A . 135 LEU O 1 1
7 20153 1 1 61 GLY C C 3.614 11.982 -51.025 1.00 . A A . 136 GLY C 1 1
7 20154 1 1 61 GLY CA C 2.139 11.644 -50.987 1.00 . A A . 136 GLY CA 1 1
7 20155 1 1 61 GLY H H 1.448 12.676 -49.276 1.00 . A A . 136 GLY H 1 1
7 20156 1 1 61 GLY HA2 H 1.992 10.627 -51.320 1.00 . A A . 136 GLY HA2 1 1
7 20157 1 1 61 GLY HA3 H 1.605 12.316 -51.642 1.00 . A A . 136 GLY HA3 1 1
7 20158 1 1 61 GLY N N 1.628 11.784 -49.636 1.00 . A A . 136 GLY N 1 1
7 20159 1 1 61 GLY O O 4.452 11.170 -50.647 1.00 . A A . 136 GLY O 1 1
7 20160 1 1 62 GLU C C 5.415 14.881 -50.487 1.00 . A A . 137 GLU C 1 1
7 20161 1 1 62 GLU CA C 5.307 13.673 -51.404 1.00 . A A . 137 GLU CA 1 1
7 20162 1 1 62 GLU CB C 5.787 14.041 -52.805 1.00 . A A . 137 GLU CB 1 1
7 20163 1 1 62 GLU CD C 6.547 13.235 -55.060 1.00 . A A . 137 GLU CD 1 1
7 20164 1 1 62 GLU CG C 5.891 12.859 -53.752 1.00 . A A . 137 GLU CG 1 1
7 20165 1 1 62 GLU H H 3.228 13.784 -51.782 1.00 . A A . 137 GLU H 1 1
7 20166 1 1 62 GLU HA H 5.924 12.875 -51.012 1.00 . A A . 137 GLU HA 1 1
7 20167 1 1 62 GLU HB2 H 5.098 14.757 -53.233 1.00 . A A . 137 GLU HB2 1 1
7 20168 1 1 62 GLU HB3 H 6.762 14.497 -52.728 1.00 . A A . 137 GLU HB3 1 1
7 20169 1 1 62 GLU HG2 H 6.480 12.086 -53.280 1.00 . A A . 137 GLU HG2 1 1
7 20170 1 1 62 GLU HG3 H 4.898 12.483 -53.955 1.00 . A A . 137 GLU HG3 1 1
7 20171 1 1 62 GLU N N 3.928 13.200 -51.426 1.00 . A A . 137 GLU N 1 1
7 20172 1 1 62 GLU O O 6.475 15.486 -50.345 1.00 . A A . 137 GLU O 1 1
7 20173 1 1 62 GLU OE1 O 7.788 13.132 -55.155 1.00 . A A . 137 GLU OE1 1 1
7 20174 1 1 62 GLU OE2 O 5.832 13.642 -55.995 1.00 . A A . 137 GLU OE2 1 1
7 20175 1 1 63 SER C C 4.663 15.966 -47.504 1.00 . A A . 138 SER C 1 1
7 20176 1 1 63 SER CA C 4.248 16.325 -48.930 1.00 . A A . 138 SER CA 1 1
7 20177 1 1 63 SER CB C 2.818 16.861 -48.953 1.00 . A A . 138 SER CB 1 1
7 20178 1 1 63 SER H H 3.533 14.602 -49.909 1.00 . A A . 138 SER H 1 1
7 20179 1 1 63 SER HA H 4.916 17.078 -49.316 1.00 . A A . 138 SER HA 1 1
7 20180 1 1 63 SER HB2 H 2.203 16.274 -48.285 1.00 . A A . 138 SER HB2 1 1
7 20181 1 1 63 SER HB3 H 2.814 17.893 -48.636 1.00 . A A . 138 SER HB3 1 1
7 20182 1 1 63 SER HG H 1.807 17.596 -50.469 1.00 . A A . 138 SER HG 1 1
7 20183 1 1 63 SER N N 4.325 15.166 -49.798 1.00 . A A . 138 SER N 1 1
7 20184 1 1 63 SER O O 4.446 16.741 -46.575 1.00 . A A . 138 SER O 1 1
7 20185 1 1 63 SER OG O 2.279 16.782 -50.263 1.00 . A A . 138 SER OG 1 1
7 20186 1 1 64 ALA C C 6.677 15.323 -45.369 1.00 . A A . 139 ALA C 1 1
7 20187 1 1 64 ALA CA C 5.734 14.334 -46.035 1.00 . A A . 139 ALA CA 1 1
7 20188 1 1 64 ALA CB C 6.404 12.976 -46.160 1.00 . A A . 139 ALA CB 1 1
7 20189 1 1 64 ALA H H 5.494 14.252 -48.127 1.00 . A A . 139 ALA H 1 1
7 20190 1 1 64 ALA HA H 4.857 14.218 -45.416 1.00 . A A . 139 ALA HA 1 1
7 20191 1 1 64 ALA HB1 H 7.303 13.064 -46.752 1.00 . A A . 139 ALA HB1 1 1
7 20192 1 1 64 ALA HB2 H 5.724 12.285 -46.636 1.00 . A A . 139 ALA HB2 1 1
7 20193 1 1 64 ALA HB3 H 6.655 12.607 -45.175 1.00 . A A . 139 ALA HB3 1 1
7 20194 1 1 64 ALA N N 5.299 14.806 -47.345 1.00 . A A . 139 ALA N 1 1
7 20195 1 1 64 ALA O O 6.529 15.623 -44.188 1.00 . A A . 139 ALA O 1 1
7 20196 1 1 65 GLU C C 7.870 18.053 -45.041 1.00 . A A . 140 GLU C 1 1
7 20197 1 1 65 GLU CA C 8.561 16.836 -45.636 1.00 . A A . 140 GLU CA 1 1
7 20198 1 1 65 GLU CB C 9.516 17.271 -46.753 1.00 . A A . 140 GLU CB 1 1
7 20199 1 1 65 GLU CD C 11.271 15.551 -46.200 1.00 . A A . 140 GLU CD 1 1
7 20200 1 1 65 GLU CG C 10.394 16.146 -47.278 1.00 . A A . 140 GLU CG 1 1
7 20201 1 1 65 GLU H H 7.538 15.737 -47.121 1.00 . A A . 140 GLU H 1 1
7 20202 1 1 65 GLU HA H 9.124 16.339 -44.859 1.00 . A A . 140 GLU HA 1 1
7 20203 1 1 65 GLU HB2 H 8.936 17.659 -47.576 1.00 . A A . 140 GLU HB2 1 1
7 20204 1 1 65 GLU HB3 H 10.159 18.053 -46.377 1.00 . A A . 140 GLU HB3 1 1
7 20205 1 1 65 GLU HG2 H 9.763 15.366 -47.678 1.00 . A A . 140 GLU HG2 1 1
7 20206 1 1 65 GLU HG3 H 11.027 16.536 -48.064 1.00 . A A . 140 GLU HG3 1 1
7 20207 1 1 65 GLU N N 7.578 15.896 -46.156 1.00 . A A . 140 GLU N 1 1
7 20208 1 1 65 GLU O O 8.140 18.446 -43.905 1.00 . A A . 140 GLU O 1 1
7 20209 1 1 65 GLU OE1 O 11.992 16.315 -45.529 1.00 . A A . 140 GLU OE1 1 1
7 20210 1 1 65 GLU OE2 O 11.251 14.315 -46.024 1.00 . A A . 140 GLU OE2 1 1
7 20211 1 1 66 GLU C C 5.295 19.449 -44.162 1.00 . A A . 141 GLU C 1 1
7 20212 1 1 66 GLU CA C 6.178 19.761 -45.361 1.00 . A A . 141 GLU CA 1 1
7 20213 1 1 66 GLU CB C 5.330 20.293 -46.512 1.00 . A A . 141 GLU CB 1 1
7 20214 1 1 66 GLU CD C 3.700 22.050 -47.265 1.00 . A A . 141 GLU CD 1 1
7 20215 1 1 66 GLU CG C 4.351 21.369 -46.087 1.00 . A A . 141 GLU CG 1 1
7 20216 1 1 66 GLU H H 6.713 18.190 -46.654 1.00 . A A . 141 GLU H 1 1
7 20217 1 1 66 GLU HA H 6.893 20.517 -45.077 1.00 . A A . 141 GLU HA 1 1
7 20218 1 1 66 GLU HB2 H 5.985 20.705 -47.265 1.00 . A A . 141 GLU HB2 1 1
7 20219 1 1 66 GLU HB3 H 4.770 19.476 -46.939 1.00 . A A . 141 GLU HB3 1 1
7 20220 1 1 66 GLU HG2 H 3.580 20.909 -45.480 1.00 . A A . 141 GLU HG2 1 1
7 20221 1 1 66 GLU HG3 H 4.877 22.109 -45.501 1.00 . A A . 141 GLU HG3 1 1
7 20222 1 1 66 GLU N N 6.919 18.591 -45.789 1.00 . A A . 141 GLU N 1 1
7 20223 1 1 66 GLU O O 5.244 20.221 -43.207 1.00 . A A . 141 GLU O 1 1
7 20224 1 1 66 GLU OE1 O 2.632 21.586 -47.705 1.00 . A A . 141 GLU OE1 1 1
7 20225 1 1 66 GLU OE2 O 4.251 23.051 -47.754 1.00 . A A . 141 GLU OE2 1 1
7 20226 1 1 67 ALA C C 4.554 17.712 -41.828 1.00 . A A . 142 ALA C 1 1
7 20227 1 1 67 ALA CA C 3.751 17.915 -43.107 1.00 . A A . 142 ALA CA 1 1
7 20228 1 1 67 ALA CB C 2.988 16.658 -43.477 1.00 . A A . 142 ALA CB 1 1
7 20229 1 1 67 ALA H H 4.725 17.715 -44.974 1.00 . A A . 142 ALA H 1 1
7 20230 1 1 67 ALA HA H 3.035 18.709 -42.950 1.00 . A A . 142 ALA HA 1 1
7 20231 1 1 67 ALA HB1 H 3.677 15.832 -43.566 1.00 . A A . 142 ALA HB1 1 1
7 20232 1 1 67 ALA HB2 H 2.489 16.814 -44.424 1.00 . A A . 142 ALA HB2 1 1
7 20233 1 1 67 ALA HB3 H 2.258 16.440 -42.714 1.00 . A A . 142 ALA HB3 1 1
7 20234 1 1 67 ALA N N 4.625 18.309 -44.199 1.00 . A A . 142 ALA N 1 1
7 20235 1 1 67 ALA O O 4.171 18.189 -40.761 1.00 . A A . 142 ALA O 1 1
7 20236 1 1 68 ILE C C 7.140 18.101 -40.255 1.00 . A A . 143 ILE C 1 1
7 20237 1 1 68 ILE CA C 6.574 16.798 -40.820 1.00 . A A . 143 ILE CA 1 1
7 20238 1 1 68 ILE CB C 7.729 15.835 -41.197 1.00 . A A . 143 ILE CB 1 1
7 20239 1 1 68 ILE CD1 C 6.528 13.813 -40.225 1.00 . A A . 143 ILE CD1 1 1
7 20240 1 1 68 ILE CG1 C 7.179 14.429 -41.443 1.00 . A A . 143 ILE CG1 1 1
7 20241 1 1 68 ILE CG2 C 8.798 15.803 -40.112 1.00 . A A . 143 ILE CG2 1 1
7 20242 1 1 68 ILE H H 5.942 16.675 -42.833 1.00 . A A . 143 ILE H 1 1
7 20243 1 1 68 ILE HA H 5.986 16.321 -40.049 1.00 . A A . 143 ILE HA 1 1
7 20244 1 1 68 ILE HB H 8.186 16.194 -42.106 1.00 . A A . 143 ILE HB 1 1
7 20245 1 1 68 ILE HD11 H 6.117 12.852 -40.487 1.00 . A A . 143 ILE HD11 1 1
7 20246 1 1 68 ILE HD12 H 5.735 14.461 -39.876 1.00 . A A . 143 ILE HD12 1 1
7 20247 1 1 68 ILE HD13 H 7.265 13.692 -39.443 1.00 . A A . 143 ILE HD13 1 1
7 20248 1 1 68 ILE HG12 H 6.437 14.473 -42.227 1.00 . A A . 143 ILE HG12 1 1
7 20249 1 1 68 ILE HG13 H 7.986 13.782 -41.754 1.00 . A A . 143 ILE HG13 1 1
7 20250 1 1 68 ILE HG21 H 8.359 15.480 -39.180 1.00 . A A . 143 ILE HG21 1 1
7 20251 1 1 68 ILE HG22 H 9.213 16.794 -39.989 1.00 . A A . 143 ILE HG22 1 1
7 20252 1 1 68 ILE HG23 H 9.580 15.119 -40.400 1.00 . A A . 143 ILE HG23 1 1
7 20253 1 1 68 ILE N N 5.696 17.044 -41.955 1.00 . A A . 143 ILE N 1 1
7 20254 1 1 68 ILE O O 7.117 18.311 -39.042 1.00 . A A . 143 ILE O 1 1
7 20255 1 1 69 VAL C C 7.112 21.168 -40.079 1.00 . A A . 144 VAL C 1 1
7 20256 1 1 69 VAL CA C 8.194 20.249 -40.660 1.00 . A A . 144 VAL CA 1 1
7 20257 1 1 69 VAL CB C 8.992 20.984 -41.772 1.00 . A A . 144 VAL CB 1 1
7 20258 1 1 69 VAL CG1 C 8.086 21.487 -42.888 1.00 . A A . 144 VAL CG1 1 1
7 20259 1 1 69 VAL CG2 C 9.793 22.134 -41.179 1.00 . A A . 144 VAL CG2 1 1
7 20260 1 1 69 VAL H H 7.580 18.799 -42.091 1.00 . A A . 144 VAL H 1 1
7 20261 1 1 69 VAL HA H 8.885 20.001 -39.866 1.00 . A A . 144 VAL HA 1 1
7 20262 1 1 69 VAL HB H 9.690 20.280 -42.201 1.00 . A A . 144 VAL HB 1 1
7 20263 1 1 69 VAL HG11 H 7.358 22.172 -42.481 1.00 . A A . 144 VAL HG11 1 1
7 20264 1 1 69 VAL HG12 H 7.576 20.651 -43.345 1.00 . A A . 144 VAL HG12 1 1
7 20265 1 1 69 VAL HG13 H 8.681 21.996 -43.632 1.00 . A A . 144 VAL HG13 1 1
7 20266 1 1 69 VAL HG21 H 10.484 21.752 -40.442 1.00 . A A . 144 VAL HG21 1 1
7 20267 1 1 69 VAL HG22 H 9.119 22.835 -40.710 1.00 . A A . 144 VAL HG22 1 1
7 20268 1 1 69 VAL HG23 H 10.342 22.632 -41.964 1.00 . A A . 144 VAL HG23 1 1
7 20269 1 1 69 VAL N N 7.616 18.991 -41.125 1.00 . A A . 144 VAL N 1 1
7 20270 1 1 69 VAL O O 7.355 21.883 -39.107 1.00 . A A . 144 VAL O 1 1
7 20271 1 1 70 ALA C C 4.394 21.399 -38.758 1.00 . A A . 145 ALA C 1 1
7 20272 1 1 70 ALA CA C 4.788 21.892 -40.140 1.00 . A A . 145 ALA CA 1 1
7 20273 1 1 70 ALA CB C 3.603 21.821 -41.089 1.00 . A A . 145 ALA CB 1 1
7 20274 1 1 70 ALA H H 5.775 20.535 -41.432 1.00 . A A . 145 ALA H 1 1
7 20275 1 1 70 ALA HA H 5.106 22.924 -40.067 1.00 . A A . 145 ALA HA 1 1
7 20276 1 1 70 ALA HB1 H 3.312 20.789 -41.225 1.00 . A A . 145 ALA HB1 1 1
7 20277 1 1 70 ALA HB2 H 3.876 22.247 -42.042 1.00 . A A . 145 ALA HB2 1 1
7 20278 1 1 70 ALA HB3 H 2.774 22.375 -40.671 1.00 . A A . 145 ALA HB3 1 1
7 20279 1 1 70 ALA N N 5.906 21.105 -40.642 1.00 . A A . 145 ALA N 1 1
7 20280 1 1 70 ALA O O 4.173 22.195 -37.843 1.00 . A A . 145 ALA O 1 1
7 20281 1 1 71 TYR C C 5.078 19.847 -36.319 1.00 . A A . 146 TYR C 1 1
7 20282 1 1 71 TYR CA C 4.026 19.444 -37.347 1.00 . A A . 146 TYR CA 1 1
7 20283 1 1 71 TYR CB C 3.995 17.919 -37.519 1.00 . A A . 146 TYR CB 1 1
7 20284 1 1 71 TYR CD1 C 5.077 16.576 -35.686 1.00 . A A . 146 TYR CD1 1 1
7 20285 1 1 71 TYR CD2 C 2.738 16.989 -35.537 1.00 . A A . 146 TYR CD2 1 1
7 20286 1 1 71 TYR CE1 C 5.035 15.867 -34.500 1.00 . A A . 146 TYR CE1 1 1
7 20287 1 1 71 TYR CE2 C 2.684 16.282 -34.350 1.00 . A A . 146 TYR CE2 1 1
7 20288 1 1 71 TYR CG C 3.932 17.147 -36.222 1.00 . A A . 146 TYR CG 1 1
7 20289 1 1 71 TYR CZ C 3.835 15.723 -33.836 1.00 . A A . 146 TYR CZ 1 1
7 20290 1 1 71 TYR H H 4.434 19.510 -39.416 1.00 . A A . 146 TYR H 1 1
7 20291 1 1 71 TYR HA H 3.057 19.784 -37.012 1.00 . A A . 146 TYR HA 1 1
7 20292 1 1 71 TYR HB2 H 3.129 17.649 -38.103 1.00 . A A . 146 TYR HB2 1 1
7 20293 1 1 71 TYR HB3 H 4.886 17.609 -38.047 1.00 . A A . 146 TYR HB3 1 1
7 20294 1 1 71 TYR HD1 H 6.014 16.696 -36.212 1.00 . A A . 146 TYR HD1 1 1
7 20295 1 1 71 TYR HD2 H 1.842 17.428 -35.944 1.00 . A A . 146 TYR HD2 1 1
7 20296 1 1 71 TYR HE1 H 5.938 15.428 -34.099 1.00 . A A . 146 TYR HE1 1 1
7 20297 1 1 71 TYR HE2 H 1.745 16.170 -33.830 1.00 . A A . 146 TYR HE2 1 1
7 20298 1 1 71 TYR HH H 3.015 14.443 -32.654 1.00 . A A . 146 TYR HH 1 1
7 20299 1 1 71 TYR N N 4.316 20.078 -38.622 1.00 . A A . 146 TYR N 1 1
7 20300 1 1 71 TYR O O 4.746 20.264 -35.219 1.00 . A A . 146 TYR O 1 1
7 20301 1 1 71 TYR OH O 3.788 15.016 -32.653 1.00 . A A . 146 TYR OH 1 1
7 20302 1 1 72 ARG C C 7.317 21.586 -35.371 1.00 . A A . 147 ARG C 1 1
7 20303 1 1 72 ARG CA C 7.455 20.146 -35.845 1.00 . A A . 147 ARG CA 1 1
7 20304 1 1 72 ARG CB C 8.783 19.962 -36.583 1.00 . A A . 147 ARG CB 1 1
7 20305 1 1 72 ARG CD C 10.230 18.258 -37.755 1.00 . A A . 147 ARG CD 1 1
7 20306 1 1 72 ARG CG C 9.269 18.523 -36.603 1.00 . A A . 147 ARG CG 1 1
7 20307 1 1 72 ARG CZ C 12.506 18.913 -38.457 1.00 . A A . 147 ARG CZ 1 1
7 20308 1 1 72 ARG H H 6.539 19.450 -37.627 1.00 . A A . 147 ARG H 1 1
7 20309 1 1 72 ARG HA H 7.439 19.493 -34.986 1.00 . A A . 147 ARG HA 1 1
7 20310 1 1 72 ARG HB2 H 8.661 20.292 -37.603 1.00 . A A . 147 ARG HB2 1 1
7 20311 1 1 72 ARG HB3 H 9.536 20.567 -36.103 1.00 . A A . 147 ARG HB3 1 1
7 20312 1 1 72 ARG HD2 H 10.600 17.249 -37.665 1.00 . A A . 147 ARG HD2 1 1
7 20313 1 1 72 ARG HD3 H 9.681 18.351 -38.683 1.00 . A A . 147 ARG HD3 1 1
7 20314 1 1 72 ARG HE H 11.284 20.032 -37.316 1.00 . A A . 147 ARG HE 1 1
7 20315 1 1 72 ARG HG2 H 9.772 18.310 -35.673 1.00 . A A . 147 ARG HG2 1 1
7 20316 1 1 72 ARG HG3 H 8.414 17.871 -36.706 1.00 . A A . 147 ARG HG3 1 1
7 20317 1 1 72 ARG HH11 H 11.966 17.026 -38.971 1.00 . A A . 147 ARG HH11 1 1
7 20318 1 1 72 ARG HH12 H 13.533 17.517 -39.538 1.00 . A A . 147 ARG HH12 1 1
7 20319 1 1 72 ARG HH21 H 13.372 20.714 -38.073 1.00 . A A . 147 ARG HH21 1 1
7 20320 1 1 72 ARG HH22 H 14.311 19.623 -39.052 1.00 . A A . 147 ARG HH22 1 1
7 20321 1 1 72 ARG N N 6.344 19.771 -36.717 1.00 . A A . 147 ARG N 1 1
7 20322 1 1 72 ARG NE N 11.375 19.172 -37.788 1.00 . A A . 147 ARG NE 1 1
7 20323 1 1 72 ARG NH1 N 12.677 17.724 -39.034 1.00 . A A . 147 ARG NH1 1 1
7 20324 1 1 72 ARG NH2 N 13.472 19.819 -38.527 1.00 . A A . 147 ARG NH2 1 1
7 20325 1 1 72 ARG O O 7.388 21.862 -34.173 1.00 . A A . 147 ARG O 1 1
7 20326 1 1 73 ALA C C 5.760 24.171 -35.086 1.00 . A A . 148 ALA C 1 1
7 20327 1 1 73 ALA CA C 6.949 23.910 -36.010 1.00 . A A . 148 ALA CA 1 1
7 20328 1 1 73 ALA CB C 6.813 24.707 -37.298 1.00 . A A . 148 ALA CB 1 1
7 20329 1 1 73 ALA H H 7.022 22.198 -37.251 1.00 . A A . 148 ALA H 1 1
7 20330 1 1 73 ALA HA H 7.852 24.232 -35.511 1.00 . A A . 148 ALA HA 1 1
7 20331 1 1 73 ALA HB1 H 6.847 25.763 -37.077 1.00 . A A . 148 ALA HB1 1 1
7 20332 1 1 73 ALA HB2 H 5.872 24.468 -37.772 1.00 . A A . 148 ALA HB2 1 1
7 20333 1 1 73 ALA HB3 H 7.624 24.451 -37.964 1.00 . A A . 148 ALA HB3 1 1
7 20334 1 1 73 ALA N N 7.090 22.493 -36.315 1.00 . A A . 148 ALA N 1 1
7 20335 1 1 73 ALA O O 5.893 24.849 -34.067 1.00 . A A . 148 ALA O 1 1
7 20336 1 1 74 ASP C C 3.538 23.132 -33.254 1.00 . A A . 149 ASP C 1 1
7 20337 1 1 74 ASP CA C 3.396 23.776 -34.629 1.00 . A A . 149 ASP CA 1 1
7 20338 1 1 74 ASP CB C 2.189 23.192 -35.360 1.00 . A A . 149 ASP CB 1 1
7 20339 1 1 74 ASP CG C 0.898 23.391 -34.594 1.00 . A A . 149 ASP CG 1 1
7 20340 1 1 74 ASP H H 4.580 23.013 -36.215 1.00 . A A . 149 ASP H 1 1
7 20341 1 1 74 ASP HA H 3.249 24.839 -34.497 1.00 . A A . 149 ASP HA 1 1
7 20342 1 1 74 ASP HB2 H 2.092 23.672 -36.323 1.00 . A A . 149 ASP HB2 1 1
7 20343 1 1 74 ASP HB3 H 2.344 22.132 -35.504 1.00 . A A . 149 ASP HB3 1 1
7 20344 1 1 74 ASP N N 4.613 23.588 -35.418 1.00 . A A . 149 ASP N 1 1
7 20345 1 1 74 ASP O O 3.126 23.697 -32.243 1.00 . A A . 149 ASP O 1 1
7 20346 1 1 74 ASP OD1 O 0.304 24.482 -34.692 1.00 . A A . 149 ASP OD1 1 1
7 20347 1 1 74 ASP OD2 O 0.462 22.450 -33.905 1.00 . A A . 149 ASP OD2 1 1
7 20348 1 1 75 TYR C C 5.303 22.088 -31.083 1.00 . A A . 150 TYR C 1 1
7 20349 1 1 75 TYR CA C 4.402 21.248 -31.983 1.00 . A A . 150 TYR CA 1 1
7 20350 1 1 75 TYR CB C 5.049 19.893 -32.281 1.00 . A A . 150 TYR CB 1 1
7 20351 1 1 75 TYR CD1 C 4.183 18.102 -30.726 1.00 . A A . 150 TYR CD1 1 1
7 20352 1 1 75 TYR CD2 C 6.357 18.994 -30.319 1.00 . A A . 150 TYR CD2 1 1
7 20353 1 1 75 TYR CE1 C 4.322 17.258 -29.641 1.00 . A A . 150 TYR CE1 1 1
7 20354 1 1 75 TYR CE2 C 6.500 18.157 -29.232 1.00 . A A . 150 TYR CE2 1 1
7 20355 1 1 75 TYR CG C 5.195 18.987 -31.081 1.00 . A A . 150 TYR CG 1 1
7 20356 1 1 75 TYR CZ C 5.487 17.289 -28.900 1.00 . A A . 150 TYR CZ 1 1
7 20357 1 1 75 TYR H H 4.384 21.536 -34.083 1.00 . A A . 150 TYR H 1 1
7 20358 1 1 75 TYR HA H 3.458 21.088 -31.484 1.00 . A A . 150 TYR HA 1 1
7 20359 1 1 75 TYR HB2 H 4.448 19.372 -33.011 1.00 . A A . 150 TYR HB2 1 1
7 20360 1 1 75 TYR HB3 H 6.034 20.060 -32.694 1.00 . A A . 150 TYR HB3 1 1
7 20361 1 1 75 TYR HD1 H 3.274 18.082 -31.310 1.00 . A A . 150 TYR HD1 1 1
7 20362 1 1 75 TYR HD2 H 7.152 19.674 -30.583 1.00 . A A . 150 TYR HD2 1 1
7 20363 1 1 75 TYR HE1 H 3.525 16.578 -29.379 1.00 . A A . 150 TYR HE1 1 1
7 20364 1 1 75 TYR HE2 H 7.409 18.182 -28.651 1.00 . A A . 150 TYR HE2 1 1
7 20365 1 1 75 TYR HH H 5.749 16.970 -27.019 1.00 . A A . 150 TYR HH 1 1
7 20366 1 1 75 TYR N N 4.146 21.959 -33.227 1.00 . A A . 150 TYR N 1 1
7 20367 1 1 75 TYR O O 5.059 22.218 -29.886 1.00 . A A . 150 TYR O 1 1
7 20368 1 1 75 TYR OH O 5.636 16.447 -27.823 1.00 . A A . 150 TYR OH 1 1
7 20369 1 1 76 SER C C 6.588 24.887 -30.570 1.00 . A A . 151 SER C 1 1
7 20370 1 1 76 SER CA C 7.238 23.552 -30.944 1.00 . A A . 151 SER CA 1 1
7 20371 1 1 76 SER CB C 8.504 23.792 -31.770 1.00 . A A . 151 SER CB 1 1
7 20372 1 1 76 SER H H 6.442 22.584 -32.650 1.00 . A A . 151 SER H 1 1
7 20373 1 1 76 SER HA H 7.506 23.035 -30.035 1.00 . A A . 151 SER HA 1 1
7 20374 1 1 76 SER HB2 H 8.257 24.386 -32.640 1.00 . A A . 151 SER HB2 1 1
7 20375 1 1 76 SER HB3 H 9.227 24.319 -31.169 1.00 . A A . 151 SER HB3 1 1
7 20376 1 1 76 SER HG H 8.468 22.132 -32.821 1.00 . A A . 151 SER HG 1 1
7 20377 1 1 76 SER N N 6.314 22.704 -31.682 1.00 . A A . 151 SER N 1 1
7 20378 1 1 76 SER O O 7.119 25.640 -29.753 1.00 . A A . 151 SER O 1 1
7 20379 1 1 76 SER OG O 9.073 22.562 -32.200 1.00 . A A . 151 SER OG 1 1
7 20380 1 1 77 ALA C C 3.596 26.291 -29.960 1.00 . A A . 152 ALA C 1 1
7 20381 1 1 77 ALA CA C 4.760 26.448 -30.943 1.00 . A A . 152 ALA CA 1 1
7 20382 1 1 77 ALA CB C 4.267 27.035 -32.256 1.00 . A A . 152 ALA CB 1 1
7 20383 1 1 77 ALA H H 5.100 24.574 -31.872 1.00 . A A . 152 ALA H 1 1
7 20384 1 1 77 ALA HA H 5.476 27.139 -30.523 1.00 . A A . 152 ALA HA 1 1
7 20385 1 1 77 ALA HB1 H 3.441 26.446 -32.625 1.00 . A A . 152 ALA HB1 1 1
7 20386 1 1 77 ALA HB2 H 5.071 27.021 -32.978 1.00 . A A . 152 ALA HB2 1 1
7 20387 1 1 77 ALA HB3 H 3.944 28.053 -32.098 1.00 . A A . 152 ALA HB3 1 1
7 20388 1 1 77 ALA N N 5.452 25.188 -31.190 1.00 . A A . 152 ALA N 1 1
7 20389 1 1 77 ALA O O 3.377 27.152 -29.108 1.00 . A A . 152 ALA O 1 1
7 20390 1 1 78 ARG C C 1.884 23.799 -28.328 1.00 . A A . 153 ARG C 1 1
7 20391 1 1 78 ARG CA C 1.665 24.994 -29.256 1.00 . A A . 153 ARG CA 1 1
7 20392 1 1 78 ARG CB C 0.408 24.743 -30.096 1.00 . A A . 153 ARG CB 1 1
7 20393 1 1 78 ARG CD C -0.417 27.122 -30.093 1.00 . A A . 153 ARG CD 1 1
7 20394 1 1 78 ARG CG C -0.036 25.922 -30.945 1.00 . A A . 153 ARG CG 1 1
7 20395 1 1 78 ARG CZ C -0.670 29.177 -31.443 1.00 . A A . 153 ARG CZ 1 1
7 20396 1 1 78 ARG H H 2.966 24.645 -30.899 1.00 . A A . 153 ARG H 1 1
7 20397 1 1 78 ARG HA H 1.512 25.876 -28.654 1.00 . A A . 153 ARG HA 1 1
7 20398 1 1 78 ARG HB2 H 0.594 23.908 -30.756 1.00 . A A . 153 ARG HB2 1 1
7 20399 1 1 78 ARG HB3 H -0.404 24.484 -29.433 1.00 . A A . 153 ARG HB3 1 1
7 20400 1 1 78 ARG HD2 H -1.010 26.781 -29.259 1.00 . A A . 153 ARG HD2 1 1
7 20401 1 1 78 ARG HD3 H 0.485 27.594 -29.728 1.00 . A A . 153 ARG HD3 1 1
7 20402 1 1 78 ARG HE H -2.157 27.940 -30.935 1.00 . A A . 153 ARG HE 1 1
7 20403 1 1 78 ARG HG2 H 0.774 26.206 -31.600 1.00 . A A . 153 ARG HG2 1 1
7 20404 1 1 78 ARG HG3 H -0.890 25.627 -31.536 1.00 . A A . 153 ARG HG3 1 1
7 20405 1 1 78 ARG HH11 H 1.224 28.800 -30.846 1.00 . A A . 153 ARG HH11 1 1
7 20406 1 1 78 ARG HH12 H 1.020 30.241 -31.788 1.00 . A A . 153 ARG HH12 1 1
7 20407 1 1 78 ARG HH21 H -2.436 29.830 -32.192 1.00 . A A . 153 ARG HH21 1 1
7 20408 1 1 78 ARG HH22 H -1.056 30.817 -32.572 1.00 . A A . 153 ARG HH22 1 1
7 20409 1 1 78 ARG N N 2.815 25.234 -30.123 1.00 . A A . 153 ARG N 1 1
7 20410 1 1 78 ARG NE N -1.191 28.100 -30.858 1.00 . A A . 153 ARG NE 1 1
7 20411 1 1 78 ARG NH1 N 0.628 29.423 -31.354 1.00 . A A . 153 ARG NH1 1 1
7 20412 1 1 78 ARG NH2 N -1.452 30.007 -32.120 1.00 . A A . 153 ARG NH2 1 1
7 20413 1 1 78 ARG O O 1.608 23.876 -27.129 1.00 . A A . 153 ARG O 1 1
7 20414 1 1 79 GLY C C 3.669 21.508 -27.045 1.00 . A A . 154 GLY C 1 1
7 20415 1 1 79 GLY CA C 2.594 21.494 -28.113 1.00 . A A . 154 GLY CA 1 1
7 20416 1 1 79 GLY H H 2.914 22.815 -29.734 1.00 . A A . 154 GLY H 1 1
7 20417 1 1 79 GLY HA2 H 1.645 21.291 -27.639 1.00 . A A . 154 GLY HA2 1 1
7 20418 1 1 79 GLY HA3 H 2.806 20.694 -28.809 1.00 . A A . 154 GLY HA3 1 1
7 20419 1 1 79 GLY N N 2.476 22.737 -28.860 1.00 . A A . 154 GLY N 1 1
7 20420 1 1 79 GLY O O 3.874 20.505 -26.363 1.00 . A A . 154 GLY O 1 1
7 20421 1 1 80 TRP C C 4.761 23.202 -24.530 1.00 . A A . 155 TRP C 1 1
7 20422 1 1 80 TRP CA C 5.373 22.732 -25.843 1.00 . A A . 155 TRP CA 1 1
7 20423 1 1 80 TRP CB C 6.486 23.691 -26.276 1.00 . A A . 155 TRP CB 1 1
7 20424 1 1 80 TRP CD1 C 5.341 25.797 -27.182 1.00 . A A . 155 TRP CD1 1 1
7 20425 1 1 80 TRP CD2 C 6.395 26.092 -25.233 1.00 . A A . 155 TRP CD2 1 1
7 20426 1 1 80 TRP CE2 C 5.806 27.312 -25.613 1.00 . A A . 155 TRP CE2 1 1
7 20427 1 1 80 TRP CE3 C 7.113 26.036 -24.036 1.00 . A A . 155 TRP CE3 1 1
7 20428 1 1 80 TRP CG C 6.080 25.134 -26.250 1.00 . A A . 155 TRP CG 1 1
7 20429 1 1 80 TRP CH2 C 6.621 28.379 -23.675 1.00 . A A . 155 TRP CH2 1 1
7 20430 1 1 80 TRP CZ2 C 5.917 28.462 -24.842 1.00 . A A . 155 TRP CZ2 1 1
7 20431 1 1 80 TRP CZ3 C 7.220 27.178 -23.271 1.00 . A A . 155 TRP CZ3 1 1
7 20432 1 1 80 TRP H H 4.098 23.435 -27.381 1.00 . A A . 155 TRP H 1 1
7 20433 1 1 80 TRP HA H 5.789 21.745 -25.703 1.00 . A A . 155 TRP HA 1 1
7 20434 1 1 80 TRP HB2 H 7.329 23.572 -25.615 1.00 . A A . 155 TRP HB2 1 1
7 20435 1 1 80 TRP HB3 H 6.788 23.447 -27.284 1.00 . A A . 155 TRP HB3 1 1
7 20436 1 1 80 TRP HD1 H 4.950 25.344 -28.081 1.00 . A A . 155 TRP HD1 1 1
7 20437 1 1 80 TRP HE1 H 4.670 27.782 -27.315 1.00 . A A . 155 TRP HE1 1 1
7 20438 1 1 80 TRP HE3 H 7.579 25.118 -23.709 1.00 . A A . 155 TRP HE3 1 1
7 20439 1 1 80 TRP HH2 H 6.731 29.248 -23.046 1.00 . A A . 155 TRP HH2 1 1
7 20440 1 1 80 TRP HZ2 H 5.461 29.396 -25.138 1.00 . A A . 155 TRP HZ2 1 1
7 20441 1 1 80 TRP HZ3 H 7.769 27.152 -22.343 1.00 . A A . 155 TRP HZ3 1 1
7 20442 1 1 80 TRP N N 4.337 22.638 -26.863 1.00 . A A . 155 TRP N 1 1
7 20443 1 1 80 TRP NE1 N 5.169 27.105 -26.807 1.00 . A A . 155 TRP NE1 1 1
7 20444 1 1 80 TRP O O 5.345 23.041 -23.458 1.00 . A A . 155 TRP O 1 1
7 20445 1 1 81 ALA C C 1.630 23.451 -23.186 1.00 . A A . 156 ALA C 1 1
7 20446 1 1 81 ALA CA C 2.873 24.288 -23.461 1.00 . A A . 156 ALA CA 1 1
7 20447 1 1 81 ALA CB C 2.508 25.755 -23.650 1.00 . A A . 156 ALA CB 1 1
7 20448 1 1 81 ALA H H 3.175 23.904 -25.512 1.00 . A A . 156 ALA H 1 1
7 20449 1 1 81 ALA HA H 3.537 24.214 -22.615 1.00 . A A . 156 ALA HA 1 1
7 20450 1 1 81 ALA HB1 H 1.984 26.112 -22.777 1.00 . A A . 156 ALA HB1 1 1
7 20451 1 1 81 ALA HB2 H 1.876 25.861 -24.519 1.00 . A A . 156 ALA HB2 1 1
7 20452 1 1 81 ALA HB3 H 3.411 26.336 -23.789 1.00 . A A . 156 ALA HB3 1 1
7 20453 1 1 81 ALA N N 3.578 23.791 -24.628 1.00 . A A . 156 ALA N 1 1
7 20454 1 1 81 ALA O O 1.082 23.479 -22.084 1.00 . A A . 156 ALA O 1 1
7 20455 1 1 82 MET C C 0.439 20.433 -23.504 1.00 . A A . 157 MET C 1 1
7 20456 1 1 82 MET CA C 0.048 21.812 -24.018 1.00 . A A . 157 MET CA 1 1
7 20457 1 1 82 MET CB C -0.719 21.680 -25.335 1.00 . A A . 157 MET CB 1 1
7 20458 1 1 82 MET CE C -1.252 21.967 -28.435 1.00 . A A . 157 MET CE 1 1
7 20459 1 1 82 MET CG C -1.314 22.987 -25.841 1.00 . A A . 157 MET CG 1 1
7 20460 1 1 82 MET H H 1.792 22.553 -24.963 1.00 . A A . 157 MET H 1 1
7 20461 1 1 82 MET HA H -0.592 22.280 -23.285 1.00 . A A . 157 MET HA 1 1
7 20462 1 1 82 MET HB2 H -0.045 21.301 -26.089 1.00 . A A . 157 MET HB2 1 1
7 20463 1 1 82 MET HB3 H -1.522 20.974 -25.195 1.00 . A A . 157 MET HB3 1 1
7 20464 1 1 82 MET HE1 H -0.929 21.021 -28.028 1.00 . A A . 157 MET HE1 1 1
7 20465 1 1 82 MET HE2 H -0.391 22.603 -28.597 1.00 . A A . 157 MET HE2 1 1
7 20466 1 1 82 MET HE3 H -1.756 21.800 -29.376 1.00 . A A . 157 MET HE3 1 1
7 20467 1 1 82 MET HG2 H -1.902 23.429 -25.055 1.00 . A A . 157 MET HG2 1 1
7 20468 1 1 82 MET HG3 H -0.506 23.654 -26.104 1.00 . A A . 157 MET HG3 1 1
7 20469 1 1 82 MET N N 1.228 22.654 -24.169 1.00 . A A . 157 MET N 1 1
7 20470 1 1 82 MET O O 0.357 19.438 -24.227 1.00 . A A . 157 MET O 1 1
7 20471 1 1 82 MET SD S -2.377 22.762 -27.285 1.00 . A A . 157 MET SD 1 1
7 20472 1 1 83 ASN C C 1.316 19.328 -20.125 1.00 . A A . 158 ASN C 1 1
7 20473 1 1 83 ASN CA C 1.354 19.171 -21.633 1.00 . A A . 158 ASN CA 1 1
7 20474 1 1 83 ASN CB C 2.763 18.756 -22.069 1.00 . A A . 158 ASN CB 1 1
7 20475 1 1 83 ASN CG C 3.796 19.835 -21.810 1.00 . A A . 158 ASN CG 1 1
7 20476 1 1 83 ASN H H 1.024 21.254 -21.787 1.00 . A A . 158 ASN H 1 1
7 20477 1 1 83 ASN HA H 0.657 18.398 -21.921 1.00 . A A . 158 ASN HA 1 1
7 20478 1 1 83 ASN HB2 H 3.054 17.871 -21.525 1.00 . A A . 158 ASN HB2 1 1
7 20479 1 1 83 ASN HB3 H 2.755 18.538 -23.127 1.00 . A A . 158 ASN HB3 1 1
7 20480 1 1 83 ASN HD21 H 3.615 20.465 -23.679 1.00 . A A . 158 ASN HD21 1 1
7 20481 1 1 83 ASN HD22 H 4.747 21.334 -22.700 1.00 . A A . 158 ASN HD22 1 1
7 20482 1 1 83 ASN N N 0.942 20.408 -22.280 1.00 . A A . 158 ASN N 1 1
7 20483 1 1 83 ASN ND2 N 4.080 20.623 -22.829 1.00 . A A . 158 ASN ND2 1 1
7 20484 1 1 83 ASN O O 1.554 20.416 -19.597 1.00 . A A . 158 ASN O 1 1
7 20485 1 1 83 ASN OD1 O 4.349 19.947 -20.714 1.00 . A A . 158 ASN OD1 1 1
7 20486 1 1 84 SER C C 1.042 16.780 -17.499 1.00 . A A . 159 SER C 1 1
7 20487 1 1 84 SER CA C 0.941 18.219 -17.989 1.00 . A A . 159 SER CA 1 1
7 20488 1 1 84 SER CB C -0.366 18.853 -17.495 1.00 . A A . 159 SER CB 1 1
7 20489 1 1 84 SER H H 0.837 17.408 -19.932 1.00 . A A . 159 SER H 1 1
7 20490 1 1 84 SER HA H 1.781 18.782 -17.606 1.00 . A A . 159 SER HA 1 1
7 20491 1 1 84 SER HB2 H -1.205 18.321 -17.917 1.00 . A A . 159 SER HB2 1 1
7 20492 1 1 84 SER HB3 H -0.406 18.790 -16.418 1.00 . A A . 159 SER HB3 1 1
7 20493 1 1 84 SER HG H 0.196 20.410 -18.555 1.00 . A A . 159 SER HG 1 1
7 20494 1 1 84 SER N N 1.009 18.239 -19.442 1.00 . A A . 159 SER N 1 1
7 20495 1 1 84 SER O O 0.476 15.870 -18.108 1.00 . A A . 159 SER O 1 1
7 20496 1 1 84 SER OG O -0.458 20.217 -17.872 1.00 . A A . 159 SER OG 1 1
7 20497 1 1 85 LEU C C 0.892 14.976 -14.921 1.00 . A A . 160 LEU C 1 1
7 20498 1 1 85 LEU CA C 2.011 15.232 -15.918 1.00 . A A . 160 LEU CA 1 1
7 20499 1 1 85 LEU CB C 3.402 15.037 -15.279 1.00 . A A . 160 LEU CB 1 1
7 20500 1 1 85 LEU CD1 C 3.184 15.741 -12.854 1.00 . A A . 160 LEU CD1 1 1
7 20501 1 1 85 LEU CD2 C 5.345 16.042 -14.059 1.00 . A A . 160 LEU CD2 1 1
7 20502 1 1 85 LEU CG C 3.832 16.047 -14.200 1.00 . A A . 160 LEU CG 1 1
7 20503 1 1 85 LEU H H 2.360 17.307 -16.096 1.00 . A A . 160 LEU H 1 1
7 20504 1 1 85 LEU HA H 1.903 14.525 -16.728 1.00 . A A . 160 LEU HA 1 1
7 20505 1 1 85 LEU HB2 H 3.426 14.052 -14.836 1.00 . A A . 160 LEU HB2 1 1
7 20506 1 1 85 LEU HB3 H 4.135 15.066 -16.070 1.00 . A A . 160 LEU HB3 1 1
7 20507 1 1 85 LEU HD11 H 3.502 16.474 -12.126 1.00 . A A . 160 LEU HD11 1 1
7 20508 1 1 85 LEU HD12 H 3.485 14.756 -12.527 1.00 . A A . 160 LEU HD12 1 1
7 20509 1 1 85 LEU HD13 H 2.110 15.775 -12.953 1.00 . A A . 160 LEU HD13 1 1
7 20510 1 1 85 LEU HD21 H 5.795 16.328 -14.999 1.00 . A A . 160 LEU HD21 1 1
7 20511 1 1 85 LEU HD22 H 5.676 15.052 -13.788 1.00 . A A . 160 LEU HD22 1 1
7 20512 1 1 85 LEU HD23 H 5.637 16.743 -13.291 1.00 . A A . 160 LEU HD23 1 1
7 20513 1 1 85 LEU HG H 3.529 17.038 -14.501 1.00 . A A . 160 LEU HG 1 1
7 20514 1 1 85 LEU N N 1.868 16.558 -16.487 1.00 . A A . 160 LEU N 1 1
7 20515 1 1 85 LEU O O 0.426 15.899 -14.253 1.00 . A A . 160 LEU O 1 1
7 20516 1 1 86 PHE C C -0.052 13.036 -12.644 1.00 . A A . 161 PHE C 1 1
7 20517 1 1 86 PHE CA C -0.670 13.391 -13.991 1.00 . A A . 161 PHE CA 1 1
7 20518 1 1 86 PHE CB C -1.482 12.213 -14.534 1.00 . A A . 161 PHE CB 1 1
7 20519 1 1 86 PHE CD1 C -3.514 13.129 -15.693 1.00 . A A . 161 PHE CD1 1 1
7 20520 1 1 86 PHE CD2 C -1.740 12.265 -17.034 1.00 . A A . 161 PHE CD2 1 1
7 20521 1 1 86 PHE CE1 C -4.231 13.434 -16.835 1.00 . A A . 161 PHE CE1 1 1
7 20522 1 1 86 PHE CE2 C -2.454 12.569 -18.178 1.00 . A A . 161 PHE CE2 1 1
7 20523 1 1 86 PHE CG C -2.260 12.543 -15.778 1.00 . A A . 161 PHE CG 1 1
7 20524 1 1 86 PHE CZ C -3.702 13.153 -18.078 1.00 . A A . 161 PHE CZ 1 1
7 20525 1 1 86 PHE H H 0.693 13.112 -15.585 1.00 . A A . 161 PHE H 1 1
7 20526 1 1 86 PHE HA H -1.321 14.242 -13.863 1.00 . A A . 161 PHE HA 1 1
7 20527 1 1 86 PHE HB2 H -0.809 11.398 -14.767 1.00 . A A . 161 PHE HB2 1 1
7 20528 1 1 86 PHE HB3 H -2.181 11.890 -13.778 1.00 . A A . 161 PHE HB3 1 1
7 20529 1 1 86 PHE HD1 H -3.929 13.352 -14.722 1.00 . A A . 161 PHE HD1 1 1
7 20530 1 1 86 PHE HD2 H -0.764 11.807 -17.116 1.00 . A A . 161 PHE HD2 1 1
7 20531 1 1 86 PHE HE1 H -5.209 13.890 -16.758 1.00 . A A . 161 PHE HE1 1 1
7 20532 1 1 86 PHE HE2 H -2.034 12.348 -19.151 1.00 . A A . 161 PHE HE2 1 1
7 20533 1 1 86 PHE HZ H -4.261 13.389 -18.973 1.00 . A A . 161 PHE HZ 1 1
7 20534 1 1 86 PHE N N 0.371 13.767 -14.929 1.00 . A A . 161 PHE N 1 1
7 20535 1 1 86 PHE O O 1.174 12.966 -12.513 1.00 . A A . 161 PHE O 1 1
7 20536 1 1 87 ASP C C 0.061 10.979 -10.388 1.00 . A A . 162 ASP C 1 1
7 20537 1 1 87 ASP CA C -0.420 12.428 -10.331 1.00 . A A . 162 ASP CA 1 1
7 20538 1 1 87 ASP CB C -1.509 12.602 -9.265 1.00 . A A . 162 ASP CB 1 1
7 20539 1 1 87 ASP CG C -0.925 12.851 -7.885 1.00 . A A . 162 ASP CG 1 1
7 20540 1 1 87 ASP H H -1.856 12.888 -11.822 1.00 . A A . 162 ASP H 1 1
7 20541 1 1 87 ASP HA H 0.421 13.060 -10.084 1.00 . A A . 162 ASP HA 1 1
7 20542 1 1 87 ASP HB2 H -2.130 13.445 -9.529 1.00 . A A . 162 ASP HB2 1 1
7 20543 1 1 87 ASP HB3 H -2.116 11.711 -9.224 1.00 . A A . 162 ASP HB3 1 1
7 20544 1 1 87 ASP N N -0.898 12.815 -11.650 1.00 . A A . 162 ASP N 1 1
7 20545 1 1 87 ASP O O -0.123 10.299 -11.401 1.00 . A A . 162 ASP O 1 1
7 20546 1 1 87 ASP OD1 O -0.993 14.006 -7.408 1.00 . A A . 162 ASP OD1 1 1
7 20547 1 1 87 ASP OD2 O -0.382 11.905 -7.277 1.00 . A A . 162 ASP OD2 1 1
7 20548 1 1 88 GLY C C 2.649 9.154 -9.854 1.00 . A A . 163 GLY C 1 1
7 20549 1 1 88 GLY CA C 1.222 9.165 -9.331 1.00 . A A . 163 GLY CA 1 1
7 20550 1 1 88 GLY H H 0.658 11.028 -8.484 1.00 . A A . 163 GLY H 1 1
7 20551 1 1 88 GLY HA2 H 1.212 8.771 -8.325 1.00 . A A . 163 GLY HA2 1 1
7 20552 1 1 88 GLY HA3 H 0.612 8.535 -9.963 1.00 . A A . 163 GLY HA3 1 1
7 20553 1 1 88 GLY N N 0.668 10.503 -9.320 1.00 . A A . 163 GLY N 1 1
7 20554 1 1 88 GLY O O 3.526 8.537 -9.255 1.00 . A A . 163 GLY O 1 1
7 20555 1 1 89 ILE C C 5.183 10.638 -10.584 1.00 . A A . 164 ILE C 1 1
7 20556 1 1 89 ILE CA C 4.219 9.949 -11.551 1.00 . A A . 164 ILE CA 1 1
7 20557 1 1 89 ILE CB C 4.185 10.724 -12.887 1.00 . A A . 164 ILE CB 1 1
7 20558 1 1 89 ILE CD1 C 3.681 8.609 -14.221 1.00 . A A . 164 ILE CD1 1 1
7 20559 1 1 89 ILE CG1 C 3.258 10.023 -13.886 1.00 . A A . 164 ILE CG1 1 1
7 20560 1 1 89 ILE CG2 C 5.588 10.864 -13.462 1.00 . A A . 164 ILE CG2 1 1
7 20561 1 1 89 ILE H H 2.126 10.242 -11.456 1.00 . A A . 164 ILE H 1 1
7 20562 1 1 89 ILE HA H 4.576 8.947 -11.750 1.00 . A A . 164 ILE HA 1 1
7 20563 1 1 89 ILE HB H 3.804 11.715 -12.692 1.00 . A A . 164 ILE HB 1 1
7 20564 1 1 89 ILE HD11 H 3.000 8.195 -14.948 1.00 . A A . 164 ILE HD11 1 1
7 20565 1 1 89 ILE HD12 H 3.663 8.007 -13.326 1.00 . A A . 164 ILE HD12 1 1
7 20566 1 1 89 ILE HD13 H 4.682 8.621 -14.628 1.00 . A A . 164 ILE HD13 1 1
7 20567 1 1 89 ILE HG12 H 2.262 9.977 -13.469 1.00 . A A . 164 ILE HG12 1 1
7 20568 1 1 89 ILE HG13 H 3.230 10.589 -14.805 1.00 . A A . 164 ILE HG13 1 1
7 20569 1 1 89 ILE HG21 H 6.014 9.882 -13.617 1.00 . A A . 164 ILE HG21 1 1
7 20570 1 1 89 ILE HG22 H 6.204 11.418 -12.769 1.00 . A A . 164 ILE HG22 1 1
7 20571 1 1 89 ILE HG23 H 5.542 11.389 -14.403 1.00 . A A . 164 ILE HG23 1 1
7 20572 1 1 89 ILE N N 2.883 9.847 -10.968 1.00 . A A . 164 ILE N 1 1
7 20573 1 1 89 ILE O O 6.316 10.192 -10.401 1.00 . A A . 164 ILE O 1 1
7 20574 1 1 90 GLY C C 6.036 11.546 -7.894 1.00 . A A . 165 GLY C 1 1
7 20575 1 1 90 GLY CA C 5.522 12.450 -9.004 1.00 . A A . 165 GLY CA 1 1
7 20576 1 1 90 GLY H H 3.840 12.077 -10.241 1.00 . A A . 165 GLY H 1 1
7 20577 1 1 90 GLY HA2 H 6.365 12.898 -9.509 1.00 . A A . 165 GLY HA2 1 1
7 20578 1 1 90 GLY HA3 H 4.922 13.233 -8.564 1.00 . A A . 165 GLY HA3 1 1
7 20579 1 1 90 GLY N N 4.719 11.731 -9.982 1.00 . A A . 165 GLY N 1 1
7 20580 1 1 90 GLY O O 7.247 11.368 -7.752 1.00 . A A . 165 GLY O 1 1
7 20581 1 1 91 PRO C C 6.294 8.825 -6.543 1.00 . A A . 166 PRO C 1 1
7 20582 1 1 91 PRO CA C 5.521 10.031 -6.019 1.00 . A A . 166 PRO CA 1 1
7 20583 1 1 91 PRO CB C 4.189 9.587 -5.406 1.00 . A A . 166 PRO CB 1 1
7 20584 1 1 91 PRO CD C 3.676 11.149 -7.130 1.00 . A A . 166 PRO CD 1 1
7 20585 1 1 91 PRO CG C 3.161 9.927 -6.427 1.00 . A A . 166 PRO CG 1 1
7 20586 1 1 91 PRO HA H 6.115 10.532 -5.268 1.00 . A A . 166 PRO HA 1 1
7 20587 1 1 91 PRO HB2 H 4.217 8.524 -5.214 1.00 . A A . 166 PRO HB2 1 1
7 20588 1 1 91 PRO HB3 H 4.020 10.120 -4.482 1.00 . A A . 166 PRO HB3 1 1
7 20589 1 1 91 PRO HD2 H 3.315 11.182 -8.148 1.00 . A A . 166 PRO HD2 1 1
7 20590 1 1 91 PRO HD3 H 3.392 12.044 -6.596 1.00 . A A . 166 PRO HD3 1 1
7 20591 1 1 91 PRO HG2 H 3.059 9.108 -7.125 1.00 . A A . 166 PRO HG2 1 1
7 20592 1 1 91 PRO HG3 H 2.219 10.138 -5.948 1.00 . A A . 166 PRO HG3 1 1
7 20593 1 1 91 PRO N N 5.134 10.949 -7.091 1.00 . A A . 166 PRO N 1 1
7 20594 1 1 91 PRO O O 7.111 8.259 -5.829 1.00 . A A . 166 PRO O 1 1
7 20595 1 1 92 LEU C C 8.257 7.580 -8.392 1.00 . A A . 167 LEU C 1 1
7 20596 1 1 92 LEU CA C 6.754 7.333 -8.416 1.00 . A A . 167 LEU CA 1 1
7 20597 1 1 92 LEU CB C 6.296 7.126 -9.862 1.00 . A A . 167 LEU CB 1 1
7 20598 1 1 92 LEU CD1 C 6.321 4.631 -10.094 1.00 . A A . 167 LEU CD1 1 1
7 20599 1 1 92 LEU CD2 C 6.794 6.078 -12.082 1.00 . A A . 167 LEU CD2 1 1
7 20600 1 1 92 LEU CG C 6.936 5.935 -10.577 1.00 . A A . 167 LEU CG 1 1
7 20601 1 1 92 LEU H H 5.398 8.957 -8.335 1.00 . A A . 167 LEU H 1 1
7 20602 1 1 92 LEU HA H 6.528 6.448 -7.841 1.00 . A A . 167 LEU HA 1 1
7 20603 1 1 92 LEU HB2 H 5.224 6.988 -9.864 1.00 . A A . 167 LEU HB2 1 1
7 20604 1 1 92 LEU HB3 H 6.528 8.020 -10.423 1.00 . A A . 167 LEU HB3 1 1
7 20605 1 1 92 LEU HD11 H 6.434 4.557 -9.023 1.00 . A A . 167 LEU HD11 1 1
7 20606 1 1 92 LEU HD12 H 6.821 3.799 -10.569 1.00 . A A . 167 LEU HD12 1 1
7 20607 1 1 92 LEU HD13 H 5.271 4.614 -10.346 1.00 . A A . 167 LEU HD13 1 1
7 20608 1 1 92 LEU HD21 H 7.228 7.014 -12.396 1.00 . A A . 167 LEU HD21 1 1
7 20609 1 1 92 LEU HD22 H 5.749 6.056 -12.351 1.00 . A A . 167 LEU HD22 1 1
7 20610 1 1 92 LEU HD23 H 7.308 5.262 -12.571 1.00 . A A . 167 LEU HD23 1 1
7 20611 1 1 92 LEU HG H 7.991 5.911 -10.341 1.00 . A A . 167 LEU HG 1 1
7 20612 1 1 92 LEU N N 6.054 8.457 -7.803 1.00 . A A . 167 LEU N 1 1
7 20613 1 1 92 LEU O O 9.023 6.777 -7.858 1.00 . A A . 167 LEU O 1 1
7 20614 1 1 93 LEU C C 10.618 9.227 -7.532 1.00 . A A . 168 LEU C 1 1
7 20615 1 1 93 LEU CA C 10.076 9.103 -8.953 1.00 . A A . 168 LEU CA 1 1
7 20616 1 1 93 LEU CB C 10.280 10.422 -9.710 1.00 . A A . 168 LEU CB 1 1
7 20617 1 1 93 LEU CD1 C 9.318 9.600 -11.895 1.00 . A A . 168 LEU CD1 1 1
7 20618 1 1 93 LEU CD2 C 10.708 11.675 -11.839 1.00 . A A . 168 LEU CD2 1 1
7 20619 1 1 93 LEU CG C 10.491 10.301 -11.228 1.00 . A A . 168 LEU CG 1 1
7 20620 1 1 93 LEU H H 8.007 9.325 -9.350 1.00 . A A . 168 LEU H 1 1
7 20621 1 1 93 LEU HA H 10.619 8.322 -9.463 1.00 . A A . 168 LEU HA 1 1
7 20622 1 1 93 LEU HB2 H 9.412 11.045 -9.539 1.00 . A A . 168 LEU HB2 1 1
7 20623 1 1 93 LEU HB3 H 11.142 10.921 -9.289 1.00 . A A . 168 LEU HB3 1 1
7 20624 1 1 93 LEU HD11 H 9.459 9.607 -12.966 1.00 . A A . 168 LEU HD11 1 1
7 20625 1 1 93 LEU HD12 H 8.402 10.115 -11.647 1.00 . A A . 168 LEU HD12 1 1
7 20626 1 1 93 LEU HD13 H 9.264 8.579 -11.547 1.00 . A A . 168 LEU HD13 1 1
7 20627 1 1 93 LEU HD21 H 10.866 11.576 -12.904 1.00 . A A . 168 LEU HD21 1 1
7 20628 1 1 93 LEU HD22 H 11.576 12.135 -11.391 1.00 . A A . 168 LEU HD22 1 1
7 20629 1 1 93 LEU HD23 H 9.841 12.292 -11.659 1.00 . A A . 168 LEU HD23 1 1
7 20630 1 1 93 LEU HG H 11.378 9.710 -11.413 1.00 . A A . 168 LEU HG 1 1
7 20631 1 1 93 LEU N N 8.668 8.725 -8.936 1.00 . A A . 168 LEU N 1 1
7 20632 1 1 93 LEU O O 11.809 9.019 -7.291 1.00 . A A . 168 LEU O 1 1
7 20633 1 1 94 ALA C C 10.379 8.350 -4.587 1.00 . A A . 169 ALA C 1 1
7 20634 1 1 94 ALA CA C 10.126 9.729 -5.201 1.00 . A A . 169 ALA CA 1 1
7 20635 1 1 94 ALA CB C 9.050 10.472 -4.420 1.00 . A A . 169 ALA CB 1 1
7 20636 1 1 94 ALA H H 8.845 9.896 -6.880 1.00 . A A . 169 ALA H 1 1
7 20637 1 1 94 ALA HA H 11.038 10.304 -5.145 1.00 . A A . 169 ALA HA 1 1
7 20638 1 1 94 ALA HB1 H 8.904 11.454 -4.848 1.00 . A A . 169 ALA HB1 1 1
7 20639 1 1 94 ALA HB2 H 9.359 10.571 -3.391 1.00 . A A . 169 ALA HB2 1 1
7 20640 1 1 94 ALA HB3 H 8.124 9.919 -4.467 1.00 . A A . 169 ALA HB3 1 1
7 20641 1 1 94 ALA N N 9.751 9.621 -6.605 1.00 . A A . 169 ALA N 1 1
7 20642 1 1 94 ALA O O 11.416 8.133 -3.958 1.00 . A A . 169 ALA O 1 1
7 20643 1 1 95 ASP C C 10.852 5.398 -4.691 1.00 . A A . 170 ASP C 1 1
7 20644 1 1 95 ASP CA C 9.556 6.064 -4.261 1.00 . A A . 170 ASP CA 1 1
7 20645 1 1 95 ASP CB C 8.384 5.181 -4.716 1.00 . A A . 170 ASP CB 1 1
7 20646 1 1 95 ASP CG C 7.079 5.498 -4.017 1.00 . A A . 170 ASP CG 1 1
7 20647 1 1 95 ASP H H 8.639 7.664 -5.311 1.00 . A A . 170 ASP H 1 1
7 20648 1 1 95 ASP HA H 9.540 6.137 -3.185 1.00 . A A . 170 ASP HA 1 1
7 20649 1 1 95 ASP HB2 H 8.239 5.309 -5.778 1.00 . A A . 170 ASP HB2 1 1
7 20650 1 1 95 ASP HB3 H 8.633 4.147 -4.519 1.00 . A A . 170 ASP HB3 1 1
7 20651 1 1 95 ASP N N 9.448 7.419 -4.805 1.00 . A A . 170 ASP N 1 1
7 20652 1 1 95 ASP O O 11.652 4.973 -3.855 1.00 . A A . 170 ASP O 1 1
7 20653 1 1 95 ASP OD1 O 7.055 5.489 -2.767 1.00 . A A . 170 ASP OD1 1 1
7 20654 1 1 95 ASP OD2 O 6.080 5.780 -4.712 1.00 . A A . 170 ASP OD2 1 1
7 20655 1 1 96 LEU C C 13.551 5.337 -6.024 1.00 . A A . 171 LEU C 1 1
7 20656 1 1 96 LEU CA C 12.265 4.712 -6.548 1.00 . A A . 171 LEU CA 1 1
7 20657 1 1 96 LEU CB C 12.251 4.756 -8.076 1.00 . A A . 171 LEU CB 1 1
7 20658 1 1 96 LEU CD1 C 9.917 3.937 -8.591 1.00 . A A . 171 LEU CD1 1 1
7 20659 1 1 96 LEU CD2 C 11.768 3.568 -10.225 1.00 . A A . 171 LEU CD2 1 1
7 20660 1 1 96 LEU CG C 11.405 3.674 -8.758 1.00 . A A . 171 LEU CG 1 1
7 20661 1 1 96 LEU H H 10.422 5.764 -6.610 1.00 . A A . 171 LEU H 1 1
7 20662 1 1 96 LEU HA H 12.240 3.677 -6.233 1.00 . A A . 171 LEU HA 1 1
7 20663 1 1 96 LEU HB2 H 11.874 5.724 -8.382 1.00 . A A . 171 LEU HB2 1 1
7 20664 1 1 96 LEU HB3 H 13.267 4.659 -8.425 1.00 . A A . 171 LEU HB3 1 1
7 20665 1 1 96 LEU HD11 H 9.355 3.182 -9.121 1.00 . A A . 171 LEU HD11 1 1
7 20666 1 1 96 LEU HD12 H 9.674 4.912 -8.988 1.00 . A A . 171 LEU HD12 1 1
7 20667 1 1 96 LEU HD13 H 9.664 3.902 -7.541 1.00 . A A . 171 LEU HD13 1 1
7 20668 1 1 96 LEU HD21 H 12.801 3.265 -10.318 1.00 . A A . 171 LEU HD21 1 1
7 20669 1 1 96 LEU HD22 H 11.630 4.526 -10.704 1.00 . A A . 171 LEU HD22 1 1
7 20670 1 1 96 LEU HD23 H 11.135 2.834 -10.699 1.00 . A A . 171 LEU HD23 1 1
7 20671 1 1 96 LEU HG H 11.621 2.723 -8.296 1.00 . A A . 171 LEU HG 1 1
7 20672 1 1 96 LEU N N 11.081 5.361 -5.998 1.00 . A A . 171 LEU N 1 1
7 20673 1 1 96 LEU O O 14.440 4.628 -5.559 1.00 . A A . 171 LEU O 1 1
7 20674 1 1 97 ARG C C 15.056 7.065 -4.069 1.00 . A A . 172 ARG C 1 1
7 20675 1 1 97 ARG CA C 14.826 7.350 -5.556 1.00 . A A . 172 ARG CA 1 1
7 20676 1 1 97 ARG CB C 14.732 8.862 -5.804 1.00 . A A . 172 ARG CB 1 1
7 20677 1 1 97 ARG CD C 17.204 9.253 -6.148 1.00 . A A . 172 ARG CD 1 1
7 20678 1 1 97 ARG CG C 15.965 9.628 -5.344 1.00 . A A . 172 ARG CG 1 1
7 20679 1 1 97 ARG CZ C 18.295 9.870 -8.279 1.00 . A A . 172 ARG CZ 1 1
7 20680 1 1 97 ARG H H 12.853 7.178 -6.322 1.00 . A A . 172 ARG H 1 1
7 20681 1 1 97 ARG HA H 15.664 6.959 -6.112 1.00 . A A . 172 ARG HA 1 1
7 20682 1 1 97 ARG HB2 H 14.600 9.034 -6.862 1.00 . A A . 172 ARG HB2 1 1
7 20683 1 1 97 ARG HB3 H 13.875 9.251 -5.276 1.00 . A A . 172 ARG HB3 1 1
7 20684 1 1 97 ARG HD2 H 18.079 9.524 -5.579 1.00 . A A . 172 ARG HD2 1 1
7 20685 1 1 97 ARG HD3 H 17.199 8.185 -6.310 1.00 . A A . 172 ARG HD3 1 1
7 20686 1 1 97 ARG HE H 16.483 10.483 -7.689 1.00 . A A . 172 ARG HE 1 1
7 20687 1 1 97 ARG HG2 H 15.783 10.686 -5.459 1.00 . A A . 172 ARG HG2 1 1
7 20688 1 1 97 ARG HG3 H 16.143 9.405 -4.301 1.00 . A A . 172 ARG HG3 1 1
7 20689 1 1 97 ARG HH11 H 19.360 8.539 -7.161 1.00 . A A . 172 ARG HH11 1 1
7 20690 1 1 97 ARG HH12 H 20.133 9.071 -8.638 1.00 . A A . 172 ARG HH12 1 1
7 20691 1 1 97 ARG HH21 H 17.507 11.167 -9.632 1.00 . A A . 172 ARG HH21 1 1
7 20692 1 1 97 ARG HH22 H 19.080 10.540 -10.023 1.00 . A A . 172 ARG HH22 1 1
7 20693 1 1 97 ARG N N 13.628 6.660 -6.033 1.00 . A A . 172 ARG N 1 1
7 20694 1 1 97 ARG NE N 17.253 9.930 -7.444 1.00 . A A . 172 ARG NE 1 1
7 20695 1 1 97 ARG NH1 N 19.340 9.096 -8.003 1.00 . A A . 172 ARG NH1 1 1
7 20696 1 1 97 ARG NH2 N 18.290 10.581 -9.403 1.00 . A A . 172 ARG NH2 1 1
7 20697 1 1 97 ARG O O 16.197 6.940 -3.623 1.00 . A A . 172 ARG O 1 1
7 20698 1 1 98 THR C C 14.629 5.214 -1.701 1.00 . A A . 173 THR C 1 1
7 20699 1 1 98 THR CA C 14.046 6.619 -1.894 1.00 . A A . 173 THR CA 1 1
7 20700 1 1 98 THR CB C 12.653 6.706 -1.231 1.00 . A A . 173 THR CB 1 1
7 20701 1 1 98 THR CG2 C 12.711 6.344 0.243 1.00 . A A . 173 THR CG2 1 1
7 20702 1 1 98 THR H H 13.083 7.102 -3.712 1.00 . A A . 173 THR H 1 1
7 20703 1 1 98 THR HA H 14.698 7.336 -1.420 1.00 . A A . 173 THR HA 1 1
7 20704 1 1 98 THR HB H 11.991 6.014 -1.731 1.00 . A A . 173 THR HB 1 1
7 20705 1 1 98 THR HG1 H 11.736 8.136 -2.244 1.00 . A A . 173 THR HG1 1 1
7 20706 1 1 98 THR HG21 H 13.309 7.074 0.767 1.00 . A A . 173 THR HG21 1 1
7 20707 1 1 98 THR HG22 H 13.158 5.366 0.358 1.00 . A A . 173 THR HG22 1 1
7 20708 1 1 98 THR HG23 H 11.711 6.334 0.650 1.00 . A A . 173 THR HG23 1 1
7 20709 1 1 98 THR N N 13.967 6.948 -3.313 1.00 . A A . 173 THR N 1 1
7 20710 1 1 98 THR O O 15.383 4.960 -0.756 1.00 . A A . 173 THR O 1 1
7 20711 1 1 98 THR OG1 O 12.133 8.034 -1.370 1.00 . A A . 173 THR OG1 1 1
7 20712 1 1 99 ALA C C 16.201 2.852 -3.104 1.00 . A A . 174 ALA C 1 1
7 20713 1 1 99 ALA CA C 14.773 2.938 -2.571 1.00 . A A . 174 ALA CA 1 1
7 20714 1 1 99 ALA CB C 13.853 2.027 -3.368 1.00 . A A . 174 ALA CB 1 1
7 20715 1 1 99 ALA H H 13.624 4.561 -3.301 1.00 . A A . 174 ALA H 1 1
7 20716 1 1 99 ALA HA H 14.763 2.610 -1.541 1.00 . A A . 174 ALA HA 1 1
7 20717 1 1 99 ALA HB1 H 14.168 1.000 -3.245 1.00 . A A . 174 ALA HB1 1 1
7 20718 1 1 99 ALA HB2 H 13.898 2.294 -4.414 1.00 . A A . 174 ALA HB2 1 1
7 20719 1 1 99 ALA HB3 H 12.841 2.138 -3.010 1.00 . A A . 174 ALA HB3 1 1
7 20720 1 1 99 ALA N N 14.280 4.311 -2.613 1.00 . A A . 174 ALA N 1 1
7 20721 1 1 99 ALA O O 16.886 1.844 -2.921 1.00 . A A . 174 ALA O 1 1
7 20722 1 1 100 GLY C C 18.034 3.686 -5.778 1.00 . A A . 175 GLY C 1 1
7 20723 1 1 100 GLY CA C 17.991 3.959 -4.289 1.00 . A A . 175 GLY CA 1 1
7 20724 1 1 100 GLY H H 16.069 4.709 -3.834 1.00 . A A . 175 GLY H 1 1
7 20725 1 1 100 GLY HA2 H 18.416 4.933 -4.098 1.00 . A A . 175 GLY HA2 1 1
7 20726 1 1 100 GLY HA3 H 18.590 3.213 -3.784 1.00 . A A . 175 GLY HA3 1 1
7 20727 1 1 100 GLY N N 16.647 3.922 -3.750 1.00 . A A . 175 GLY N 1 1
7 20728 1 1 100 GLY O O 19.096 3.407 -6.330 1.00 . A A . 175 GLY O 1 1
7 20729 1 1 101 VAL C C 17.125 4.804 -8.630 1.00 . A A . 176 VAL C 1 1
7 20730 1 1 101 VAL CA C 16.789 3.531 -7.859 1.00 . A A . 176 VAL CA 1 1
7 20731 1 1 101 VAL CB C 15.376 3.068 -8.263 1.00 . A A . 176 VAL CB 1 1
7 20732 1 1 101 VAL CG1 C 15.347 2.602 -9.711 1.00 . A A . 176 VAL CG1 1 1
7 20733 1 1 101 VAL CG2 C 14.874 1.979 -7.327 1.00 . A A . 176 VAL CG2 1 1
7 20734 1 1 101 VAL H H 16.067 4.020 -5.932 1.00 . A A . 176 VAL H 1 1
7 20735 1 1 101 VAL HA H 17.493 2.756 -8.122 1.00 . A A . 176 VAL HA 1 1
7 20736 1 1 101 VAL HB H 14.713 3.916 -8.173 1.00 . A A . 176 VAL HB 1 1
7 20737 1 1 101 VAL HG11 H 15.610 3.424 -10.360 1.00 . A A . 176 VAL HG11 1 1
7 20738 1 1 101 VAL HG12 H 14.354 2.252 -9.957 1.00 . A A . 176 VAL HG12 1 1
7 20739 1 1 101 VAL HG13 H 16.056 1.797 -9.844 1.00 . A A . 176 VAL HG13 1 1
7 20740 1 1 101 VAL HG21 H 13.895 1.657 -7.645 1.00 . A A . 176 VAL HG21 1 1
7 20741 1 1 101 VAL HG22 H 14.813 2.375 -6.323 1.00 . A A . 176 VAL HG22 1 1
7 20742 1 1 101 VAL HG23 H 15.557 1.144 -7.347 1.00 . A A . 176 VAL HG23 1 1
7 20743 1 1 101 VAL N N 16.880 3.765 -6.426 1.00 . A A . 176 VAL N 1 1
7 20744 1 1 101 VAL O O 16.628 5.885 -8.300 1.00 . A A . 176 VAL O 1 1
7 20745 1 1 102 ARG C C 17.332 6.019 -11.562 1.00 . A A . 177 ARG C 1 1
7 20746 1 1 102 ARG CA C 18.360 5.824 -10.451 1.00 . A A . 177 ARG CA 1 1
7 20747 1 1 102 ARG CB C 19.750 5.629 -11.062 1.00 . A A . 177 ARG CB 1 1
7 20748 1 1 102 ARG CD C 22.191 5.182 -10.707 1.00 . A A . 177 ARG CD 1 1
7 20749 1 1 102 ARG CG C 20.853 5.438 -10.035 1.00 . A A . 177 ARG CG 1 1
7 20750 1 1 102 ARG CZ C 24.553 4.879 -10.065 1.00 . A A . 177 ARG CZ 1 1
7 20751 1 1 102 ARG H H 18.394 3.803 -9.810 1.00 . A A . 177 ARG H 1 1
7 20752 1 1 102 ARG HA H 18.368 6.701 -9.823 1.00 . A A . 177 ARG HA 1 1
7 20753 1 1 102 ARG HB2 H 19.729 4.759 -11.699 1.00 . A A . 177 ARG HB2 1 1
7 20754 1 1 102 ARG HB3 H 19.990 6.496 -11.659 1.00 . A A . 177 ARG HB3 1 1
7 20755 1 1 102 ARG HD2 H 22.108 4.295 -11.316 1.00 . A A . 177 ARG HD2 1 1
7 20756 1 1 102 ARG HD3 H 22.429 6.027 -11.337 1.00 . A A . 177 ARG HD3 1 1
7 20757 1 1 102 ARG HE H 23.016 4.957 -8.790 1.00 . A A . 177 ARG HE 1 1
7 20758 1 1 102 ARG HG2 H 20.929 6.327 -9.428 1.00 . A A . 177 ARG HG2 1 1
7 20759 1 1 102 ARG HG3 H 20.608 4.591 -9.410 1.00 . A A . 177 ARG HG3 1 1
7 20760 1 1 102 ARG HH11 H 24.254 5.032 -12.063 1.00 . A A . 177 ARG HH11 1 1
7 20761 1 1 102 ARG HH12 H 25.905 4.828 -11.579 1.00 . A A . 177 ARG HH12 1 1
7 20762 1 1 102 ARG HH21 H 25.195 4.701 -8.149 1.00 . A A . 177 ARG HH21 1 1
7 20763 1 1 102 ARG HH22 H 26.442 4.659 -9.369 1.00 . A A . 177 ARG HH22 1 1
7 20764 1 1 102 ARG N N 17.998 4.685 -9.619 1.00 . A A . 177 ARG N 1 1
7 20765 1 1 102 ARG NE N 23.268 4.994 -9.738 1.00 . A A . 177 ARG NE 1 1
7 20766 1 1 102 ARG NH1 N 24.933 4.916 -11.338 1.00 . A A . 177 ARG NH1 1 1
7 20767 1 1 102 ARG NH2 N 25.466 4.730 -9.120 1.00 . A A . 177 ARG NH2 1 1
7 20768 1 1 102 ARG O O 17.052 5.095 -12.331 1.00 . A A . 177 ARG O 1 1
7 20769 1 1 103 LEU C C 16.460 8.302 -13.805 1.00 . A A . 178 LEU C 1 1
7 20770 1 1 103 LEU CA C 15.795 7.511 -12.692 1.00 . A A . 178 LEU CA 1 1
7 20771 1 1 103 LEU CB C 14.609 8.315 -12.137 1.00 . A A . 178 LEU CB 1 1
7 20772 1 1 103 LEU CD1 C 13.438 6.170 -11.601 1.00 . A A . 178 LEU CD1 1 1
7 20773 1 1 103 LEU CD2 C 14.336 7.581 -9.737 1.00 . A A . 178 LEU CD2 1 1
7 20774 1 1 103 LEU CG C 13.717 7.584 -11.128 1.00 . A A . 178 LEU CG 1 1
7 20775 1 1 103 LEU H H 17.081 7.941 -11.080 1.00 . A A . 178 LEU H 1 1
7 20776 1 1 103 LEU HA H 15.435 6.573 -13.093 1.00 . A A . 178 LEU HA 1 1
7 20777 1 1 103 LEU HB2 H 14.999 9.203 -11.660 1.00 . A A . 178 LEU HB2 1 1
7 20778 1 1 103 LEU HB3 H 13.993 8.619 -12.970 1.00 . A A . 178 LEU HB3 1 1
7 20779 1 1 103 LEU HD11 H 12.929 6.203 -12.553 1.00 . A A . 178 LEU HD11 1 1
7 20780 1 1 103 LEU HD12 H 12.818 5.663 -10.877 1.00 . A A . 178 LEU HD12 1 1
7 20781 1 1 103 LEU HD13 H 14.371 5.638 -11.711 1.00 . A A . 178 LEU HD13 1 1
7 20782 1 1 103 LEU HD21 H 15.282 7.061 -9.765 1.00 . A A . 178 LEU HD21 1 1
7 20783 1 1 103 LEU HD22 H 13.671 7.080 -9.049 1.00 . A A . 178 LEU HD22 1 1
7 20784 1 1 103 LEU HD23 H 14.494 8.599 -9.410 1.00 . A A . 178 LEU HD23 1 1
7 20785 1 1 103 LEU HG H 12.769 8.100 -11.066 1.00 . A A . 178 LEU HG 1 1
7 20786 1 1 103 LEU N N 16.771 7.214 -11.654 1.00 . A A . 178 LEU N 1 1
7 20787 1 1 103 LEU O O 17.115 9.307 -13.543 1.00 . A A . 178 LEU O 1 1
7 20788 1 1 104 ALA C C 15.926 8.577 -17.348 1.00 . A A . 179 ALA C 1 1
7 20789 1 1 104 ALA CA C 16.871 8.576 -16.164 1.00 . A A . 179 ALA CA 1 1
7 20790 1 1 104 ALA CB C 18.207 7.969 -16.558 1.00 . A A . 179 ALA CB 1 1
7 20791 1 1 104 ALA H H 15.743 7.066 -15.203 1.00 . A A . 179 ALA H 1 1
7 20792 1 1 104 ALA HA H 17.044 9.599 -15.862 1.00 . A A . 179 ALA HA 1 1
7 20793 1 1 104 ALA HB1 H 18.056 6.957 -16.907 1.00 . A A . 179 ALA HB1 1 1
7 20794 1 1 104 ALA HB2 H 18.865 7.960 -15.702 1.00 . A A . 179 ALA HB2 1 1
7 20795 1 1 104 ALA HB3 H 18.650 8.563 -17.347 1.00 . A A . 179 ALA HB3 1 1
7 20796 1 1 104 ALA N N 16.284 7.872 -15.040 1.00 . A A . 179 ALA N 1 1
7 20797 1 1 104 ALA O O 15.257 7.583 -17.628 1.00 . A A . 179 ALA O 1 1
7 20798 1 1 105 VAL C C 15.787 9.664 -20.439 1.00 . A A . 180 VAL C 1 1
7 20799 1 1 105 VAL CA C 14.985 9.843 -19.160 1.00 . A A . 180 VAL CA 1 1
7 20800 1 1 105 VAL CB C 14.243 11.201 -19.169 1.00 . A A . 180 VAL CB 1 1
7 20801 1 1 105 VAL CG1 C 15.218 12.360 -19.085 1.00 . A A . 180 VAL CG1 1 1
7 20802 1 1 105 VAL CG2 C 13.366 11.334 -20.405 1.00 . A A . 180 VAL CG2 1 1
7 20803 1 1 105 VAL H H 16.437 10.453 -17.764 1.00 . A A . 180 VAL H 1 1
7 20804 1 1 105 VAL HA H 14.246 9.054 -19.109 1.00 . A A . 180 VAL HA 1 1
7 20805 1 1 105 VAL HB H 13.604 11.241 -18.299 1.00 . A A . 180 VAL HB 1 1
7 20806 1 1 105 VAL HG11 H 15.921 12.298 -19.901 1.00 . A A . 180 VAL HG11 1 1
7 20807 1 1 105 VAL HG12 H 15.751 12.318 -18.146 1.00 . A A . 180 VAL HG12 1 1
7 20808 1 1 105 VAL HG13 H 14.676 13.294 -19.149 1.00 . A A . 180 VAL HG13 1 1
7 20809 1 1 105 VAL HG21 H 13.990 11.328 -21.287 1.00 . A A . 180 VAL HG21 1 1
7 20810 1 1 105 VAL HG22 H 12.816 12.263 -20.359 1.00 . A A . 180 VAL HG22 1 1
7 20811 1 1 105 VAL HG23 H 12.676 10.505 -20.448 1.00 . A A . 180 VAL HG23 1 1
7 20812 1 1 105 VAL N N 15.846 9.710 -18.011 1.00 . A A . 180 VAL N 1 1
7 20813 1 1 105 VAL O O 16.840 10.273 -20.614 1.00 . A A . 180 VAL O 1 1
7 20814 1 1 106 ALA C C 14.856 8.513 -23.576 1.00 . A A . 181 ALA C 1 1
7 20815 1 1 106 ALA CA C 15.958 8.481 -22.547 1.00 . A A . 181 ALA CA 1 1
7 20816 1 1 106 ALA CB C 16.696 7.153 -22.582 1.00 . A A . 181 ALA CB 1 1
7 20817 1 1 106 ALA H H 14.563 8.200 -21.001 1.00 . A A . 181 ALA H 1 1
7 20818 1 1 106 ALA HA H 16.660 9.279 -22.751 1.00 . A A . 181 ALA HA 1 1
7 20819 1 1 106 ALA HB1 H 15.985 6.342 -22.467 1.00 . A A . 181 ALA HB1 1 1
7 20820 1 1 106 ALA HB2 H 17.415 7.118 -21.777 1.00 . A A . 181 ALA HB2 1 1
7 20821 1 1 106 ALA HB3 H 17.206 7.052 -23.529 1.00 . A A . 181 ALA HB3 1 1
7 20822 1 1 106 ALA N N 15.356 8.724 -21.252 1.00 . A A . 181 ALA N 1 1
7 20823 1 1 106 ALA O O 14.166 7.520 -23.795 1.00 . A A . 181 ALA O 1 1
7 20824 1 1 107 THR C C 13.930 9.971 -26.463 1.00 . A A . 182 THR C 1 1
7 20825 1 1 107 THR CA C 13.498 9.867 -25.012 1.00 . A A . 182 THR CA 1 1
7 20826 1 1 107 THR CB C 12.674 11.111 -24.627 1.00 . A A . 182 THR CB 1 1
7 20827 1 1 107 THR CG2 C 13.517 12.373 -24.722 1.00 . A A . 182 THR CG2 1 1
7 20828 1 1 107 THR H H 15.242 10.427 -23.962 1.00 . A A . 182 THR H 1 1
7 20829 1 1 107 THR HA H 12.856 9.005 -24.907 1.00 . A A . 182 THR HA 1 1
7 20830 1 1 107 THR HB H 12.342 10.998 -23.606 1.00 . A A . 182 THR HB 1 1
7 20831 1 1 107 THR HG1 H 11.077 10.370 -25.532 1.00 . A A . 182 THR HG1 1 1
7 20832 1 1 107 THR HG21 H 12.907 13.233 -24.493 1.00 . A A . 182 THR HG21 1 1
7 20833 1 1 107 THR HG22 H 13.911 12.467 -25.724 1.00 . A A . 182 THR HG22 1 1
7 20834 1 1 107 THR HG23 H 14.332 12.312 -24.018 1.00 . A A . 182 THR HG23 1 1
7 20835 1 1 107 THR N N 14.617 9.685 -24.120 1.00 . A A . 182 THR N 1 1
7 20836 1 1 107 THR O O 14.969 10.553 -26.792 1.00 . A A . 182 THR O 1 1
7 20837 1 1 107 THR OG1 O 11.528 11.230 -25.478 1.00 . A A . 182 THR OG1 1 1
7 20838 1 1 108 SER C C 12.640 10.682 -29.314 1.00 . A A . 183 SER C 1 1
7 20839 1 1 108 SER CA C 13.340 9.445 -28.750 1.00 . A A . 183 SER CA 1 1
7 20840 1 1 108 SER CB C 12.820 8.167 -29.411 1.00 . A A . 183 SER CB 1 1
7 20841 1 1 108 SER H H 12.398 8.804 -26.975 1.00 . A A . 183 SER H 1 1
7 20842 1 1 108 SER HA H 14.402 9.530 -28.928 1.00 . A A . 183 SER HA 1 1
7 20843 1 1 108 SER HB2 H 12.719 8.329 -30.474 1.00 . A A . 183 SER HB2 1 1
7 20844 1 1 108 SER HB3 H 13.520 7.363 -29.235 1.00 . A A . 183 SER HB3 1 1
7 20845 1 1 108 SER HG H 11.671 7.092 -28.225 1.00 . A A . 183 SER HG 1 1
7 20846 1 1 108 SER N N 13.132 9.369 -27.322 1.00 . A A . 183 SER N 1 1
7 20847 1 1 108 SER O O 12.667 10.936 -30.516 1.00 . A A . 183 SER O 1 1
7 20848 1 1 108 SER OG O 11.554 7.796 -28.888 1.00 . A A . 183 SER OG 1 1
7 20849 1 1 109 LYS C C 12.284 13.904 -28.887 1.00 . A A . 184 LYS C 1 1
7 20850 1 1 109 LYS CA C 11.350 12.697 -28.797 1.00 . A A . 184 LYS CA 1 1
7 20851 1 1 109 LYS CB C 10.239 12.986 -27.783 1.00 . A A . 184 LYS CB 1 1
7 20852 1 1 109 LYS CD C 8.402 11.648 -28.914 1.00 . A A . 184 LYS CD 1 1
7 20853 1 1 109 LYS CE C 7.282 12.674 -29.053 1.00 . A A . 184 LYS CE 1 1
7 20854 1 1 109 LYS CG C 9.219 11.861 -27.644 1.00 . A A . 184 LYS CG 1 1
7 20855 1 1 109 LYS H H 12.116 11.239 -27.463 1.00 . A A . 184 LYS H 1 1
7 20856 1 1 109 LYS HA H 10.906 12.528 -29.764 1.00 . A A . 184 LYS HA 1 1
7 20857 1 1 109 LYS HB2 H 10.688 13.155 -26.814 1.00 . A A . 184 LYS HB2 1 1
7 20858 1 1 109 LYS HB3 H 9.716 13.881 -28.085 1.00 . A A . 184 LYS HB3 1 1
7 20859 1 1 109 LYS HD2 H 9.056 11.726 -29.767 1.00 . A A . 184 LYS HD2 1 1
7 20860 1 1 109 LYS HD3 H 7.968 10.660 -28.883 1.00 . A A . 184 LYS HD3 1 1
7 20861 1 1 109 LYS HE2 H 6.654 12.388 -29.885 1.00 . A A . 184 LYS HE2 1 1
7 20862 1 1 109 LYS HE3 H 6.696 12.665 -28.145 1.00 . A A . 184 LYS HE3 1 1
7 20863 1 1 109 LYS HG2 H 9.740 10.946 -27.412 1.00 . A A . 184 LYS HG2 1 1
7 20864 1 1 109 LYS HG3 H 8.546 12.105 -26.834 1.00 . A A . 184 LYS HG3 1 1
7 20865 1 1 109 LYS HZ1 H 8.397 14.353 -28.504 1.00 . A A . 184 LYS HZ1 1 1
7 20866 1 1 109 LYS HZ2 H 6.987 14.720 -29.359 1.00 . A A . 184 LYS HZ2 1 1
7 20867 1 1 109 LYS HZ3 H 8.333 14.093 -30.175 1.00 . A A . 184 LYS HZ3 1 1
7 20868 1 1 109 LYS N N 12.069 11.486 -28.416 1.00 . A A . 184 LYS N 1 1
7 20869 1 1 109 LYS NZ N 7.787 14.057 -29.290 1.00 . A A . 184 LYS NZ 1 1
7 20870 1 1 109 LYS O O 11.818 15.044 -28.858 1.00 . A A . 184 LYS O 1 1
7 20871 1 1 110 ALA C C 14.857 15.418 -27.816 1.00 . A A . 185 ALA C 1 1
7 20872 1 1 110 ALA CA C 14.622 14.666 -29.130 1.00 . A A . 185 ALA CA 1 1
7 20873 1 1 110 ALA CB C 14.299 15.638 -30.261 1.00 . A A . 185 ALA CB 1 1
7 20874 1 1 110 ALA H H 13.860 12.692 -29.010 1.00 . A A . 185 ALA H 1 1
7 20875 1 1 110 ALA HA H 15.540 14.159 -29.391 1.00 . A A . 185 ALA HA 1 1
7 20876 1 1 110 ALA HB1 H 15.124 16.322 -30.392 1.00 . A A . 185 ALA HB1 1 1
7 20877 1 1 110 ALA HB2 H 13.405 16.190 -30.015 1.00 . A A . 185 ALA HB2 1 1
7 20878 1 1 110 ALA HB3 H 14.140 15.085 -31.176 1.00 . A A . 185 ALA HB3 1 1
7 20879 1 1 110 ALA N N 13.585 13.632 -29.003 1.00 . A A . 185 ALA N 1 1
7 20880 1 1 110 ALA O O 13.959 15.548 -26.978 1.00 . A A . 185 ALA O 1 1
7 20881 1 1 111 GLU C C 15.748 17.987 -26.291 1.00 . A A . 186 GLU C 1 1
7 20882 1 1 111 GLU CA C 16.463 16.642 -26.440 1.00 . A A . 186 GLU CA 1 1
7 20883 1 1 111 GLU CB C 17.977 16.848 -26.391 1.00 . A A . 186 GLU CB 1 1
7 20884 1 1 111 GLU CD C 20.245 15.760 -26.267 1.00 . A A . 186 GLU CD 1 1
7 20885 1 1 111 GLU CG C 18.751 15.561 -26.198 1.00 . A A . 186 GLU CG 1 1
7 20886 1 1 111 GLU H H 16.725 15.856 -28.394 1.00 . A A . 186 GLU H 1 1
7 20887 1 1 111 GLU HA H 16.179 16.019 -25.603 1.00 . A A . 186 GLU HA 1 1
7 20888 1 1 111 GLU HB2 H 18.293 17.297 -27.320 1.00 . A A . 186 GLU HB2 1 1
7 20889 1 1 111 GLU HB3 H 18.214 17.517 -25.577 1.00 . A A . 186 GLU HB3 1 1
7 20890 1 1 111 GLU HG2 H 18.501 15.147 -25.233 1.00 . A A . 186 GLU HG2 1 1
7 20891 1 1 111 GLU HG3 H 18.459 14.865 -26.972 1.00 . A A . 186 GLU HG3 1 1
7 20892 1 1 111 GLU N N 16.076 15.930 -27.656 1.00 . A A . 186 GLU N 1 1
7 20893 1 1 111 GLU O O 15.179 18.247 -25.235 1.00 . A A . 186 GLU O 1 1
7 20894 1 1 111 GLU OE1 O 20.884 15.878 -25.202 1.00 . A A . 186 GLU OE1 1 1
7 20895 1 1 111 GLU OE2 O 20.781 15.796 -27.391 1.00 . A A . 186 GLU OE2 1 1
7 20896 1 1 112 PRO C C 13.709 20.124 -26.686 1.00 . A A . 187 PRO C 1 1
7 20897 1 1 112 PRO CA C 15.128 20.193 -27.252 1.00 . A A . 187 PRO CA 1 1
7 20898 1 1 112 PRO CB C 15.097 20.670 -28.716 1.00 . A A . 187 PRO CB 1 1
7 20899 1 1 112 PRO CD C 16.455 18.698 -28.614 1.00 . A A . 187 PRO CD 1 1
7 20900 1 1 112 PRO CG C 15.613 19.529 -29.534 1.00 . A A . 187 PRO CG 1 1
7 20901 1 1 112 PRO HA H 15.710 20.886 -26.661 1.00 . A A . 187 PRO HA 1 1
7 20902 1 1 112 PRO HB2 H 14.082 20.919 -28.989 1.00 . A A . 187 PRO HB2 1 1
7 20903 1 1 112 PRO HB3 H 15.723 21.543 -28.823 1.00 . A A . 187 PRO HB3 1 1
7 20904 1 1 112 PRO HD2 H 16.440 17.662 -28.919 1.00 . A A . 187 PRO HD2 1 1
7 20905 1 1 112 PRO HD3 H 17.467 19.071 -28.578 1.00 . A A . 187 PRO HD3 1 1
7 20906 1 1 112 PRO HG2 H 14.785 18.946 -29.909 1.00 . A A . 187 PRO HG2 1 1
7 20907 1 1 112 PRO HG3 H 16.210 19.904 -30.350 1.00 . A A . 187 PRO HG3 1 1
7 20908 1 1 112 PRO N N 15.779 18.875 -27.320 1.00 . A A . 187 PRO N 1 1
7 20909 1 1 112 PRO O O 13.374 20.838 -25.736 1.00 . A A . 187 PRO O 1 1
7 20910 1 1 113 THR C C 11.475 18.590 -25.337 1.00 . A A . 188 THR C 1 1
7 20911 1 1 113 THR CA C 11.529 19.056 -26.788 1.00 . A A . 188 THR CA 1 1
7 20912 1 1 113 THR CB C 10.777 18.046 -27.676 1.00 . A A . 188 THR CB 1 1
7 20913 1 1 113 THR CG2 C 9.318 17.925 -27.254 1.00 . A A . 188 THR CG2 1 1
7 20914 1 1 113 THR H H 13.243 18.649 -27.951 1.00 . A A . 188 THR H 1 1
7 20915 1 1 113 THR HA H 11.034 20.013 -26.867 1.00 . A A . 188 THR HA 1 1
7 20916 1 1 113 THR HB H 11.248 17.078 -27.574 1.00 . A A . 188 THR HB 1 1
7 20917 1 1 113 THR HG1 H 10.932 19.414 -29.088 1.00 . A A . 188 THR HG1 1 1
7 20918 1 1 113 THR HG21 H 8.846 18.894 -27.311 1.00 . A A . 188 THR HG21 1 1
7 20919 1 1 113 THR HG22 H 9.265 17.557 -26.240 1.00 . A A . 188 THR HG22 1 1
7 20920 1 1 113 THR HG23 H 8.809 17.237 -27.914 1.00 . A A . 188 THR HG23 1 1
7 20921 1 1 113 THR N N 12.902 19.222 -27.234 1.00 . A A . 188 THR N 1 1
7 20922 1 1 113 THR O O 10.929 19.283 -24.480 1.00 . A A . 188 THR O 1 1
7 20923 1 1 113 THR OG1 O 10.851 18.459 -29.046 1.00 . A A . 188 THR OG1 1 1
7 20924 1 1 114 ALA C C 12.641 17.824 -22.662 1.00 . A A . 189 ALA C 1 1
7 20925 1 1 114 ALA CA C 12.088 16.875 -23.719 1.00 . A A . 189 ALA CA 1 1
7 20926 1 1 114 ALA CB C 12.861 15.571 -23.699 1.00 . A A . 189 ALA CB 1 1
7 20927 1 1 114 ALA H H 12.627 17.008 -25.762 1.00 . A A . 189 ALA H 1 1
7 20928 1 1 114 ALA HA H 11.059 16.654 -23.479 1.00 . A A . 189 ALA HA 1 1
7 20929 1 1 114 ALA HB1 H 12.763 15.112 -22.728 1.00 . A A . 189 ALA HB1 1 1
7 20930 1 1 114 ALA HB2 H 13.904 15.768 -23.899 1.00 . A A . 189 ALA HB2 1 1
7 20931 1 1 114 ALA HB3 H 12.467 14.906 -24.454 1.00 . A A . 189 ALA HB3 1 1
7 20932 1 1 114 ALA N N 12.114 17.458 -25.055 1.00 . A A . 189 ALA N 1 1
7 20933 1 1 114 ALA O O 12.019 18.023 -21.622 1.00 . A A . 189 ALA O 1 1
7 20934 1 1 115 ARG C C 13.519 20.490 -21.604 1.00 . A A . 190 ARG C 1 1
7 20935 1 1 115 ARG CA C 14.433 19.341 -22.012 1.00 . A A . 190 ARG CA 1 1
7 20936 1 1 115 ARG CB C 15.722 19.911 -22.609 1.00 . A A . 190 ARG CB 1 1
7 20937 1 1 115 ARG CD C 17.380 18.921 -21.024 1.00 . A A . 190 ARG CD 1 1
7 20938 1 1 115 ARG CG C 16.781 20.209 -21.564 1.00 . A A . 190 ARG CG 1 1
7 20939 1 1 115 ARG CZ C 19.409 18.965 -19.617 1.00 . A A . 190 ARG CZ 1 1
7 20940 1 1 115 ARG H H 14.164 18.328 -23.858 1.00 . A A . 190 ARG H 1 1
7 20941 1 1 115 ARG HA H 14.678 18.758 -21.136 1.00 . A A . 190 ARG HA 1 1
7 20942 1 1 115 ARG HB2 H 16.129 19.200 -23.314 1.00 . A A . 190 ARG HB2 1 1
7 20943 1 1 115 ARG HB3 H 15.488 20.828 -23.128 1.00 . A A . 190 ARG HB3 1 1
7 20944 1 1 115 ARG HD2 H 16.582 18.213 -20.857 1.00 . A A . 190 ARG HD2 1 1
7 20945 1 1 115 ARG HD3 H 18.064 18.524 -21.759 1.00 . A A . 190 ARG HD3 1 1
7 20946 1 1 115 ARG HE H 17.556 19.372 -18.973 1.00 . A A . 190 ARG HE 1 1
7 20947 1 1 115 ARG HG2 H 17.565 20.802 -22.015 1.00 . A A . 190 ARG HG2 1 1
7 20948 1 1 115 ARG HG3 H 16.331 20.758 -20.749 1.00 . A A . 190 ARG HG3 1 1
7 20949 1 1 115 ARG HH11 H 19.777 18.529 -21.557 1.00 . A A . 190 ARG HH11 1 1
7 20950 1 1 115 ARG HH12 H 21.175 18.528 -20.526 1.00 . A A . 190 ARG HH12 1 1
7 20951 1 1 115 ARG HH21 H 19.363 19.359 -17.633 1.00 . A A . 190 ARG HH21 1 1
7 20952 1 1 115 ARG HH22 H 20.939 19.000 -18.277 1.00 . A A . 190 ARG HH22 1 1
7 20953 1 1 115 ARG N N 13.768 18.457 -22.964 1.00 . A A . 190 ARG N 1 1
7 20954 1 1 115 ARG NE N 18.099 19.124 -19.771 1.00 . A A . 190 ARG NE 1 1
7 20955 1 1 115 ARG NH1 N 20.178 18.649 -20.651 1.00 . A A . 190 ARG NH1 1 1
7 20956 1 1 115 ARG NH2 N 19.946 19.123 -18.416 1.00 . A A . 190 ARG NH2 1 1
7 20957 1 1 115 ARG O O 13.502 20.906 -20.446 1.00 . A A . 190 ARG O 1 1
7 20958 1 1 116 ARG C C 10.636 21.630 -21.495 1.00 . A A . 191 ARG C 1 1
7 20959 1 1 116 ARG CA C 11.849 22.106 -22.288 1.00 . A A . 191 ARG CA 1 1
7 20960 1 1 116 ARG CB C 11.424 22.771 -23.599 1.00 . A A . 191 ARG CB 1 1
7 20961 1 1 116 ARG CD C 10.685 24.960 -24.559 1.00 . A A . 191 ARG CD 1 1
7 20962 1 1 116 ARG CG C 10.527 23.982 -23.410 1.00 . A A . 191 ARG CG 1 1
7 20963 1 1 116 ARG CZ C 12.539 26.183 -25.648 1.00 . A A . 191 ARG CZ 1 1
7 20964 1 1 116 ARG H H 12.823 20.645 -23.476 1.00 . A A . 191 ARG H 1 1
7 20965 1 1 116 ARG HA H 12.385 22.828 -21.691 1.00 . A A . 191 ARG HA 1 1
7 20966 1 1 116 ARG HB2 H 12.310 23.085 -24.131 1.00 . A A . 191 ARG HB2 1 1
7 20967 1 1 116 ARG HB3 H 10.894 22.048 -24.200 1.00 . A A . 191 ARG HB3 1 1
7 20968 1 1 116 ARG HD2 H 10.450 24.455 -25.484 1.00 . A A . 191 ARG HD2 1 1
7 20969 1 1 116 ARG HD3 H 10.002 25.785 -24.414 1.00 . A A . 191 ARG HD3 1 1
7 20970 1 1 116 ARG HE H 12.651 25.283 -23.863 1.00 . A A . 191 ARG HE 1 1
7 20971 1 1 116 ARG HG2 H 9.500 23.655 -23.365 1.00 . A A . 191 ARG HG2 1 1
7 20972 1 1 116 ARG HG3 H 10.793 24.476 -22.487 1.00 . A A . 191 ARG HG3 1 1
7 20973 1 1 116 ARG HH11 H 10.824 26.165 -26.732 1.00 . A A . 191 ARG HH11 1 1
7 20974 1 1 116 ARG HH12 H 12.152 27.029 -27.454 1.00 . A A . 191 ARG HH12 1 1
7 20975 1 1 116 ARG HH21 H 14.379 26.374 -24.826 1.00 . A A . 191 ARG HH21 1 1
7 20976 1 1 116 ARG HH22 H 14.183 27.116 -26.389 1.00 . A A . 191 ARG HH22 1 1
7 20977 1 1 116 ARG N N 12.756 21.002 -22.560 1.00 . A A . 191 ARG N 1 1
7 20978 1 1 116 ARG NE N 12.051 25.479 -24.630 1.00 . A A . 191 ARG NE 1 1
7 20979 1 1 116 ARG NH1 N 11.776 26.476 -26.693 1.00 . A A . 191 ARG NH1 1 1
7 20980 1 1 116 ARG NH2 N 13.798 26.593 -25.616 1.00 . A A . 191 ARG NH2 1 1
7 20981 1 1 116 ARG O O 10.151 22.327 -20.601 1.00 . A A . 191 ARG O 1 1
7 20982 1 1 117 ILE C C 9.397 19.480 -19.651 1.00 . A A . 192 ILE C 1 1
7 20983 1 1 117 ILE CA C 9.046 19.832 -21.098 1.00 . A A . 192 ILE CA 1 1
7 20984 1 1 117 ILE CB C 8.534 18.566 -21.823 1.00 . A A . 192 ILE CB 1 1
7 20985 1 1 117 ILE CD1 C 7.214 20.020 -23.460 1.00 . A A . 192 ILE CD1 1 1
7 20986 1 1 117 ILE CG1 C 8.194 18.878 -23.283 1.00 . A A . 192 ILE CG1 1 1
7 20987 1 1 117 ILE CG2 C 7.324 17.988 -21.108 1.00 . A A . 192 ILE CG2 1 1
7 20988 1 1 117 ILE H H 10.658 19.890 -22.474 1.00 . A A . 192 ILE H 1 1
7 20989 1 1 117 ILE HA H 8.253 20.566 -21.098 1.00 . A A . 192 ILE HA 1 1
7 20990 1 1 117 ILE HB H 9.320 17.826 -21.799 1.00 . A A . 192 ILE HB 1 1
7 20991 1 1 117 ILE HD11 H 6.992 20.141 -24.510 1.00 . A A . 192 ILE HD11 1 1
7 20992 1 1 117 ILE HD12 H 7.650 20.930 -23.078 1.00 . A A . 192 ILE HD12 1 1
7 20993 1 1 117 ILE HD13 H 6.302 19.803 -22.921 1.00 . A A . 192 ILE HD13 1 1
7 20994 1 1 117 ILE HG12 H 9.099 19.143 -23.805 1.00 . A A . 192 ILE HG12 1 1
7 20995 1 1 117 ILE HG13 H 7.764 17.998 -23.738 1.00 . A A . 192 ILE HG13 1 1
7 20996 1 1 117 ILE HG21 H 7.616 17.660 -20.122 1.00 . A A . 192 ILE HG21 1 1
7 20997 1 1 117 ILE HG22 H 6.939 17.150 -21.669 1.00 . A A . 192 ILE HG22 1 1
7 20998 1 1 117 ILE HG23 H 6.560 18.747 -21.023 1.00 . A A . 192 ILE HG23 1 1
7 20999 1 1 117 ILE N N 10.195 20.414 -21.783 1.00 . A A . 192 ILE N 1 1
7 21000 1 1 117 ILE O O 8.646 19.787 -18.723 1.00 . A A . 192 ILE O 1 1
7 21001 1 1 118 LEU C C 11.304 19.748 -17.272 1.00 . A A . 193 LEU C 1 1
7 21002 1 1 118 LEU CA C 11.056 18.524 -18.143 1.00 . A A . 193 LEU CA 1 1
7 21003 1 1 118 LEU CB C 12.333 17.687 -18.250 1.00 . A A . 193 LEU CB 1 1
7 21004 1 1 118 LEU CD1 C 13.518 15.634 -19.080 1.00 . A A . 193 LEU CD1 1 1
7 21005 1 1 118 LEU CD2 C 11.120 15.497 -18.407 1.00 . A A . 193 LEU CD2 1 1
7 21006 1 1 118 LEU CG C 12.192 16.375 -19.027 1.00 . A A . 193 LEU CG 1 1
7 21007 1 1 118 LEU H H 11.168 18.798 -20.251 1.00 . A A . 193 LEU H 1 1
7 21008 1 1 118 LEU HA H 10.281 17.926 -17.687 1.00 . A A . 193 LEU HA 1 1
7 21009 1 1 118 LEU HB2 H 13.088 18.288 -18.734 1.00 . A A . 193 LEU HB2 1 1
7 21010 1 1 118 LEU HB3 H 12.668 17.453 -17.251 1.00 . A A . 193 LEU HB3 1 1
7 21011 1 1 118 LEU HD11 H 13.389 14.708 -19.621 1.00 . A A . 193 LEU HD11 1 1
7 21012 1 1 118 LEU HD12 H 13.853 15.421 -18.075 1.00 . A A . 193 LEU HD12 1 1
7 21013 1 1 118 LEU HD13 H 14.253 16.245 -19.583 1.00 . A A . 193 LEU HD13 1 1
7 21014 1 1 118 LEU HD21 H 11.390 15.264 -17.387 1.00 . A A . 193 LEU HD21 1 1
7 21015 1 1 118 LEU HD22 H 11.031 14.582 -18.974 1.00 . A A . 193 LEU HD22 1 1
7 21016 1 1 118 LEU HD23 H 10.175 16.020 -18.419 1.00 . A A . 193 LEU HD23 1 1
7 21017 1 1 118 LEU HG H 11.896 16.599 -20.042 1.00 . A A . 193 LEU HG 1 1
7 21018 1 1 118 LEU N N 10.586 18.923 -19.467 1.00 . A A . 193 LEU N 1 1
7 21019 1 1 118 LEU O O 11.022 19.739 -16.070 1.00 . A A . 193 LEU O 1 1
7 21020 1 1 119 ARG C C 10.709 22.705 -16.838 1.00 . A A . 194 ARG C 1 1
7 21021 1 1 119 ARG CA C 12.048 22.062 -17.201 1.00 . A A . 194 ARG CA 1 1
7 21022 1 1 119 ARG CB C 12.894 22.992 -18.085 1.00 . A A . 194 ARG CB 1 1
7 21023 1 1 119 ARG CD C 12.541 25.271 -17.059 1.00 . A A . 194 ARG CD 1 1
7 21024 1 1 119 ARG CG C 13.539 24.165 -17.353 1.00 . A A . 194 ARG CG 1 1
7 21025 1 1 119 ARG CZ C 12.642 27.657 -16.444 1.00 . A A . 194 ARG CZ 1 1
7 21026 1 1 119 ARG H H 12.023 20.742 -18.851 1.00 . A A . 194 ARG H 1 1
7 21027 1 1 119 ARG HA H 12.589 21.840 -16.293 1.00 . A A . 194 ARG HA 1 1
7 21028 1 1 119 ARG HB2 H 13.681 22.413 -18.544 1.00 . A A . 194 ARG HB2 1 1
7 21029 1 1 119 ARG HB3 H 12.261 23.392 -18.865 1.00 . A A . 194 ARG HB3 1 1
7 21030 1 1 119 ARG HD2 H 12.078 25.575 -17.988 1.00 . A A . 194 ARG HD2 1 1
7 21031 1 1 119 ARG HD3 H 11.786 24.884 -16.391 1.00 . A A . 194 ARG HD3 1 1
7 21032 1 1 119 ARG HE H 14.058 26.298 -16.013 1.00 . A A . 194 ARG HE 1 1
7 21033 1 1 119 ARG HG2 H 13.949 23.812 -16.418 1.00 . A A . 194 ARG HG2 1 1
7 21034 1 1 119 ARG HG3 H 14.335 24.566 -17.966 1.00 . A A . 194 ARG HG3 1 1
7 21035 1 1 119 ARG HH11 H 10.943 27.094 -17.383 1.00 . A A . 194 ARG HH11 1 1
7 21036 1 1 119 ARG HH12 H 11.045 28.786 -17.006 1.00 . A A . 194 ARG HH12 1 1
7 21037 1 1 119 ARG HH21 H 14.216 28.534 -15.511 1.00 . A A . 194 ARG HH21 1 1
7 21038 1 1 119 ARG HH22 H 12.890 29.594 -15.894 1.00 . A A . 194 ARG HH22 1 1
7 21039 1 1 119 ARG N N 11.801 20.809 -17.897 1.00 . A A . 194 ARG N 1 1
7 21040 1 1 119 ARG NE N 13.175 26.436 -16.442 1.00 . A A . 194 ARG NE 1 1
7 21041 1 1 119 ARG NH1 N 11.446 27.858 -16.983 1.00 . A A . 194 ARG NH1 1 1
7 21042 1 1 119 ARG NH2 N 13.303 28.676 -15.911 1.00 . A A . 194 ARG NH2 1 1
7 21043 1 1 119 ARG O O 10.561 23.293 -15.769 1.00 . A A . 194 ARG O 1 1
7 21044 1 1 120 HIS C C 7.816 22.530 -16.212 1.00 . A A . 195 HIS C 1 1
7 21045 1 1 120 HIS CA C 8.384 23.084 -17.522 1.00 . A A . 195 HIS CA 1 1
7 21046 1 1 120 HIS CB C 7.500 22.690 -18.718 1.00 . A A . 195 HIS CB 1 1
7 21047 1 1 120 HIS CD2 C 5.004 22.207 -18.176 1.00 . A A . 195 HIS CD2 1 1
7 21048 1 1 120 HIS CE1 C 4.169 24.159 -18.706 1.00 . A A . 195 HIS CE1 1 1
7 21049 1 1 120 HIS CG C 6.034 22.993 -18.573 1.00 . A A . 195 HIS CG 1 1
7 21050 1 1 120 HIS H H 9.965 22.226 -18.632 1.00 . A A . 195 HIS H 1 1
7 21051 1 1 120 HIS HA H 8.431 24.160 -17.456 1.00 . A A . 195 HIS HA 1 1
7 21052 1 1 120 HIS HB2 H 7.852 23.213 -19.593 1.00 . A A . 195 HIS HB2 1 1
7 21053 1 1 120 HIS HB3 H 7.600 21.628 -18.884 1.00 . A A . 195 HIS HB3 1 1
7 21054 1 1 120 HIS HD1 H 5.966 25.005 -19.223 1.00 . A A . 195 HIS HD1 1 1
7 21055 1 1 120 HIS HD2 H 5.076 21.178 -17.846 1.00 . A A . 195 HIS HD2 1 1
7 21056 1 1 120 HIS HE1 H 3.473 24.964 -18.881 1.00 . A A . 195 HIS HE1 1 1
7 21057 1 1 120 HIS HE2 H 2.943 22.586 -18.249 1.00 . A A . 195 HIS HE2 1 1
7 21058 1 1 120 HIS N N 9.742 22.587 -17.746 1.00 . A A . 195 HIS N 1 1
7 21059 1 1 120 HIS ND1 N 5.475 24.211 -18.896 1.00 . A A . 195 HIS ND1 1 1
7 21060 1 1 120 HIS NE2 N 3.856 22.953 -18.270 1.00 . A A . 195 HIS NE2 1 1
7 21061 1 1 120 HIS O O 7.158 23.246 -15.457 1.00 . A A . 195 HIS O 1 1
7 21062 1 1 121 PHE C C 8.552 20.909 -13.580 1.00 . A A . 196 PHE C 1 1
7 21063 1 1 121 PHE CA C 7.597 20.621 -14.735 1.00 . A A . 196 PHE CA 1 1
7 21064 1 1 121 PHE CB C 7.439 19.114 -14.929 1.00 . A A . 196 PHE CB 1 1
7 21065 1 1 121 PHE CD1 C 6.829 17.935 -17.054 1.00 . A A . 196 PHE CD1 1 1
7 21066 1 1 121 PHE CD2 C 5.160 19.243 -15.969 1.00 . A A . 196 PHE CD2 1 1
7 21067 1 1 121 PHE CE1 C 5.930 17.611 -18.050 1.00 . A A . 196 PHE CE1 1 1
7 21068 1 1 121 PHE CE2 C 4.256 18.922 -16.963 1.00 . A A . 196 PHE CE2 1 1
7 21069 1 1 121 PHE CG C 6.456 18.756 -16.005 1.00 . A A . 196 PHE CG 1 1
7 21070 1 1 121 PHE CZ C 4.642 18.103 -18.002 1.00 . A A . 196 PHE CZ 1 1
7 21071 1 1 121 PHE H H 8.519 20.717 -16.650 1.00 . A A . 196 PHE H 1 1
7 21072 1 1 121 PHE HA H 6.631 21.042 -14.495 1.00 . A A . 196 PHE HA 1 1
7 21073 1 1 121 PHE HB2 H 8.394 18.688 -15.194 1.00 . A A . 196 PHE HB2 1 1
7 21074 1 1 121 PHE HB3 H 7.096 18.673 -14.004 1.00 . A A . 196 PHE HB3 1 1
7 21075 1 1 121 PHE HD1 H 7.836 17.547 -17.093 1.00 . A A . 196 PHE HD1 1 1
7 21076 1 1 121 PHE HD2 H 4.858 19.881 -15.153 1.00 . A A . 196 PHE HD2 1 1
7 21077 1 1 121 PHE HE1 H 6.233 16.969 -18.864 1.00 . A A . 196 PHE HE1 1 1
7 21078 1 1 121 PHE HE2 H 3.246 19.308 -16.927 1.00 . A A . 196 PHE HE2 1 1
7 21079 1 1 121 PHE HZ H 3.938 17.849 -18.783 1.00 . A A . 196 PHE HZ 1 1
7 21080 1 1 121 PHE N N 8.057 21.252 -15.965 1.00 . A A . 196 PHE N 1 1
7 21081 1 1 121 PHE O O 8.126 21.083 -12.440 1.00 . A A . 196 PHE O 1 1
7 21082 1 1 122 GLY C C 11.378 19.968 -12.259 1.00 . A A . 197 GLY C 1 1
7 21083 1 1 122 GLY CA C 10.836 21.244 -12.870 1.00 . A A . 197 GLY CA 1 1
7 21084 1 1 122 GLY H H 10.117 20.843 -14.820 1.00 . A A . 197 GLY H 1 1
7 21085 1 1 122 GLY HA2 H 11.649 21.797 -13.314 1.00 . A A . 197 GLY HA2 1 1
7 21086 1 1 122 GLY HA3 H 10.390 21.844 -12.091 1.00 . A A . 197 GLY HA3 1 1
7 21087 1 1 122 GLY N N 9.838 20.976 -13.887 1.00 . A A . 197 GLY N 1 1
7 21088 1 1 122 GLY O O 11.836 19.956 -11.115 1.00 . A A . 197 GLY O 1 1
7 21089 1 1 123 ILE C C 13.252 17.310 -13.064 1.00 . A A . 198 ILE C 1 1
7 21090 1 1 123 ILE CA C 11.839 17.600 -12.569 1.00 . A A . 198 ILE CA 1 1
7 21091 1 1 123 ILE CB C 10.886 16.464 -13.003 1.00 . A A . 198 ILE CB 1 1
7 21092 1 1 123 ILE CD1 C 9.660 15.477 -15.018 1.00 . A A . 198 ILE CD1 1 1
7 21093 1 1 123 ILE CG1 C 10.665 16.496 -14.523 1.00 . A A . 198 ILE CG1 1 1
7 21094 1 1 123 ILE CG2 C 9.562 16.576 -12.256 1.00 . A A . 198 ILE CG2 1 1
7 21095 1 1 123 ILE H H 11.089 19.001 -13.978 1.00 . A A . 198 ILE H 1 1
7 21096 1 1 123 ILE HA H 11.852 17.634 -11.489 1.00 . A A . 198 ILE HA 1 1
7 21097 1 1 123 ILE HB H 11.342 15.523 -12.733 1.00 . A A . 198 ILE HB 1 1
7 21098 1 1 123 ILE HD11 H 10.009 14.483 -14.786 1.00 . A A . 198 ILE HD11 1 1
7 21099 1 1 123 ILE HD12 H 9.546 15.576 -16.088 1.00 . A A . 198 ILE HD12 1 1
7 21100 1 1 123 ILE HD13 H 8.707 15.647 -14.538 1.00 . A A . 198 ILE HD13 1 1
7 21101 1 1 123 ILE HG12 H 10.308 17.473 -14.806 1.00 . A A . 198 ILE HG12 1 1
7 21102 1 1 123 ILE HG13 H 11.606 16.302 -15.019 1.00 . A A . 198 ILE HG13 1 1
7 21103 1 1 123 ILE HG21 H 9.102 17.528 -12.480 1.00 . A A . 198 ILE HG21 1 1
7 21104 1 1 123 ILE HG22 H 9.742 16.506 -11.194 1.00 . A A . 198 ILE HG22 1 1
7 21105 1 1 123 ILE HG23 H 8.905 15.776 -12.565 1.00 . A A . 198 ILE HG23 1 1
7 21106 1 1 123 ILE N N 11.376 18.899 -13.043 1.00 . A A . 198 ILE N 1 1
7 21107 1 1 123 ILE O O 13.788 16.223 -12.852 1.00 . A A . 198 ILE O 1 1
7 21108 1 1 124 GLU C C 16.252 17.861 -13.064 1.00 . A A . 199 GLU C 1 1
7 21109 1 1 124 GLU CA C 15.248 18.252 -14.144 1.00 . A A . 199 GLU CA 1 1
7 21110 1 1 124 GLU CB C 15.658 19.603 -14.734 1.00 . A A . 199 GLU CB 1 1
7 21111 1 1 124 GLU CD C 16.000 19.282 -17.204 1.00 . A A . 199 GLU CD 1 1
7 21112 1 1 124 GLU CG C 15.117 19.869 -16.128 1.00 . A A . 199 GLU CG 1 1
7 21113 1 1 124 GLU H H 13.431 19.209 -13.636 1.00 . A A . 199 GLU H 1 1
7 21114 1 1 124 GLU HA H 15.258 17.507 -14.926 1.00 . A A . 199 GLU HA 1 1
7 21115 1 1 124 GLU HB2 H 15.307 20.389 -14.083 1.00 . A A . 199 GLU HB2 1 1
7 21116 1 1 124 GLU HB3 H 16.736 19.644 -14.780 1.00 . A A . 199 GLU HB3 1 1
7 21117 1 1 124 GLU HG2 H 14.138 19.425 -16.209 1.00 . A A . 199 GLU HG2 1 1
7 21118 1 1 124 GLU HG3 H 15.047 20.935 -16.282 1.00 . A A . 199 GLU HG3 1 1
7 21119 1 1 124 GLU N N 13.885 18.343 -13.613 1.00 . A A . 199 GLU N 1 1
7 21120 1 1 124 GLU O O 17.213 17.141 -13.322 1.00 . A A . 199 GLU O 1 1
7 21121 1 1 124 GLU OE1 O 15.548 18.374 -17.919 1.00 . A A . 199 GLU OE1 1 1
7 21122 1 1 124 GLU OE2 O 17.159 19.737 -17.336 1.00 . A A . 199 GLU OE2 1 1
7 21123 1 1 125 GLN C C 16.734 16.731 -10.108 1.00 . A A . 200 GLN C 1 1
7 21124 1 1 125 GLN CA C 16.926 18.110 -10.739 1.00 . A A . 200 GLN CA 1 1
7 21125 1 1 125 GLN CB C 16.714 19.208 -9.697 1.00 . A A . 200 GLN CB 1 1
7 21126 1 1 125 GLN CD C 15.010 20.564 -8.402 1.00 . A A . 200 GLN CD 1 1
7 21127 1 1 125 GLN CG C 15.275 19.309 -9.214 1.00 . A A . 200 GLN CG 1 1
7 21128 1 1 125 GLN H H 15.214 18.882 -11.702 1.00 . A A . 200 GLN H 1 1
7 21129 1 1 125 GLN HA H 17.935 18.179 -11.117 1.00 . A A . 200 GLN HA 1 1
7 21130 1 1 125 GLN HB2 H 17.345 19.009 -8.844 1.00 . A A . 200 GLN HB2 1 1
7 21131 1 1 125 GLN HB3 H 16.994 20.158 -10.129 1.00 . A A . 200 GLN HB3 1 1
7 21132 1 1 125 GLN HE21 H 13.116 20.589 -9.009 1.00 . A A . 200 GLN HE21 1 1
7 21133 1 1 125 GLN HE22 H 13.581 21.858 -7.934 1.00 . A A . 200 GLN HE22 1 1
7 21134 1 1 125 GLN HG2 H 14.624 19.314 -10.073 1.00 . A A . 200 GLN HG2 1 1
7 21135 1 1 125 GLN HG3 H 15.054 18.446 -8.601 1.00 . A A . 200 GLN HG3 1 1
7 21136 1 1 125 GLN N N 16.014 18.339 -11.853 1.00 . A A . 200 GLN N 1 1
7 21137 1 1 125 GLN NE2 N 13.780 21.053 -8.454 1.00 . A A . 200 GLN NE2 1 1
7 21138 1 1 125 GLN O O 17.620 16.224 -9.417 1.00 . A A . 200 GLN O 1 1
7 21139 1 1 125 GLN OE1 O 15.901 21.092 -7.740 1.00 . A A . 200 GLN OE1 1 1
7 21140 1 1 126 HIS C C 15.782 13.680 -10.586 1.00 . A A . 201 HIS C 1 1
7 21141 1 1 126 HIS CA C 15.286 14.834 -9.719 1.00 . A A . 201 HIS CA 1 1
7 21142 1 1 126 HIS CB C 13.790 14.685 -9.446 1.00 . A A . 201 HIS CB 1 1
7 21143 1 1 126 HIS CD2 C 12.951 12.357 -8.664 1.00 . A A . 201 HIS CD2 1 1
7 21144 1 1 126 HIS CE1 C 13.411 12.560 -6.533 1.00 . A A . 201 HIS CE1 1 1
7 21145 1 1 126 HIS CG C 13.484 13.586 -8.478 1.00 . A A . 201 HIS CG 1 1
7 21146 1 1 126 HIS H H 14.909 16.553 -10.906 1.00 . A A . 201 HIS H 1 1
7 21147 1 1 126 HIS HA H 15.811 14.799 -8.776 1.00 . A A . 201 HIS HA 1 1
7 21148 1 1 126 HIS HB2 H 13.410 15.609 -9.035 1.00 . A A . 201 HIS HB2 1 1
7 21149 1 1 126 HIS HB3 H 13.278 14.469 -10.374 1.00 . A A . 201 HIS HB3 1 1
7 21150 1 1 126 HIS HD1 H 14.163 14.466 -6.683 1.00 . A A . 201 HIS HD1 1 1
7 21151 1 1 126 HIS HD2 H 12.613 11.941 -9.602 1.00 . A A . 201 HIS HD2 1 1
7 21152 1 1 126 HIS HE1 H 13.515 12.352 -5.479 1.00 . A A . 201 HIS HE1 1 1
7 21153 1 1 126 HIS HE2 H 12.396 10.929 -7.231 1.00 . A A . 201 HIS HE2 1 1
7 21154 1 1 126 HIS N N 15.576 16.127 -10.327 1.00 . A A . 201 HIS N 1 1
7 21155 1 1 126 HIS ND1 N 13.759 13.682 -7.134 1.00 . A A . 201 HIS ND1 1 1
7 21156 1 1 126 HIS NE2 N 12.916 11.736 -7.439 1.00 . A A . 201 HIS NE2 1 1
7 21157 1 1 126 HIS O O 15.956 12.557 -10.104 1.00 . A A . 201 HIS O 1 1
7 21158 1 1 127 PHE C C 17.985 12.765 -12.659 1.00 . A A . 202 PHE C 1 1
7 21159 1 1 127 PHE CA C 16.480 12.930 -12.775 1.00 . A A . 202 PHE CA 1 1
7 21160 1 1 127 PHE CB C 16.097 13.252 -14.216 1.00 . A A . 202 PHE CB 1 1
7 21161 1 1 127 PHE CD1 C 13.641 13.606 -14.625 1.00 . A A . 202 PHE CD1 1 1
7 21162 1 1 127 PHE CD2 C 14.548 11.428 -14.944 1.00 . A A . 202 PHE CD2 1 1
7 21163 1 1 127 PHE CE1 C 12.392 13.140 -14.983 1.00 . A A . 202 PHE CE1 1 1
7 21164 1 1 127 PHE CE2 C 13.300 10.956 -15.302 1.00 . A A . 202 PHE CE2 1 1
7 21165 1 1 127 PHE CG C 14.733 12.754 -14.601 1.00 . A A . 202 PHE CG 1 1
7 21166 1 1 127 PHE CZ C 12.220 11.813 -15.322 1.00 . A A . 202 PHE CZ 1 1
7 21167 1 1 127 PHE H H 15.931 14.884 -12.165 1.00 . A A . 202 PHE H 1 1
7 21168 1 1 127 PHE HA H 16.010 11.999 -12.491 1.00 . A A . 202 PHE HA 1 1
7 21169 1 1 127 PHE HB2 H 16.111 14.325 -14.354 1.00 . A A . 202 PHE HB2 1 1
7 21170 1 1 127 PHE HB3 H 16.817 12.801 -14.879 1.00 . A A . 202 PHE HB3 1 1
7 21171 1 1 127 PHE HD1 H 13.774 14.643 -14.359 1.00 . A A . 202 PHE HD1 1 1
7 21172 1 1 127 PHE HD2 H 15.393 10.754 -14.928 1.00 . A A . 202 PHE HD2 1 1
7 21173 1 1 127 PHE HE1 H 11.549 13.814 -14.996 1.00 . A A . 202 PHE HE1 1 1
7 21174 1 1 127 PHE HE2 H 13.168 9.917 -15.568 1.00 . A A . 202 PHE HE2 1 1
7 21175 1 1 127 PHE HZ H 11.243 11.446 -15.602 1.00 . A A . 202 PHE HZ 1 1
7 21176 1 1 127 PHE N N 16.005 13.955 -11.859 1.00 . A A . 202 PHE N 1 1
7 21177 1 1 127 PHE O O 18.688 13.664 -12.194 1.00 . A A . 202 PHE O 1 1
7 21178 1 1 128 GLU C C 20.585 11.826 -14.193 1.00 . A A . 203 GLU C 1 1
7 21179 1 1 128 GLU CA C 19.880 11.290 -12.956 1.00 . A A . 203 GLU CA 1 1
7 21180 1 1 128 GLU CB C 20.104 9.783 -12.844 1.00 . A A . 203 GLU CB 1 1
7 21181 1 1 128 GLU CD C 21.638 9.959 -10.880 1.00 . A A . 203 GLU CD 1 1
7 21182 1 1 128 GLU CG C 21.462 9.420 -12.283 1.00 . A A . 203 GLU CG 1 1
7 21183 1 1 128 GLU H H 17.843 10.917 -13.390 1.00 . A A . 203 GLU H 1 1
7 21184 1 1 128 GLU HA H 20.286 11.776 -12.079 1.00 . A A . 203 GLU HA 1 1
7 21185 1 1 128 GLU HB2 H 19.345 9.367 -12.197 1.00 . A A . 203 GLU HB2 1 1
7 21186 1 1 128 GLU HB3 H 20.013 9.342 -13.822 1.00 . A A . 203 GLU HB3 1 1
7 21187 1 1 128 GLU HG2 H 21.557 8.345 -12.261 1.00 . A A . 203 GLU HG2 1 1
7 21188 1 1 128 GLU HG3 H 22.227 9.846 -12.919 1.00 . A A . 203 GLU HG3 1 1
7 21189 1 1 128 GLU N N 18.462 11.588 -13.019 1.00 . A A . 203 GLU N 1 1
7 21190 1 1 128 GLU O O 21.536 12.602 -14.099 1.00 . A A . 203 GLU O 1 1
7 21191 1 1 128 GLU OE1 O 21.121 9.330 -9.935 1.00 . A A . 203 GLU OE1 1 1
7 21192 1 1 128 GLU OE2 O 22.256 11.032 -10.725 1.00 . A A . 203 GLU OE2 1 1
7 21193 1 1 129 VAL C C 19.550 12.116 -17.627 1.00 . A A . 204 VAL C 1 1
7 21194 1 1 129 VAL CA C 20.664 11.818 -16.627 1.00 . A A . 204 VAL CA 1 1
7 21195 1 1 129 VAL CB C 21.593 10.730 -17.222 1.00 . A A . 204 VAL CB 1 1
7 21196 1 1 129 VAL CG1 C 22.159 11.171 -18.562 1.00 . A A . 204 VAL CG1 1 1
7 21197 1 1 129 VAL CG2 C 22.725 10.381 -16.266 1.00 . A A . 204 VAL CG2 1 1
7 21198 1 1 129 VAL H H 19.327 10.797 -15.353 1.00 . A A . 204 VAL H 1 1
7 21199 1 1 129 VAL HA H 21.248 12.712 -16.458 1.00 . A A . 204 VAL HA 1 1
7 21200 1 1 129 VAL HB H 21.005 9.840 -17.387 1.00 . A A . 204 VAL HB 1 1
7 21201 1 1 129 VAL HG11 H 21.348 11.351 -19.255 1.00 . A A . 204 VAL HG11 1 1
7 21202 1 1 129 VAL HG12 H 22.800 10.397 -18.950 1.00 . A A . 204 VAL HG12 1 1
7 21203 1 1 129 VAL HG13 H 22.728 12.080 -18.431 1.00 . A A . 204 VAL HG13 1 1
7 21204 1 1 129 VAL HG21 H 23.314 9.576 -16.681 1.00 . A A . 204 VAL HG21 1 1
7 21205 1 1 129 VAL HG22 H 22.313 10.072 -15.317 1.00 . A A . 204 VAL HG22 1 1
7 21206 1 1 129 VAL HG23 H 23.353 11.247 -16.121 1.00 . A A . 204 VAL HG23 1 1
7 21207 1 1 129 VAL N N 20.097 11.404 -15.354 1.00 . A A . 204 VAL N 1 1
7 21208 1 1 129 VAL O O 18.613 11.325 -17.776 1.00 . A A . 204 VAL O 1 1
7 21209 1 1 130 ILE C C 19.150 13.298 -20.644 1.00 . A A . 205 ILE C 1 1
7 21210 1 1 130 ILE CA C 18.626 13.659 -19.255 1.00 . A A . 205 ILE CA 1 1
7 21211 1 1 130 ILE CB C 18.295 15.172 -19.218 1.00 . A A . 205 ILE CB 1 1
7 21212 1 1 130 ILE CD1 C 16.760 14.913 -17.185 1.00 . A A . 205 ILE CD1 1 1
7 21213 1 1 130 ILE CG1 C 17.939 15.639 -17.794 1.00 . A A . 205 ILE CG1 1 1
7 21214 1 1 130 ILE CG2 C 17.154 15.479 -20.182 1.00 . A A . 205 ILE CG2 1 1
7 21215 1 1 130 ILE H H 20.337 13.905 -18.034 1.00 . A A . 205 ILE H 1 1
7 21216 1 1 130 ILE HA H 17.721 13.100 -19.057 1.00 . A A . 205 ILE HA 1 1
7 21217 1 1 130 ILE HB H 19.169 15.710 -19.555 1.00 . A A . 205 ILE HB 1 1
7 21218 1 1 130 ILE HD11 H 16.596 15.270 -16.180 1.00 . A A . 205 ILE HD11 1 1
7 21219 1 1 130 ILE HD12 H 16.963 13.851 -17.162 1.00 . A A . 205 ILE HD12 1 1
7 21220 1 1 130 ILE HD13 H 15.880 15.098 -17.780 1.00 . A A . 205 ILE HD13 1 1
7 21221 1 1 130 ILE HG12 H 18.791 15.490 -17.147 1.00 . A A . 205 ILE HG12 1 1
7 21222 1 1 130 ILE HG13 H 17.697 16.693 -17.821 1.00 . A A . 205 ILE HG13 1 1
7 21223 1 1 130 ILE HG21 H 16.919 16.531 -20.136 1.00 . A A . 205 ILE HG21 1 1
7 21224 1 1 130 ILE HG22 H 16.283 14.902 -19.905 1.00 . A A . 205 ILE HG22 1 1
7 21225 1 1 130 ILE HG23 H 17.453 15.220 -21.189 1.00 . A A . 205 ILE HG23 1 1
7 21226 1 1 130 ILE N N 19.610 13.286 -18.249 1.00 . A A . 205 ILE N 1 1
7 21227 1 1 130 ILE O O 19.990 14.005 -21.200 1.00 . A A . 205 ILE O 1 1
7 21228 1 1 131 ALA C C 18.040 11.847 -23.530 1.00 . A A . 206 ALA C 1 1
7 21229 1 1 131 ALA CA C 19.139 11.709 -22.479 1.00 . A A . 206 ALA CA 1 1
7 21230 1 1 131 ALA CB C 19.608 10.262 -22.393 1.00 . A A . 206 ALA CB 1 1
7 21231 1 1 131 ALA H H 18.020 11.651 -20.684 1.00 . A A . 206 ALA H 1 1
7 21232 1 1 131 ALA HA H 19.984 12.314 -22.775 1.00 . A A . 206 ALA HA 1 1
7 21233 1 1 131 ALA HB1 H 20.394 10.178 -21.657 1.00 . A A . 206 ALA HB1 1 1
7 21234 1 1 131 ALA HB2 H 19.981 9.944 -23.356 1.00 . A A . 206 ALA HB2 1 1
7 21235 1 1 131 ALA HB3 H 18.779 9.632 -22.104 1.00 . A A . 206 ALA HB3 1 1
7 21236 1 1 131 ALA N N 18.696 12.174 -21.174 1.00 . A A . 206 ALA N 1 1
7 21237 1 1 131 ALA O O 16.863 11.594 -23.261 1.00 . A A . 206 ALA O 1 1
7 21238 1 1 132 GLY C C 18.199 12.223 -27.146 1.00 . A A . 207 GLY C 1 1
7 21239 1 1 132 GLY CA C 17.499 12.404 -25.818 1.00 . A A . 207 GLY CA 1 1
7 21240 1 1 132 GLY H H 19.365 12.552 -24.844 1.00 . A A . 207 GLY H 1 1
7 21241 1 1 132 GLY HA2 H 16.732 11.648 -25.715 1.00 . A A . 207 GLY HA2 1 1
7 21242 1 1 132 GLY HA3 H 17.037 13.381 -25.794 1.00 . A A . 207 GLY HA3 1 1
7 21243 1 1 132 GLY N N 18.432 12.281 -24.718 1.00 . A A . 207 GLY N 1 1
7 21244 1 1 132 GLY O O 18.956 11.273 -27.329 1.00 . A A . 207 GLY O 1 1
7 21245 1 1 133 ALA C C 18.919 14.492 -29.899 1.00 . A A . 208 ALA C 1 1
7 21246 1 1 133 ALA CA C 18.625 13.096 -29.363 1.00 . A A . 208 ALA CA 1 1
7 21247 1 1 133 ALA CB C 17.738 12.329 -30.338 1.00 . A A . 208 ALA CB 1 1
7 21248 1 1 133 ALA H H 17.440 13.933 -27.830 1.00 . A A . 208 ALA H 1 1
7 21249 1 1 133 ALA HA H 19.557 12.559 -29.258 1.00 . A A . 208 ALA HA 1 1
7 21250 1 1 133 ALA HB1 H 16.834 12.889 -30.519 1.00 . A A . 208 ALA HB1 1 1
7 21251 1 1 133 ALA HB2 H 17.485 11.368 -29.913 1.00 . A A . 208 ALA HB2 1 1
7 21252 1 1 133 ALA HB3 H 18.266 12.184 -31.269 1.00 . A A . 208 ALA HB3 1 1
7 21253 1 1 133 ALA N N 17.996 13.161 -28.054 1.00 . A A . 208 ALA N 1 1
7 21254 1 1 133 ALA O O 18.083 15.395 -29.791 1.00 . A A . 208 ALA O 1 1
7 21255 1 1 134 SER C C 20.286 15.866 -32.561 1.00 . A A . 209 SER C 1 1
7 21256 1 1 134 SER CA C 20.509 15.938 -31.052 1.00 . A A . 209 SER CA 1 1
7 21257 1 1 134 SER CB C 21.984 16.256 -30.771 1.00 . A A . 209 SER CB 1 1
7 21258 1 1 134 SER H H 20.730 13.911 -30.517 1.00 . A A . 209 SER H 1 1
7 21259 1 1 134 SER HA H 19.888 16.719 -30.641 1.00 . A A . 209 SER HA 1 1
7 21260 1 1 134 SER HB2 H 22.595 15.433 -31.111 1.00 . A A . 209 SER HB2 1 1
7 21261 1 1 134 SER HB3 H 22.263 17.150 -31.308 1.00 . A A . 209 SER HB3 1 1
7 21262 1 1 134 SER HG H 21.529 16.067 -28.851 1.00 . A A . 209 SER HG 1 1
7 21263 1 1 134 SER N N 20.120 14.672 -30.442 1.00 . A A . 209 SER N 1 1
7 21264 1 1 134 SER O O 20.556 16.821 -33.293 1.00 . A A . 209 SER O 1 1
7 21265 1 1 134 SER OG O 22.241 16.462 -29.390 1.00 . A A . 209 SER OG 1 1
7 21266 1 1 135 THR C C 18.124 14.217 -34.736 1.00 . A A . 210 THR C 1 1
7 21267 1 1 135 THR CA C 19.594 14.480 -34.435 1.00 . A A . 210 THR CA 1 1
7 21268 1 1 135 THR CB C 20.431 13.280 -34.912 1.00 . A A . 210 THR CB 1 1
7 21269 1 1 135 THR CG2 C 21.904 13.639 -35.001 1.00 . A A . 210 THR CG2 1 1
7 21270 1 1 135 THR H H 19.554 14.017 -32.380 1.00 . A A . 210 THR H 1 1
7 21271 1 1 135 THR HA H 19.915 15.358 -34.975 1.00 . A A . 210 THR HA 1 1
7 21272 1 1 135 THR HB H 20.087 12.987 -35.894 1.00 . A A . 210 THR HB 1 1
7 21273 1 1 135 THR HG1 H 19.333 11.911 -34.006 1.00 . A A . 210 THR HG1 1 1
7 21274 1 1 135 THR HG21 H 22.278 13.874 -34.016 1.00 . A A . 210 THR HG21 1 1
7 21275 1 1 135 THR HG22 H 22.029 14.497 -35.646 1.00 . A A . 210 THR HG22 1 1
7 21276 1 1 135 THR HG23 H 22.453 12.802 -35.405 1.00 . A A . 210 THR HG23 1 1
7 21277 1 1 135 THR N N 19.806 14.716 -33.019 1.00 . A A . 210 THR N 1 1
7 21278 1 1 135 THR O O 17.317 14.044 -33.821 1.00 . A A . 210 THR O 1 1
7 21279 1 1 135 THR OG1 O 20.258 12.178 -34.010 1.00 . A A . 210 THR OG1 1 1
7 21280 1 1 136 ASP C C 16.100 12.420 -36.392 1.00 . A A . 211 ASP C 1 1
7 21281 1 1 136 ASP CA C 16.430 13.909 -36.458 1.00 . A A . 211 ASP CA 1 1
7 21282 1 1 136 ASP CB C 16.246 14.429 -37.886 1.00 . A A . 211 ASP CB 1 1
7 21283 1 1 136 ASP CG C 17.172 13.746 -38.875 1.00 . A A . 211 ASP CG 1 1
7 21284 1 1 136 ASP H H 18.493 14.278 -36.699 1.00 . A A . 211 ASP H 1 1
7 21285 1 1 136 ASP HA H 15.765 14.445 -35.799 1.00 . A A . 211 ASP HA 1 1
7 21286 1 1 136 ASP HB2 H 15.227 14.258 -38.196 1.00 . A A . 211 ASP HB2 1 1
7 21287 1 1 136 ASP HB3 H 16.448 15.491 -37.904 1.00 . A A . 211 ASP HB3 1 1
7 21288 1 1 136 ASP N N 17.796 14.152 -36.017 1.00 . A A . 211 ASP N 1 1
7 21289 1 1 136 ASP O O 14.989 12.035 -36.034 1.00 . A A . 211 ASP O 1 1
7 21290 1 1 136 ASP OD1 O 16.672 13.159 -39.859 1.00 . A A . 211 ASP OD1 1 1
7 21291 1 1 136 ASP OD2 O 18.397 13.798 -38.679 1.00 . A A . 211 ASP OD2 1 1
7 21292 1 1 137 GLY C C 16.937 9.481 -38.043 1.00 . A A . 212 GLY C 1 1
7 21293 1 1 137 GLY CA C 16.876 10.153 -36.682 1.00 . A A . 212 GLY CA 1 1
7 21294 1 1 137 GLY H H 17.920 11.952 -37.080 1.00 . A A . 212 GLY H 1 1
7 21295 1 1 137 GLY HA2 H 17.638 9.724 -36.049 1.00 . A A . 212 GLY HA2 1 1
7 21296 1 1 137 GLY HA3 H 15.909 9.956 -36.241 1.00 . A A . 212 GLY HA3 1 1
7 21297 1 1 137 GLY N N 17.074 11.586 -36.745 1.00 . A A . 212 GLY N 1 1
7 21298 1 1 137 GLY O O 16.620 8.296 -38.163 1.00 . A A . 212 GLY O 1 1
7 21299 1 1 138 SER C C 18.366 8.475 -40.481 1.00 . A A . 213 SER C 1 1
7 21300 1 1 138 SER CA C 17.452 9.701 -40.421 1.00 . A A . 213 SER CA 1 1
7 21301 1 1 138 SER CB C 17.963 10.797 -41.357 1.00 . A A . 213 SER CB 1 1
7 21302 1 1 138 SER H H 17.551 11.179 -38.912 1.00 . A A . 213 SER H 1 1
7 21303 1 1 138 SER HA H 16.462 9.408 -40.737 1.00 . A A . 213 SER HA 1 1
7 21304 1 1 138 SER HB2 H 18.497 10.347 -42.179 1.00 . A A . 213 SER HB2 1 1
7 21305 1 1 138 SER HB3 H 17.124 11.362 -41.736 1.00 . A A . 213 SER HB3 1 1
7 21306 1 1 138 SER HG H 18.317 12.428 -40.325 1.00 . A A . 213 SER HG 1 1
7 21307 1 1 138 SER N N 17.341 10.232 -39.064 1.00 . A A . 213 SER N 1 1
7 21308 1 1 138 SER O O 19.578 8.575 -40.266 1.00 . A A . 213 SER O 1 1
7 21309 1 1 138 SER OG O 18.835 11.678 -40.669 1.00 . A A . 213 SER OG 1 1
7 21310 1 1 139 ARG C C 19.204 5.714 -39.501 1.00 . A A . 214 ARG C 1 1
7 21311 1 1 139 ARG CA C 18.475 6.037 -40.807 1.00 . A A . 214 ARG CA 1 1
7 21312 1 1 139 ARG CB C 19.469 6.054 -41.975 1.00 . A A . 214 ARG CB 1 1
7 21313 1 1 139 ARG CD C 19.167 4.991 -44.241 1.00 . A A . 214 ARG CD 1 1
7 21314 1 1 139 ARG CG C 18.815 6.173 -43.346 1.00 . A A . 214 ARG CG 1 1
7 21315 1 1 139 ARG CZ C 19.261 2.733 -43.233 1.00 . A A . 214 ARG CZ 1 1
7 21316 1 1 139 ARG H H 16.779 7.308 -40.818 1.00 . A A . 214 ARG H 1 1
7 21317 1 1 139 ARG HA H 17.744 5.265 -40.986 1.00 . A A . 214 ARG HA 1 1
7 21318 1 1 139 ARG HB2 H 20.136 6.891 -41.848 1.00 . A A . 214 ARG HB2 1 1
7 21319 1 1 139 ARG HB3 H 20.044 5.141 -41.955 1.00 . A A . 214 ARG HB3 1 1
7 21320 1 1 139 ARG HD2 H 18.809 5.194 -45.240 1.00 . A A . 214 ARG HD2 1 1
7 21321 1 1 139 ARG HD3 H 20.241 4.880 -44.261 1.00 . A A . 214 ARG HD3 1 1
7 21322 1 1 139 ARG HE H 17.593 3.639 -43.882 1.00 . A A . 214 ARG HE 1 1
7 21323 1 1 139 ARG HG2 H 17.744 6.211 -43.220 1.00 . A A . 214 ARG HG2 1 1
7 21324 1 1 139 ARG HG3 H 19.156 7.083 -43.818 1.00 . A A . 214 ARG HG3 1 1
7 21325 1 1 139 ARG HH11 H 21.067 3.669 -43.329 1.00 . A A . 214 ARG HH11 1 1
7 21326 1 1 139 ARG HH12 H 21.089 2.064 -42.649 1.00 . A A . 214 ARG HH12 1 1
7 21327 1 1 139 ARG HH21 H 17.632 1.552 -42.982 1.00 . A A . 214 ARG HH21 1 1
7 21328 1 1 139 ARG HH22 H 19.145 0.859 -42.475 1.00 . A A . 214 ARG HH22 1 1
7 21329 1 1 139 ARG N N 17.754 7.311 -40.715 1.00 . A A . 214 ARG N 1 1
7 21330 1 1 139 ARG NE N 18.569 3.741 -43.770 1.00 . A A . 214 ARG NE 1 1
7 21331 1 1 139 ARG NH1 N 20.576 2.831 -43.056 1.00 . A A . 214 ARG NH1 1 1
7 21332 1 1 139 ARG NH2 N 18.632 1.627 -42.864 1.00 . A A . 214 ARG NH2 1 1
7 21333 1 1 139 ARG O O 20.188 4.974 -39.491 1.00 . A A . 214 ARG O 1 1
7 21334 1 1 140 GLY C C 18.640 4.825 -36.369 1.00 . A A . 215 GLY C 1 1
7 21335 1 1 140 GLY CA C 19.290 5.981 -37.100 1.00 . A A . 215 GLY CA 1 1
7 21336 1 1 140 GLY H H 17.869 6.782 -38.454 1.00 . A A . 215 GLY H 1 1
7 21337 1 1 140 GLY HA2 H 20.337 5.759 -37.246 1.00 . A A . 215 GLY HA2 1 1
7 21338 1 1 140 GLY HA3 H 19.200 6.871 -36.496 1.00 . A A . 215 GLY HA3 1 1
7 21339 1 1 140 GLY N N 18.679 6.226 -38.393 1.00 . A A . 215 GLY N 1 1
7 21340 1 1 140 GLY O O 17.833 5.031 -35.463 1.00 . A A . 215 GLY O 1 1
7 21341 1 1 141 SER C C 19.521 1.693 -35.362 1.00 . A A . 216 SER C 1 1
7 21342 1 1 141 SER CA C 18.428 2.423 -36.139 1.00 . A A . 216 SER CA 1 1
7 21343 1 1 141 SER CB C 17.797 1.500 -37.187 1.00 . A A . 216 SER CB 1 1
7 21344 1 1 141 SER H H 19.617 3.506 -37.506 1.00 . A A . 216 SER H 1 1
7 21345 1 1 141 SER HA H 17.663 2.741 -35.446 1.00 . A A . 216 SER HA 1 1
7 21346 1 1 141 SER HB2 H 17.092 2.062 -37.782 1.00 . A A . 216 SER HB2 1 1
7 21347 1 1 141 SER HB3 H 18.572 1.105 -37.827 1.00 . A A . 216 SER HB3 1 1
7 21348 1 1 141 SER HG H 16.174 0.614 -36.531 1.00 . A A . 216 SER HG 1 1
7 21349 1 1 141 SER N N 18.976 3.608 -36.771 1.00 . A A . 216 SER N 1 1
7 21350 1 1 141 SER O O 20.309 0.942 -35.937 1.00 . A A . 216 SER O 1 1
7 21351 1 1 141 SER OG O 17.114 0.416 -36.578 1.00 . A A . 216 SER OG 1 1
7 21352 1 1 142 LYS C C 20.297 1.745 -31.746 1.00 . A A . 217 LYS C 1 1
7 21353 1 1 142 LYS CA C 20.610 1.388 -33.191 1.00 . A A . 217 LYS CA 1 1
7 21354 1 1 142 LYS CB C 22.031 1.847 -33.549 1.00 . A A . 217 LYS CB 1 1
7 21355 1 1 142 LYS CD C 22.519 3.749 -35.128 1.00 . A A . 217 LYS CD 1 1
7 21356 1 1 142 LYS CE C 23.926 3.313 -35.502 1.00 . A A . 217 LYS CE 1 1
7 21357 1 1 142 LYS CG C 22.178 3.357 -33.694 1.00 . A A . 217 LYS CG 1 1
7 21358 1 1 142 LYS H H 19.006 2.669 -33.694 1.00 . A A . 217 LYS H 1 1
7 21359 1 1 142 LYS HA H 20.543 0.317 -33.308 1.00 . A A . 217 LYS HA 1 1
7 21360 1 1 142 LYS HB2 H 22.705 1.512 -32.773 1.00 . A A . 217 LYS HB2 1 1
7 21361 1 1 142 LYS HB3 H 22.319 1.386 -34.481 1.00 . A A . 217 LYS HB3 1 1
7 21362 1 1 142 LYS HD2 H 21.818 3.273 -35.796 1.00 . A A . 217 LYS HD2 1 1
7 21363 1 1 142 LYS HD3 H 22.444 4.823 -35.225 1.00 . A A . 217 LYS HD3 1 1
7 21364 1 1 142 LYS HE2 H 24.021 2.254 -35.314 1.00 . A A . 217 LYS HE2 1 1
7 21365 1 1 142 LYS HE3 H 24.084 3.507 -36.553 1.00 . A A . 217 LYS HE3 1 1
7 21366 1 1 142 LYS HG2 H 21.249 3.829 -33.412 1.00 . A A . 217 LYS HG2 1 1
7 21367 1 1 142 LYS HG3 H 22.968 3.696 -33.041 1.00 . A A . 217 LYS HG3 1 1
7 21368 1 1 142 LYS HZ1 H 25.906 3.676 -34.943 1.00 . A A . 217 LYS HZ1 1 1
7 21369 1 1 142 LYS HZ2 H 24.788 3.917 -33.689 1.00 . A A . 217 LYS HZ2 1 1
7 21370 1 1 142 LYS HZ3 H 24.926 5.059 -34.939 1.00 . A A . 217 LYS HZ3 1 1
7 21371 1 1 142 LYS N N 19.621 2.001 -34.073 1.00 . A A . 217 LYS N 1 1
7 21372 1 1 142 LYS NZ N 24.958 4.038 -34.716 1.00 . A A . 217 LYS NZ 1 1
7 21373 1 1 142 LYS O O 19.458 2.607 -31.486 1.00 . A A . 217 LYS O 1 1
7 21374 1 1 143 VAL C C 21.721 2.461 -28.879 1.00 . A A . 218 VAL C 1 1
7 21375 1 1 143 VAL CA C 20.772 1.379 -29.390 1.00 . A A . 218 VAL CA 1 1
7 21376 1 1 143 VAL CB C 20.952 0.102 -28.533 1.00 . A A . 218 VAL CB 1 1
7 21377 1 1 143 VAL CG1 C 19.903 -0.933 -28.894 1.00 . A A . 218 VAL CG1 1 1
7 21378 1 1 143 VAL CG2 C 22.347 -0.480 -28.705 1.00 . A A . 218 VAL CG2 1 1
7 21379 1 1 143 VAL H H 21.686 0.469 -31.074 1.00 . A A . 218 VAL H 1 1
7 21380 1 1 143 VAL HA H 19.752 1.720 -29.274 1.00 . A A . 218 VAL HA 1 1
7 21381 1 1 143 VAL HB H 20.820 0.369 -27.494 1.00 . A A . 218 VAL HB 1 1
7 21382 1 1 143 VAL HG11 H 18.918 -0.514 -28.748 1.00 . A A . 218 VAL HG11 1 1
7 21383 1 1 143 VAL HG12 H 20.021 -1.800 -28.262 1.00 . A A . 218 VAL HG12 1 1
7 21384 1 1 143 VAL HG13 H 20.023 -1.222 -29.926 1.00 . A A . 218 VAL HG13 1 1
7 21385 1 1 143 VAL HG21 H 23.081 0.240 -28.377 1.00 . A A . 218 VAL HG21 1 1
7 21386 1 1 143 VAL HG22 H 22.513 -0.715 -29.746 1.00 . A A . 218 VAL HG22 1 1
7 21387 1 1 143 VAL HG23 H 22.436 -1.382 -28.117 1.00 . A A . 218 VAL HG23 1 1
7 21388 1 1 143 VAL N N 20.995 1.115 -30.808 1.00 . A A . 218 VAL N 1 1
7 21389 1 1 143 VAL O O 21.981 2.549 -27.680 1.00 . A A . 218 VAL O 1 1
7 21390 1 1 144 ASP C C 22.695 5.221 -28.275 1.00 . A A . 219 ASP C 1 1
7 21391 1 1 144 ASP CA C 23.110 4.404 -29.497 1.00 . A A . 219 ASP CA 1 1
7 21392 1 1 144 ASP CB C 23.236 5.330 -30.709 1.00 . A A . 219 ASP CB 1 1
7 21393 1 1 144 ASP CG C 24.623 5.318 -31.319 1.00 . A A . 219 ASP CG 1 1
7 21394 1 1 144 ASP H H 21.824 3.240 -30.710 1.00 . A A . 219 ASP H 1 1
7 21395 1 1 144 ASP HA H 24.073 3.955 -29.301 1.00 . A A . 219 ASP HA 1 1
7 21396 1 1 144 ASP HB2 H 22.532 5.015 -31.466 1.00 . A A . 219 ASP HB2 1 1
7 21397 1 1 144 ASP HB3 H 23.003 6.340 -30.405 1.00 . A A . 219 ASP HB3 1 1
7 21398 1 1 144 ASP N N 22.159 3.326 -29.794 1.00 . A A . 219 ASP N 1 1
7 21399 1 1 144 ASP O O 23.390 5.225 -27.261 1.00 . A A . 219 ASP O 1 1
7 21400 1 1 144 ASP OD1 O 25.415 6.233 -31.020 1.00 . A A . 219 ASP OD1 1 1
7 21401 1 1 144 ASP OD2 O 24.923 4.401 -32.114 1.00 . A A . 219 ASP OD2 1 1
7 21402 1 1 145 VAL C C 20.965 6.022 -25.985 1.00 . A A . 220 VAL C 1 1
7 21403 1 1 145 VAL CA C 21.069 6.777 -27.312 1.00 . A A . 220 VAL CA 1 1
7 21404 1 1 145 VAL CB C 19.686 7.364 -27.665 1.00 . A A . 220 VAL CB 1 1
7 21405 1 1 145 VAL CG1 C 19.133 8.194 -26.511 1.00 . A A . 220 VAL CG1 1 1
7 21406 1 1 145 VAL CG2 C 19.772 8.198 -28.931 1.00 . A A . 220 VAL CG2 1 1
7 21407 1 1 145 VAL H H 21.128 5.966 -29.263 1.00 . A A . 220 VAL H 1 1
7 21408 1 1 145 VAL HA H 21.757 7.601 -27.188 1.00 . A A . 220 VAL HA 1 1
7 21409 1 1 145 VAL HB H 19.005 6.543 -27.846 1.00 . A A . 220 VAL HB 1 1
7 21410 1 1 145 VAL HG11 H 18.138 8.539 -26.755 1.00 . A A . 220 VAL HG11 1 1
7 21411 1 1 145 VAL HG12 H 19.777 9.045 -26.340 1.00 . A A . 220 VAL HG12 1 1
7 21412 1 1 145 VAL HG13 H 19.095 7.587 -25.619 1.00 . A A . 220 VAL HG13 1 1
7 21413 1 1 145 VAL HG21 H 20.410 9.054 -28.757 1.00 . A A . 220 VAL HG21 1 1
7 21414 1 1 145 VAL HG22 H 18.784 8.534 -29.204 1.00 . A A . 220 VAL HG22 1 1
7 21415 1 1 145 VAL HG23 H 20.183 7.598 -29.729 1.00 . A A . 220 VAL HG23 1 1
7 21416 1 1 145 VAL N N 21.579 5.935 -28.395 1.00 . A A . 220 VAL N 1 1
7 21417 1 1 145 VAL O O 21.515 6.461 -24.971 1.00 . A A . 220 VAL O 1 1
7 21418 1 1 146 LEU C C 21.406 3.683 -24.175 1.00 . A A . 221 LEU C 1 1
7 21419 1 1 146 LEU CA C 20.069 4.088 -24.795 1.00 . A A . 221 LEU CA 1 1
7 21420 1 1 146 LEU CB C 19.230 2.841 -25.111 1.00 . A A . 221 LEU CB 1 1
7 21421 1 1 146 LEU CD1 C 17.666 2.976 -23.155 1.00 . A A . 221 LEU CD1 1 1
7 21422 1 1 146 LEU CD2 C 18.018 0.789 -24.310 1.00 . A A . 221 LEU CD2 1 1
7 21423 1 1 146 LEU CG C 18.667 2.101 -23.890 1.00 . A A . 221 LEU CG 1 1
7 21424 1 1 146 LEU H H 19.901 4.571 -26.849 1.00 . A A . 221 LEU H 1 1
7 21425 1 1 146 LEU HA H 19.531 4.700 -24.085 1.00 . A A . 221 LEU HA 1 1
7 21426 1 1 146 LEU HB2 H 18.404 3.142 -25.737 1.00 . A A . 221 LEU HB2 1 1
7 21427 1 1 146 LEU HB3 H 19.848 2.150 -25.666 1.00 . A A . 221 LEU HB3 1 1
7 21428 1 1 146 LEU HD11 H 16.832 3.193 -23.806 1.00 . A A . 221 LEU HD11 1 1
7 21429 1 1 146 LEU HD12 H 18.140 3.901 -22.860 1.00 . A A . 221 LEU HD12 1 1
7 21430 1 1 146 LEU HD13 H 17.311 2.458 -22.275 1.00 . A A . 221 LEU HD13 1 1
7 21431 1 1 146 LEU HD21 H 18.753 0.162 -24.791 1.00 . A A . 221 LEU HD21 1 1
7 21432 1 1 146 LEU HD22 H 17.211 0.991 -25.000 1.00 . A A . 221 LEU HD22 1 1
7 21433 1 1 146 LEU HD23 H 17.627 0.283 -23.437 1.00 . A A . 221 LEU HD23 1 1
7 21434 1 1 146 LEU HG H 19.474 1.876 -23.209 1.00 . A A . 221 LEU HG 1 1
7 21435 1 1 146 LEU N N 20.278 4.883 -26.004 1.00 . A A . 221 LEU N 1 1
7 21436 1 1 146 LEU O O 21.652 3.931 -22.997 1.00 . A A . 221 LEU O 1 1
7 21437 1 1 147 ALA C C 24.416 3.859 -23.994 1.00 . A A . 222 ALA C 1 1
7 21438 1 1 147 ALA CA C 23.602 2.682 -24.521 1.00 . A A . 222 ALA CA 1 1
7 21439 1 1 147 ALA CB C 24.359 1.968 -25.630 1.00 . A A . 222 ALA CB 1 1
7 21440 1 1 147 ALA H H 22.061 3.008 -25.945 1.00 . A A . 222 ALA H 1 1
7 21441 1 1 147 ALA HA H 23.447 1.979 -23.718 1.00 . A A . 222 ALA HA 1 1
7 21442 1 1 147 ALA HB1 H 24.519 2.649 -26.453 1.00 . A A . 222 ALA HB1 1 1
7 21443 1 1 147 ALA HB2 H 23.785 1.119 -25.971 1.00 . A A . 222 ALA HB2 1 1
7 21444 1 1 147 ALA HB3 H 25.313 1.630 -25.255 1.00 . A A . 222 ALA HB3 1 1
7 21445 1 1 147 ALA N N 22.288 3.114 -24.991 1.00 . A A . 222 ALA N 1 1
7 21446 1 1 147 ALA O O 25.115 3.740 -22.991 1.00 . A A . 222 ALA O 1 1
7 21447 1 1 148 HIS C C 24.593 6.654 -22.860 1.00 . A A . 223 HIS C 1 1
7 21448 1 1 148 HIS CA C 25.016 6.206 -24.257 1.00 . A A . 223 HIS CA 1 1
7 21449 1 1 148 HIS CB C 24.782 7.331 -25.273 1.00 . A A . 223 HIS CB 1 1
7 21450 1 1 148 HIS CD2 C 25.431 9.669 -24.322 1.00 . A A . 223 HIS CD2 1 1
7 21451 1 1 148 HIS CE1 C 27.386 9.871 -25.284 1.00 . A A . 223 HIS CE1 1 1
7 21452 1 1 148 HIS CG C 25.641 8.546 -25.054 1.00 . A A . 223 HIS CG 1 1
7 21453 1 1 148 HIS H H 23.693 5.042 -25.439 1.00 . A A . 223 HIS H 1 1
7 21454 1 1 148 HIS HA H 26.068 5.963 -24.242 1.00 . A A . 223 HIS HA 1 1
7 21455 1 1 148 HIS HB2 H 24.990 6.954 -26.264 1.00 . A A . 223 HIS HB2 1 1
7 21456 1 1 148 HIS HB3 H 23.749 7.638 -25.223 1.00 . A A . 223 HIS HB3 1 1
7 21457 1 1 148 HIS HD1 H 27.311 8.068 -26.263 1.00 . A A . 223 HIS HD1 1 1
7 21458 1 1 148 HIS HD2 H 24.558 9.889 -23.724 1.00 . A A . 223 HIS HD2 1 1
7 21459 1 1 148 HIS HE1 H 28.341 10.263 -25.601 1.00 . A A . 223 HIS HE1 1 1
7 21460 1 1 148 HIS HE2 H 26.555 11.446 -24.279 1.00 . A A . 223 HIS HE2 1 1
7 21461 1 1 148 HIS N N 24.289 5.005 -24.654 1.00 . A A . 223 HIS N 1 1
7 21462 1 1 148 HIS ND1 N 26.873 8.711 -25.647 1.00 . A A . 223 HIS ND1 1 1
7 21463 1 1 148 HIS NE2 N 26.531 10.478 -24.484 1.00 . A A . 223 HIS NE2 1 1
7 21464 1 1 148 HIS O O 25.427 7.067 -22.062 1.00 . A A . 223 HIS O 1 1
7 21465 1 1 149 ALA C C 23.381 6.065 -20.173 1.00 . A A . 224 ALA C 1 1
7 21466 1 1 149 ALA CA C 22.770 6.943 -21.260 1.00 . A A . 224 ALA CA 1 1
7 21467 1 1 149 ALA CB C 21.251 6.826 -21.243 1.00 . A A . 224 ALA CB 1 1
7 21468 1 1 149 ALA H H 22.680 6.194 -23.244 1.00 . A A . 224 ALA H 1 1
7 21469 1 1 149 ALA HA H 23.035 7.973 -21.073 1.00 . A A . 224 ALA HA 1 1
7 21470 1 1 149 ALA HB1 H 20.831 7.499 -21.975 1.00 . A A . 224 ALA HB1 1 1
7 21471 1 1 149 ALA HB2 H 20.880 7.084 -20.260 1.00 . A A . 224 ALA HB2 1 1
7 21472 1 1 149 ALA HB3 H 20.966 5.812 -21.480 1.00 . A A . 224 ALA HB3 1 1
7 21473 1 1 149 ALA N N 23.295 6.568 -22.573 1.00 . A A . 224 ALA N 1 1
7 21474 1 1 149 ALA O O 23.804 6.551 -19.121 1.00 . A A . 224 ALA O 1 1
7 21475 1 1 150 LEU C C 25.556 4.083 -19.360 1.00 . A A . 225 LEU C 1 1
7 21476 1 1 150 LEU CA C 24.061 3.812 -19.556 1.00 . A A . 225 LEU CA 1 1
7 21477 1 1 150 LEU CB C 23.833 2.387 -20.088 1.00 . A A . 225 LEU CB 1 1
7 21478 1 1 150 LEU CD1 C 21.315 2.651 -20.193 1.00 . A A . 225 LEU CD1 1 1
7 21479 1 1 150 LEU CD2 C 22.342 0.395 -20.469 1.00 . A A . 225 LEU CD2 1 1
7 21480 1 1 150 LEU CG C 22.465 1.749 -19.779 1.00 . A A . 225 LEU CG 1 1
7 21481 1 1 150 LEU H H 23.176 4.480 -21.357 1.00 . A A . 225 LEU H 1 1
7 21482 1 1 150 LEU HA H 23.558 3.923 -18.605 1.00 . A A . 225 LEU HA 1 1
7 21483 1 1 150 LEU HB2 H 23.958 2.407 -21.160 1.00 . A A . 225 LEU HB2 1 1
7 21484 1 1 150 LEU HB3 H 24.598 1.750 -19.671 1.00 . A A . 225 LEU HB3 1 1
7 21485 1 1 150 LEU HD11 H 20.378 2.156 -19.987 1.00 . A A . 225 LEU HD11 1 1
7 21486 1 1 150 LEU HD12 H 21.386 2.867 -21.250 1.00 . A A . 225 LEU HD12 1 1
7 21487 1 1 150 LEU HD13 H 21.365 3.574 -19.633 1.00 . A A . 225 LEU HD13 1 1
7 21488 1 1 150 LEU HD21 H 21.406 -0.067 -20.191 1.00 . A A . 225 LEU HD21 1 1
7 21489 1 1 150 LEU HD22 H 23.160 -0.239 -20.165 1.00 . A A . 225 LEU HD22 1 1
7 21490 1 1 150 LEU HD23 H 22.369 0.528 -21.544 1.00 . A A . 225 LEU HD23 1 1
7 21491 1 1 150 LEU HG H 22.385 1.585 -18.714 1.00 . A A . 225 LEU HG 1 1
7 21492 1 1 150 LEU N N 23.494 4.782 -20.480 1.00 . A A . 225 LEU N 1 1
7 21493 1 1 150 LEU O O 26.084 3.965 -18.252 1.00 . A A . 225 LEU O 1 1
7 21494 1 1 151 ALA C C 27.904 6.126 -19.671 1.00 . A A . 226 ALA C 1 1
7 21495 1 1 151 ALA CA C 27.639 4.818 -20.416 1.00 . A A . 226 ALA CA 1 1
7 21496 1 1 151 ALA CB C 28.191 4.898 -21.832 1.00 . A A . 226 ALA CB 1 1
7 21497 1 1 151 ALA H H 25.719 4.607 -21.282 1.00 . A A . 226 ALA H 1 1
7 21498 1 1 151 ALA HA H 28.157 4.019 -19.900 1.00 . A A . 226 ALA HA 1 1
7 21499 1 1 151 ALA HB1 H 29.253 5.100 -21.794 1.00 . A A . 226 ALA HB1 1 1
7 21500 1 1 151 ALA HB2 H 27.694 5.693 -22.368 1.00 . A A . 226 ALA HB2 1 1
7 21501 1 1 151 ALA HB3 H 28.021 3.960 -22.340 1.00 . A A . 226 ALA HB3 1 1
7 21502 1 1 151 ALA N N 26.215 4.492 -20.443 1.00 . A A . 226 ALA N 1 1
7 21503 1 1 151 ALA O O 29.046 6.437 -19.347 1.00 . A A . 226 ALA O 1 1
7 21504 1 1 152 GLN C C 27.021 7.908 -17.239 1.00 . A A . 227 GLN C 1 1
7 21505 1 1 152 GLN CA C 27.015 8.175 -18.738 1.00 . A A . 227 GLN CA 1 1
7 21506 1 1 152 GLN CB C 25.883 9.153 -19.067 1.00 . A A . 227 GLN CB 1 1
7 21507 1 1 152 GLN CD C 27.211 10.418 -20.805 1.00 . A A . 227 GLN CD 1 1
7 21508 1 1 152 GLN CG C 25.915 9.701 -20.483 1.00 . A A . 227 GLN CG 1 1
7 21509 1 1 152 GLN H H 26.022 6.735 -19.936 1.00 . A A . 227 GLN H 1 1
7 21510 1 1 152 GLN HA H 27.958 8.617 -19.018 1.00 . A A . 227 GLN HA 1 1
7 21511 1 1 152 GLN HB2 H 24.939 8.649 -18.925 1.00 . A A . 227 GLN HB2 1 1
7 21512 1 1 152 GLN HB3 H 25.938 9.986 -18.382 1.00 . A A . 227 GLN HB3 1 1
7 21513 1 1 152 GLN HE21 H 26.507 12.104 -20.019 1.00 . A A . 227 GLN HE21 1 1
7 21514 1 1 152 GLN HE22 H 28.110 12.180 -20.661 1.00 . A A . 227 GLN HE22 1 1
7 21515 1 1 152 GLN HG2 H 25.796 8.881 -21.175 1.00 . A A . 227 GLN HG2 1 1
7 21516 1 1 152 GLN HG3 H 25.095 10.396 -20.605 1.00 . A A . 227 GLN HG3 1 1
7 21517 1 1 152 GLN N N 26.868 6.929 -19.480 1.00 . A A . 227 GLN N 1 1
7 21518 1 1 152 GLN NE2 N 27.282 11.694 -20.463 1.00 . A A . 227 GLN NE2 1 1
7 21519 1 1 152 GLN O O 27.928 8.332 -16.521 1.00 . A A . 227 GLN O 1 1
7 21520 1 1 152 GLN OE1 O 28.146 9.825 -21.339 1.00 . A A . 227 GLN OE1 1 1
7 21521 1 1 153 LEU C C 26.526 5.602 -14.918 1.00 . A A . 228 LEU C 1 1
7 21522 1 1 153 LEU CA C 25.865 6.909 -15.353 1.00 . A A . 228 LEU CA 1 1
7 21523 1 1 153 LEU CB C 24.375 6.915 -14.997 1.00 . A A . 228 LEU CB 1 1
7 21524 1 1 153 LEU CD1 C 23.189 4.703 -14.931 1.00 . A A . 228 LEU CD1 1 1
7 21525 1 1 153 LEU CD2 C 22.231 6.607 -16.252 1.00 . A A . 228 LEU CD2 1 1
7 21526 1 1 153 LEU CG C 23.507 5.927 -15.777 1.00 . A A . 228 LEU CG 1 1
7 21527 1 1 153 LEU H H 25.392 6.765 -17.418 1.00 . A A . 228 LEU H 1 1
7 21528 1 1 153 LEU HA H 26.343 7.722 -14.826 1.00 . A A . 228 LEU HA 1 1
7 21529 1 1 153 LEU HB2 H 24.281 6.690 -13.945 1.00 . A A . 228 LEU HB2 1 1
7 21530 1 1 153 LEU HB3 H 23.991 7.909 -15.171 1.00 . A A . 228 LEU HB3 1 1
7 21531 1 1 153 LEU HD11 H 22.602 4.006 -15.511 1.00 . A A . 228 LEU HD11 1 1
7 21532 1 1 153 LEU HD12 H 22.629 5.003 -14.057 1.00 . A A . 228 LEU HD12 1 1
7 21533 1 1 153 LEU HD13 H 24.109 4.228 -14.623 1.00 . A A . 228 LEU HD13 1 1
7 21534 1 1 153 LEU HD21 H 21.598 5.883 -16.745 1.00 . A A . 228 LEU HD21 1 1
7 21535 1 1 153 LEU HD22 H 22.483 7.395 -16.948 1.00 . A A . 228 LEU HD22 1 1
7 21536 1 1 153 LEU HD23 H 21.709 7.028 -15.406 1.00 . A A . 228 LEU HD23 1 1
7 21537 1 1 153 LEU HG H 24.053 5.593 -16.650 1.00 . A A . 228 LEU HG 1 1
7 21538 1 1 153 LEU N N 26.025 7.167 -16.778 1.00 . A A . 228 LEU N 1 1
7 21539 1 1 153 LEU O O 26.187 5.055 -13.868 1.00 . A A . 228 LEU O 1 1
7 21540 1 1 154 ARG C C 28.955 4.026 -14.044 1.00 . A A . 229 ARG C 1 1
7 21541 1 1 154 ARG CA C 28.190 3.888 -15.362 1.00 . A A . 229 ARG CA 1 1
7 21542 1 1 154 ARG CB C 29.118 3.440 -16.502 1.00 . A A . 229 ARG CB 1 1
7 21543 1 1 154 ARG CD C 30.965 5.188 -16.540 1.00 . A A . 229 ARG CD 1 1
7 21544 1 1 154 ARG CG C 29.802 4.551 -17.281 1.00 . A A . 229 ARG CG 1 1
7 21545 1 1 154 ARG CZ C 31.138 7.417 -15.490 1.00 . A A . 229 ARG CZ 1 1
7 21546 1 1 154 ARG H H 27.676 5.557 -16.552 1.00 . A A . 229 ARG H 1 1
7 21547 1 1 154 ARG HA H 27.439 3.124 -15.223 1.00 . A A . 229 ARG HA 1 1
7 21548 1 1 154 ARG HB2 H 29.888 2.813 -16.085 1.00 . A A . 229 ARG HB2 1 1
7 21549 1 1 154 ARG HB3 H 28.538 2.853 -17.200 1.00 . A A . 229 ARG HB3 1 1
7 21550 1 1 154 ARG HD2 H 31.481 4.418 -15.988 1.00 . A A . 229 ARG HD2 1 1
7 21551 1 1 154 ARG HD3 H 31.634 5.617 -17.268 1.00 . A A . 229 ARG HD3 1 1
7 21552 1 1 154 ARG HE H 29.753 6.038 -15.041 1.00 . A A . 229 ARG HE 1 1
7 21553 1 1 154 ARG HG2 H 30.173 4.138 -18.207 1.00 . A A . 229 ARG HG2 1 1
7 21554 1 1 154 ARG HG3 H 29.070 5.314 -17.502 1.00 . A A . 229 ARG HG3 1 1
7 21555 1 1 154 ARG HH11 H 32.603 7.011 -16.841 1.00 . A A . 229 ARG HH11 1 1
7 21556 1 1 154 ARG HH12 H 32.684 8.586 -16.107 1.00 . A A . 229 ARG HH12 1 1
7 21557 1 1 154 ARG HH21 H 29.849 8.113 -14.092 1.00 . A A . 229 ARG HH21 1 1
7 21558 1 1 154 ARG HH22 H 31.095 9.219 -14.560 1.00 . A A . 229 ARG HH22 1 1
7 21559 1 1 154 ARG N N 27.481 5.114 -15.704 1.00 . A A . 229 ARG N 1 1
7 21560 1 1 154 ARG NE N 30.538 6.232 -15.609 1.00 . A A . 229 ARG NE 1 1
7 21561 1 1 154 ARG NH1 N 32.225 7.696 -16.204 1.00 . A A . 229 ARG NH1 1 1
7 21562 1 1 154 ARG NH2 N 30.659 8.322 -14.644 1.00 . A A . 229 ARG NH2 1 1
7 21563 1 1 154 ARG O O 29.191 5.139 -13.570 1.00 . A A . 229 ARG O 1 1
7 21564 1 1 155 PRO C C 27.679 1.178 -14.118 1.00 . A A . 230 PRO C 1 1
7 21565 1 1 155 PRO CA C 29.153 1.551 -13.988 1.00 . A A . 230 PRO CA 1 1
7 21566 1 1 155 PRO CB C 29.855 0.629 -12.989 1.00 . A A . 230 PRO CB 1 1
7 21567 1 1 155 PRO CD C 30.068 2.855 -12.144 1.00 . A A . 230 PRO CD 1 1
7 21568 1 1 155 PRO CG C 29.925 1.419 -11.725 1.00 . A A . 230 PRO CG 1 1
7 21569 1 1 155 PRO HA H 29.622 1.457 -14.957 1.00 . A A . 230 PRO HA 1 1
7 21570 1 1 155 PRO HB2 H 29.273 -0.272 -12.861 1.00 . A A . 230 PRO HB2 1 1
7 21571 1 1 155 PRO HB3 H 30.840 0.381 -13.355 1.00 . A A . 230 PRO HB3 1 1
7 21572 1 1 155 PRO HD2 H 29.595 3.510 -11.426 1.00 . A A . 230 PRO HD2 1 1
7 21573 1 1 155 PRO HD3 H 31.108 3.112 -12.263 1.00 . A A . 230 PRO HD3 1 1
7 21574 1 1 155 PRO HG2 H 29.018 1.283 -11.153 1.00 . A A . 230 PRO HG2 1 1
7 21575 1 1 155 PRO HG3 H 30.784 1.110 -11.146 1.00 . A A . 230 PRO HG3 1 1
7 21576 1 1 155 PRO N N 29.367 2.898 -13.436 1.00 . A A . 230 PRO N 1 1
7 21577 1 1 155 PRO O O 26.854 1.538 -13.277 1.00 . A A . 230 PRO O 1 1
7 21578 1 1 156 LEU C C 25.787 -1.424 -15.266 1.00 . A A . 231 LEU C 1 1
7 21579 1 1 156 LEU CA C 25.991 0.076 -15.469 1.00 . A A . 231 LEU CA 1 1
7 21580 1 1 156 LEU CB C 25.607 0.471 -16.896 1.00 . A A . 231 LEU CB 1 1
7 21581 1 1 156 LEU CD1 C 25.710 -0.472 -19.196 1.00 . A A . 231 LEU CD1 1 1
7 21582 1 1 156 LEU CD2 C 27.554 0.994 -18.392 1.00 . A A . 231 LEU CD2 1 1
7 21583 1 1 156 LEU CG C 26.529 -0.058 -17.994 1.00 . A A . 231 LEU CG 1 1
7 21584 1 1 156 LEU H H 28.075 0.155 -15.786 1.00 . A A . 231 LEU H 1 1
7 21585 1 1 156 LEU HA H 25.352 0.604 -14.784 1.00 . A A . 231 LEU HA 1 1
7 21586 1 1 156 LEU HB2 H 24.608 0.113 -17.086 1.00 . A A . 231 LEU HB2 1 1
7 21587 1 1 156 LEU HB3 H 25.599 1.549 -16.956 1.00 . A A . 231 LEU HB3 1 1
7 21588 1 1 156 LEU HD11 H 24.991 -1.219 -18.894 1.00 . A A . 231 LEU HD11 1 1
7 21589 1 1 156 LEU HD12 H 26.361 -0.880 -19.955 1.00 . A A . 231 LEU HD12 1 1
7 21590 1 1 156 LEU HD13 H 25.191 0.389 -19.587 1.00 . A A . 231 LEU HD13 1 1
7 21591 1 1 156 LEU HD21 H 28.171 0.609 -19.189 1.00 . A A . 231 LEU HD21 1 1
7 21592 1 1 156 LEU HD22 H 28.173 1.238 -17.541 1.00 . A A . 231 LEU HD22 1 1
7 21593 1 1 156 LEU HD23 H 27.043 1.885 -18.732 1.00 . A A . 231 LEU HD23 1 1
7 21594 1 1 156 LEU HG H 27.057 -0.927 -17.630 1.00 . A A . 231 LEU HG 1 1
7 21595 1 1 156 LEU N N 27.361 0.462 -15.187 1.00 . A A . 231 LEU N 1 1
7 21596 1 1 156 LEU O O 26.365 -2.246 -15.982 1.00 . A A . 231 LEU O 1 1
7 21597 1 1 157 PRO C C 23.608 -3.709 -14.914 1.00 . A A . 232 PRO C 1 1
7 21598 1 1 157 PRO CA C 24.681 -3.189 -13.959 1.00 . A A . 232 PRO CA 1 1
7 21599 1 1 157 PRO CB C 24.143 -3.163 -12.518 1.00 . A A . 232 PRO CB 1 1
7 21600 1 1 157 PRO CD C 24.465 -0.898 -13.220 1.00 . A A . 232 PRO CD 1 1
7 21601 1 1 157 PRO CG C 24.414 -1.782 -12.011 1.00 . A A . 232 PRO CG 1 1
7 21602 1 1 157 PRO HA H 25.553 -3.825 -14.013 1.00 . A A . 232 PRO HA 1 1
7 21603 1 1 157 PRO HB2 H 23.084 -3.378 -12.525 1.00 . A A . 232 PRO HB2 1 1
7 21604 1 1 157 PRO HB3 H 24.660 -3.906 -11.928 1.00 . A A . 232 PRO HB3 1 1
7 21605 1 1 157 PRO HD2 H 23.474 -0.563 -13.492 1.00 . A A . 232 PRO HD2 1 1
7 21606 1 1 157 PRO HD3 H 25.121 -0.056 -13.050 1.00 . A A . 232 PRO HD3 1 1
7 21607 1 1 157 PRO HG2 H 23.617 -1.470 -11.353 1.00 . A A . 232 PRO HG2 1 1
7 21608 1 1 157 PRO HG3 H 25.359 -1.759 -11.491 1.00 . A A . 232 PRO HG3 1 1
7 21609 1 1 157 PRO N N 25.016 -1.795 -14.235 1.00 . A A . 232 PRO N 1 1
7 21610 1 1 157 PRO O O 22.975 -2.933 -15.630 1.00 . A A . 232 PRO O 1 1
7 21611 1 1 158 GLU C C 20.956 -5.433 -15.232 1.00 . A A . 233 GLU C 1 1
7 21612 1 1 158 GLU CA C 22.382 -5.640 -15.751 1.00 . A A . 233 GLU CA 1 1
7 21613 1 1 158 GLU CB C 22.676 -7.131 -15.888 1.00 . A A . 233 GLU CB 1 1
7 21614 1 1 158 GLU CD C 24.313 -8.906 -16.629 1.00 . A A . 233 GLU CD 1 1
7 21615 1 1 158 GLU CG C 24.045 -7.426 -16.484 1.00 . A A . 233 GLU CG 1 1
7 21616 1 1 158 GLU H H 23.908 -5.576 -14.274 1.00 . A A . 233 GLU H 1 1
7 21617 1 1 158 GLU HA H 22.468 -5.181 -16.723 1.00 . A A . 233 GLU HA 1 1
7 21618 1 1 158 GLU HB2 H 22.627 -7.587 -14.909 1.00 . A A . 233 GLU HB2 1 1
7 21619 1 1 158 GLU HB3 H 21.925 -7.579 -16.522 1.00 . A A . 233 GLU HB3 1 1
7 21620 1 1 158 GLU HG2 H 24.106 -6.969 -17.460 1.00 . A A . 233 GLU HG2 1 1
7 21621 1 1 158 GLU HG3 H 24.801 -7.000 -15.840 1.00 . A A . 233 GLU HG3 1 1
7 21622 1 1 158 GLU N N 23.369 -5.012 -14.877 1.00 . A A . 233 GLU N 1 1
7 21623 1 1 158 GLU O O 20.005 -6.005 -15.755 1.00 . A A . 233 GLU O 1 1
7 21624 1 1 158 GLU OE1 O 24.784 -9.528 -15.659 1.00 . A A . 233 GLU OE1 1 1
7 21625 1 1 158 GLU OE2 O 24.046 -9.455 -17.719 1.00 . A A . 233 GLU OE2 1 1
7 21626 1 1 159 ARG C C 18.944 -3.053 -14.305 1.00 . A A . 234 ARG C 1 1
7 21627 1 1 159 ARG CA C 19.503 -4.313 -13.651 1.00 . A A . 234 ARG CA 1 1
7 21628 1 1 159 ARG CB C 19.578 -4.144 -12.131 1.00 . A A . 234 ARG CB 1 1
7 21629 1 1 159 ARG CD C 19.250 -6.595 -11.641 1.00 . A A . 234 ARG CD 1 1
7 21630 1 1 159 ARG CG C 20.115 -5.367 -11.403 1.00 . A A . 234 ARG CG 1 1
7 21631 1 1 159 ARG CZ C 16.905 -7.291 -11.314 1.00 . A A . 234 ARG CZ 1 1
7 21632 1 1 159 ARG H H 21.603 -4.158 -13.841 1.00 . A A . 234 ARG H 1 1
7 21633 1 1 159 ARG HA H 18.852 -5.144 -13.883 1.00 . A A . 234 ARG HA 1 1
7 21634 1 1 159 ARG HB2 H 20.223 -3.307 -11.907 1.00 . A A . 234 ARG HB2 1 1
7 21635 1 1 159 ARG HB3 H 18.589 -3.934 -11.754 1.00 . A A . 234 ARG HB3 1 1
7 21636 1 1 159 ARG HD2 H 19.197 -6.782 -12.702 1.00 . A A . 234 ARG HD2 1 1
7 21637 1 1 159 ARG HD3 H 19.705 -7.440 -11.149 1.00 . A A . 234 ARG HD3 1 1
7 21638 1 1 159 ARG HE H 17.715 -5.609 -10.597 1.00 . A A . 234 ARG HE 1 1
7 21639 1 1 159 ARG HG2 H 21.114 -5.572 -11.756 1.00 . A A . 234 ARG HG2 1 1
7 21640 1 1 159 ARG HG3 H 20.143 -5.159 -10.343 1.00 . A A . 234 ARG HG3 1 1
7 21641 1 1 159 ARG HH11 H 18.029 -8.623 -12.351 1.00 . A A . 234 ARG HH11 1 1
7 21642 1 1 159 ARG HH12 H 16.364 -9.073 -12.123 1.00 . A A . 234 ARG HH12 1 1
7 21643 1 1 159 ARG HH21 H 15.521 -6.209 -10.302 1.00 . A A . 234 ARG HH21 1 1
7 21644 1 1 159 ARG HH22 H 14.954 -7.710 -10.965 1.00 . A A . 234 ARG HH22 1 1
7 21645 1 1 159 ARG N N 20.814 -4.609 -14.205 1.00 . A A . 234 ARG N 1 1
7 21646 1 1 159 ARG NE N 17.893 -6.419 -11.123 1.00 . A A . 234 ARG NE 1 1
7 21647 1 1 159 ARG NH1 N 17.121 -8.416 -11.983 1.00 . A A . 234 ARG NH1 1 1
7 21648 1 1 159 ARG NH2 N 15.699 -7.049 -10.821 1.00 . A A . 234 ARG NH2 1 1
7 21649 1 1 159 ARG O O 19.020 -1.952 -13.744 1.00 . A A . 234 ARG O 1 1
7 21650 1 1 160 LEU C C 16.489 -2.411 -16.757 1.00 . A A . 235 LEU C 1 1
7 21651 1 1 160 LEU CA C 17.911 -2.116 -16.302 1.00 . A A . 235 LEU CA 1 1
7 21652 1 1 160 LEU CB C 18.804 -1.899 -17.531 1.00 . A A . 235 LEU CB 1 1
7 21653 1 1 160 LEU CD1 C 18.467 0.579 -17.706 1.00 . A A . 235 LEU CD1 1 1
7 21654 1 1 160 LEU CD2 C 20.438 -0.322 -16.454 1.00 . A A . 235 LEU CD2 1 1
7 21655 1 1 160 LEU CG C 19.496 -0.537 -17.630 1.00 . A A . 235 LEU CG 1 1
7 21656 1 1 160 LEU H H 18.371 -4.132 -15.880 1.00 . A A . 235 LEU H 1 1
7 21657 1 1 160 LEU HA H 17.916 -1.228 -15.692 1.00 . A A . 235 LEU HA 1 1
7 21658 1 1 160 LEU HB2 H 19.566 -2.663 -17.530 1.00 . A A . 235 LEU HB2 1 1
7 21659 1 1 160 LEU HB3 H 18.194 -2.030 -18.414 1.00 . A A . 235 LEU HB3 1 1
7 21660 1 1 160 LEU HD11 H 18.973 1.525 -17.830 1.00 . A A . 235 LEU HD11 1 1
7 21661 1 1 160 LEU HD12 H 17.888 0.595 -16.794 1.00 . A A . 235 LEU HD12 1 1
7 21662 1 1 160 LEU HD13 H 17.812 0.407 -18.547 1.00 . A A . 235 LEU HD13 1 1
7 21663 1 1 160 LEU HD21 H 19.868 -0.282 -15.538 1.00 . A A . 235 LEU HD21 1 1
7 21664 1 1 160 LEU HD22 H 20.975 0.607 -16.587 1.00 . A A . 235 LEU HD22 1 1
7 21665 1 1 160 LEU HD23 H 21.141 -1.139 -16.403 1.00 . A A . 235 LEU HD23 1 1
7 21666 1 1 160 LEU HG H 20.082 -0.507 -18.539 1.00 . A A . 235 LEU HG 1 1
7 21667 1 1 160 LEU N N 18.428 -3.223 -15.512 1.00 . A A . 235 LEU N 1 1
7 21668 1 1 160 LEU O O 16.122 -3.572 -16.943 1.00 . A A . 235 LEU O 1 1
7 21669 1 1 161 VAL C C 13.869 -0.272 -18.135 1.00 . A A . 236 VAL C 1 1
7 21670 1 1 161 VAL CA C 14.322 -1.525 -17.383 1.00 . A A . 236 VAL CA 1 1
7 21671 1 1 161 VAL CB C 13.337 -1.840 -16.230 1.00 . A A . 236 VAL CB 1 1
7 21672 1 1 161 VAL CG1 C 13.324 -0.727 -15.200 1.00 . A A . 236 VAL CG1 1 1
7 21673 1 1 161 VAL CG2 C 11.931 -2.082 -16.761 1.00 . A A . 236 VAL CG2 1 1
7 21674 1 1 161 VAL H H 15.996 -0.474 -16.620 1.00 . A A . 236 VAL H 1 1
7 21675 1 1 161 VAL HA H 14.316 -2.360 -18.069 1.00 . A A . 236 VAL HA 1 1
7 21676 1 1 161 VAL HB H 13.671 -2.745 -15.742 1.00 . A A . 236 VAL HB 1 1
7 21677 1 1 161 VAL HG11 H 12.635 -0.982 -14.407 1.00 . A A . 236 VAL HG11 1 1
7 21678 1 1 161 VAL HG12 H 13.009 0.194 -15.668 1.00 . A A . 236 VAL HG12 1 1
7 21679 1 1 161 VAL HG13 H 14.315 -0.606 -14.789 1.00 . A A . 236 VAL HG13 1 1
7 21680 1 1 161 VAL HG21 H 11.945 -2.911 -17.454 1.00 . A A . 236 VAL HG21 1 1
7 21681 1 1 161 VAL HG22 H 11.581 -1.195 -17.266 1.00 . A A . 236 VAL HG22 1 1
7 21682 1 1 161 VAL HG23 H 11.271 -2.312 -15.938 1.00 . A A . 236 VAL HG23 1 1
7 21683 1 1 161 VAL N N 15.685 -1.367 -16.897 1.00 . A A . 236 VAL N 1 1
7 21684 1 1 161 VAL O O 14.158 0.851 -17.723 1.00 . A A . 236 VAL O 1 1
7 21685 1 1 162 MET C C 11.257 0.742 -19.920 1.00 . A A . 237 MET C 1 1
7 21686 1 1 162 MET CA C 12.766 0.608 -20.113 1.00 . A A . 237 MET CA 1 1
7 21687 1 1 162 MET CB C 13.107 0.346 -21.586 1.00 . A A . 237 MET CB 1 1
7 21688 1 1 162 MET CE C 12.195 4.065 -23.096 1.00 . A A . 237 MET CE 1 1
7 21689 1 1 162 MET CG C 13.202 1.604 -22.430 1.00 . A A . 237 MET CG 1 1
7 21690 1 1 162 MET H H 13.112 -1.400 -19.595 1.00 . A A . 237 MET H 1 1
7 21691 1 1 162 MET HA H 13.245 1.519 -19.790 1.00 . A A . 237 MET HA 1 1
7 21692 1 1 162 MET HB2 H 14.056 -0.164 -21.636 1.00 . A A . 237 MET HB2 1 1
7 21693 1 1 162 MET HB3 H 12.344 -0.288 -22.011 1.00 . A A . 237 MET HB3 1 1
7 21694 1 1 162 MET HE1 H 12.682 4.021 -24.057 1.00 . A A . 237 MET HE1 1 1
7 21695 1 1 162 MET HE2 H 12.899 4.412 -22.352 1.00 . A A . 237 MET HE2 1 1
7 21696 1 1 162 MET HE3 H 11.355 4.738 -23.140 1.00 . A A . 237 MET HE3 1 1
7 21697 1 1 162 MET HG2 H 13.887 2.288 -21.951 1.00 . A A . 237 MET HG2 1 1
7 21698 1 1 162 MET HG3 H 13.587 1.339 -23.404 1.00 . A A . 237 MET HG3 1 1
7 21699 1 1 162 MET N N 13.262 -0.480 -19.294 1.00 . A A . 237 MET N 1 1
7 21700 1 1 162 MET O O 10.538 -0.258 -19.907 1.00 . A A . 237 MET O 1 1
7 21701 1 1 162 MET SD S 11.626 2.435 -22.645 1.00 . A A . 237 MET SD 1 1
7 21702 1 1 163 VAL C C 8.854 3.232 -20.535 1.00 . A A . 238 VAL C 1 1
7 21703 1 1 163 VAL CA C 9.380 2.232 -19.507 1.00 . A A . 238 VAL CA 1 1
7 21704 1 1 163 VAL CB C 9.122 2.781 -18.090 1.00 . A A . 238 VAL CB 1 1
7 21705 1 1 163 VAL CG1 C 7.652 3.090 -17.890 1.00 . A A . 238 VAL CG1 1 1
7 21706 1 1 163 VAL CG2 C 9.595 1.788 -17.041 1.00 . A A . 238 VAL CG2 1 1
7 21707 1 1 163 VAL H H 11.423 2.725 -19.723 1.00 . A A . 238 VAL H 1 1
7 21708 1 1 163 VAL HA H 8.843 1.301 -19.616 1.00 . A A . 238 VAL HA 1 1
7 21709 1 1 163 VAL HB H 9.682 3.696 -17.971 1.00 . A A . 238 VAL HB 1 1
7 21710 1 1 163 VAL HG11 H 7.324 3.800 -18.635 1.00 . A A . 238 VAL HG11 1 1
7 21711 1 1 163 VAL HG12 H 7.507 3.505 -16.903 1.00 . A A . 238 VAL HG12 1 1
7 21712 1 1 163 VAL HG13 H 7.081 2.179 -17.984 1.00 . A A . 238 VAL HG13 1 1
7 21713 1 1 163 VAL HG21 H 10.645 1.585 -17.181 1.00 . A A . 238 VAL HG21 1 1
7 21714 1 1 163 VAL HG22 H 9.034 0.870 -17.145 1.00 . A A . 238 VAL HG22 1 1
7 21715 1 1 163 VAL HG23 H 9.433 2.198 -16.055 1.00 . A A . 238 VAL HG23 1 1
7 21716 1 1 163 VAL N N 10.793 1.965 -19.716 1.00 . A A . 238 VAL N 1 1
7 21717 1 1 163 VAL O O 9.357 4.359 -20.640 1.00 . A A . 238 VAL O 1 1
7 21718 1 1 164 GLY C C 6.079 3.014 -22.974 1.00 . A A . 239 GLY C 1 1
7 21719 1 1 164 GLY CA C 7.233 3.682 -22.268 1.00 . A A . 239 GLY CA 1 1
7 21720 1 1 164 GLY H H 7.427 1.941 -21.076 1.00 . A A . 239 GLY H 1 1
7 21721 1 1 164 GLY HA2 H 6.882 4.588 -21.797 1.00 . A A . 239 GLY HA2 1 1
7 21722 1 1 164 GLY HA3 H 7.992 3.935 -22.995 1.00 . A A . 239 GLY HA3 1 1
7 21723 1 1 164 GLY N N 7.819 2.825 -21.257 1.00 . A A . 239 GLY N 1 1
7 21724 1 1 164 GLY O O 5.664 1.917 -22.593 1.00 . A A . 239 GLY O 1 1
7 21725 1 1 165 ASP C C 4.875 2.980 -26.239 1.00 . A A . 240 ASP C 1 1
7 21726 1 1 165 ASP CA C 4.456 3.125 -24.780 1.00 . A A . 240 ASP CA 1 1
7 21727 1 1 165 ASP CB C 3.206 4.019 -24.651 1.00 . A A . 240 ASP CB 1 1
7 21728 1 1 165 ASP CG C 2.711 4.585 -25.974 1.00 . A A . 240 ASP CG 1 1
7 21729 1 1 165 ASP H H 5.929 4.553 -24.249 1.00 . A A . 240 ASP H 1 1
7 21730 1 1 165 ASP HA H 4.229 2.146 -24.385 1.00 . A A . 240 ASP HA 1 1
7 21731 1 1 165 ASP HB2 H 2.407 3.441 -24.216 1.00 . A A . 240 ASP HB2 1 1
7 21732 1 1 165 ASP HB3 H 3.440 4.845 -23.994 1.00 . A A . 240 ASP HB3 1 1
7 21733 1 1 165 ASP N N 5.556 3.670 -23.997 1.00 . A A . 240 ASP N 1 1
7 21734 1 1 165 ASP O O 4.383 2.111 -26.962 1.00 . A A . 240 ASP O 1 1
7 21735 1 1 165 ASP OD1 O 3.073 5.739 -26.309 1.00 . A A . 240 ASP OD1 1 1
7 21736 1 1 165 ASP OD2 O 1.943 3.890 -26.678 1.00 . A A . 240 ASP OD2 1 1
7 21737 1 1 166 ARG C C 7.097 2.492 -28.338 1.00 . A A . 241 ARG C 1 1
7 21738 1 1 166 ARG CA C 6.334 3.776 -28.015 1.00 . A A . 241 ARG CA 1 1
7 21739 1 1 166 ARG CB C 7.201 5.013 -28.265 1.00 . A A . 241 ARG CB 1 1
7 21740 1 1 166 ARG CD C 6.126 5.357 -30.541 1.00 . A A . 241 ARG CD 1 1
7 21741 1 1 166 ARG CG C 7.430 5.336 -29.742 1.00 . A A . 241 ARG CG 1 1
7 21742 1 1 166 ARG CZ C 3.778 5.121 -29.809 1.00 . A A . 241 ARG CZ 1 1
7 21743 1 1 166 ARG H H 6.246 4.418 -26.000 1.00 . A A . 241 ARG H 1 1
7 21744 1 1 166 ARG HA H 5.467 3.828 -28.658 1.00 . A A . 241 ARG HA 1 1
7 21745 1 1 166 ARG HB2 H 6.728 5.868 -27.803 1.00 . A A . 241 ARG HB2 1 1
7 21746 1 1 166 ARG HB3 H 8.163 4.855 -27.803 1.00 . A A . 241 ARG HB3 1 1
7 21747 1 1 166 ARG HD2 H 6.224 6.078 -31.339 1.00 . A A . 241 ARG HD2 1 1
7 21748 1 1 166 ARG HD3 H 5.963 4.376 -30.965 1.00 . A A . 241 ARG HD3 1 1
7 21749 1 1 166 ARG HE H 5.108 6.399 -29.021 1.00 . A A . 241 ARG HE 1 1
7 21750 1 1 166 ARG HG2 H 7.900 6.305 -29.817 1.00 . A A . 241 ARG HG2 1 1
7 21751 1 1 166 ARG HG3 H 8.085 4.588 -30.164 1.00 . A A . 241 ARG HG3 1 1
7 21752 1 1 166 ARG HH11 H 4.237 4.020 -31.452 1.00 . A A . 241 ARG HH11 1 1
7 21753 1 1 166 ARG HH12 H 2.648 3.765 -30.808 1.00 . A A . 241 ARG HH12 1 1
7 21754 1 1 166 ARG HH21 H 2.999 6.055 -28.181 1.00 . A A . 241 ARG HH21 1 1
7 21755 1 1 166 ARG HH22 H 1.945 4.926 -28.974 1.00 . A A . 241 ARG HH22 1 1
7 21756 1 1 166 ARG N N 5.857 3.779 -26.641 1.00 . A A . 241 ARG N 1 1
7 21757 1 1 166 ARG NE N 4.970 5.718 -29.718 1.00 . A A . 241 ARG NE 1 1
7 21758 1 1 166 ARG NH1 N 3.535 4.240 -30.775 1.00 . A A . 241 ARG NH1 1 1
7 21759 1 1 166 ARG NH2 N 2.830 5.397 -28.929 1.00 . A A . 241 ARG NH2 1 1
7 21760 1 1 166 ARG O O 8.204 2.261 -27.843 1.00 . A A . 241 ARG O 1 1
7 21761 1 1 167 SER C C 8.467 0.518 -30.169 1.00 . A A . 242 SER C 1 1
7 21762 1 1 167 SER CA C 7.046 0.384 -29.611 1.00 . A A . 242 SER CA 1 1
7 21763 1 1 167 SER CB C 6.125 -0.231 -30.661 1.00 . A A . 242 SER CB 1 1
7 21764 1 1 167 SER H H 5.592 1.914 -29.517 1.00 . A A . 242 SER H 1 1
7 21765 1 1 167 SER HA H 7.069 -0.262 -28.746 1.00 . A A . 242 SER HA 1 1
7 21766 1 1 167 SER HB2 H 6.294 0.251 -31.613 1.00 . A A . 242 SER HB2 1 1
7 21767 1 1 167 SER HB3 H 6.329 -1.288 -30.748 1.00 . A A . 242 SER HB3 1 1
7 21768 1 1 167 SER HG H 4.537 -0.683 -29.599 1.00 . A A . 242 SER HG 1 1
7 21769 1 1 167 SER N N 6.490 1.673 -29.198 1.00 . A A . 242 SER N 1 1
7 21770 1 1 167 SER O O 9.254 -0.427 -30.115 1.00 . A A . 242 SER O 1 1
7 21771 1 1 167 SER OG O 4.767 -0.054 -30.290 1.00 . A A . 242 SER OG 1 1
7 21772 1 1 168 HIS C C 11.195 1.670 -30.204 1.00 . A A . 243 HIS C 1 1
7 21773 1 1 168 HIS CA C 10.111 1.981 -31.236 1.00 . A A . 243 HIS CA 1 1
7 21774 1 1 168 HIS CB C 10.185 3.458 -31.660 1.00 . A A . 243 HIS CB 1 1
7 21775 1 1 168 HIS CD2 C 12.481 3.894 -32.812 1.00 . A A . 243 HIS CD2 1 1
7 21776 1 1 168 HIS CE1 C 13.415 5.067 -31.212 1.00 . A A . 243 HIS CE1 1 1
7 21777 1 1 168 HIS CG C 11.583 3.996 -31.803 1.00 . A A . 243 HIS CG 1 1
7 21778 1 1 168 HIS H H 8.099 2.395 -30.726 1.00 . A A . 243 HIS H 1 1
7 21779 1 1 168 HIS HA H 10.264 1.356 -32.103 1.00 . A A . 243 HIS HA 1 1
7 21780 1 1 168 HIS HB2 H 9.692 3.573 -32.613 1.00 . A A . 243 HIS HB2 1 1
7 21781 1 1 168 HIS HB3 H 9.672 4.057 -30.923 1.00 . A A . 243 HIS HB3 1 1
7 21782 1 1 168 HIS HD1 H 11.808 4.978 -29.932 1.00 . A A . 243 HIS HD1 1 1
7 21783 1 1 168 HIS HD2 H 12.336 3.375 -33.749 1.00 . A A . 243 HIS HD2 1 1
7 21784 1 1 168 HIS HE1 H 14.130 5.645 -30.643 1.00 . A A . 243 HIS HE1 1 1
7 21785 1 1 168 HIS HE2 H 14.365 4.808 -33.013 1.00 . A A . 243 HIS HE2 1 1
7 21786 1 1 168 HIS N N 8.782 1.695 -30.700 1.00 . A A . 243 HIS N 1 1
7 21787 1 1 168 HIS ND1 N 12.203 4.736 -30.817 1.00 . A A . 243 HIS ND1 1 1
7 21788 1 1 168 HIS NE2 N 13.610 4.569 -32.420 1.00 . A A . 243 HIS NE2 1 1
7 21789 1 1 168 HIS O O 12.129 0.913 -30.469 1.00 . A A . 243 HIS O 1 1
7 21790 1 1 169 ASP C C 11.900 0.740 -27.292 1.00 . A A . 244 ASP C 1 1
7 21791 1 1 169 ASP CA C 12.036 2.092 -27.973 1.00 . A A . 244 ASP CA 1 1
7 21792 1 1 169 ASP CB C 11.890 3.235 -26.977 1.00 . A A . 244 ASP CB 1 1
7 21793 1 1 169 ASP CG C 12.028 4.577 -27.670 1.00 . A A . 244 ASP CG 1 1
7 21794 1 1 169 ASP H H 10.244 2.778 -28.842 1.00 . A A . 244 ASP H 1 1
7 21795 1 1 169 ASP HA H 13.013 2.151 -28.431 1.00 . A A . 244 ASP HA 1 1
7 21796 1 1 169 ASP HB2 H 10.916 3.179 -26.512 1.00 . A A . 244 ASP HB2 1 1
7 21797 1 1 169 ASP HB3 H 12.657 3.154 -26.222 1.00 . A A . 244 ASP HB3 1 1
7 21798 1 1 169 ASP N N 11.045 2.239 -29.023 1.00 . A A . 244 ASP N 1 1
7 21799 1 1 169 ASP O O 12.874 0.190 -26.785 1.00 . A A . 244 ASP O 1 1
7 21800 1 1 169 ASP OD1 O 11.075 5.005 -28.348 1.00 . A A . 244 ASP OD1 1 1
7 21801 1 1 169 ASP OD2 O 13.073 5.245 -27.476 1.00 . A A . 244 ASP OD2 1 1
7 21802 1 1 170 VAL C C 11.270 -2.166 -27.566 1.00 . A A . 245 VAL C 1 1
7 21803 1 1 170 VAL CA C 10.427 -1.138 -26.809 1.00 . A A . 245 VAL CA 1 1
7 21804 1 1 170 VAL CB C 8.931 -1.503 -26.933 1.00 . A A . 245 VAL CB 1 1
7 21805 1 1 170 VAL CG1 C 8.676 -2.938 -26.490 1.00 . A A . 245 VAL CG1 1 1
7 21806 1 1 170 VAL CG2 C 8.077 -0.541 -26.122 1.00 . A A . 245 VAL CG2 1 1
7 21807 1 1 170 VAL H H 9.953 0.719 -27.713 1.00 . A A . 245 VAL H 1 1
7 21808 1 1 170 VAL HA H 10.703 -1.152 -25.764 1.00 . A A . 245 VAL HA 1 1
7 21809 1 1 170 VAL HB H 8.646 -1.411 -27.973 1.00 . A A . 245 VAL HB 1 1
7 21810 1 1 170 VAL HG11 H 8.896 -3.035 -25.435 1.00 . A A . 245 VAL HG11 1 1
7 21811 1 1 170 VAL HG12 H 9.312 -3.606 -27.051 1.00 . A A . 245 VAL HG12 1 1
7 21812 1 1 170 VAL HG13 H 7.643 -3.191 -26.669 1.00 . A A . 245 VAL HG13 1 1
7 21813 1 1 170 VAL HG21 H 8.234 0.465 -26.478 1.00 . A A . 245 VAL HG21 1 1
7 21814 1 1 170 VAL HG22 H 8.355 -0.602 -25.078 1.00 . A A . 245 VAL HG22 1 1
7 21815 1 1 170 VAL HG23 H 7.035 -0.804 -26.234 1.00 . A A . 245 VAL HG23 1 1
7 21816 1 1 170 VAL N N 10.690 0.196 -27.335 1.00 . A A . 245 VAL N 1 1
7 21817 1 1 170 VAL O O 11.914 -3.025 -26.963 1.00 . A A . 245 VAL O 1 1
7 21818 1 1 171 ASP C C 13.583 -2.741 -29.483 1.00 . A A . 246 ASP C 1 1
7 21819 1 1 171 ASP CA C 12.090 -2.924 -29.739 1.00 . A A . 246 ASP CA 1 1
7 21820 1 1 171 ASP CB C 11.778 -2.668 -31.216 1.00 . A A . 246 ASP CB 1 1
7 21821 1 1 171 ASP CG C 12.596 -3.540 -32.155 1.00 . A A . 246 ASP CG 1 1
7 21822 1 1 171 ASP H H 10.781 -1.309 -29.314 1.00 . A A . 246 ASP H 1 1
7 21823 1 1 171 ASP HA H 11.815 -3.942 -29.494 1.00 . A A . 246 ASP HA 1 1
7 21824 1 1 171 ASP HB2 H 10.732 -2.866 -31.396 1.00 . A A . 246 ASP HB2 1 1
7 21825 1 1 171 ASP HB3 H 11.989 -1.634 -31.443 1.00 . A A . 246 ASP HB3 1 1
7 21826 1 1 171 ASP N N 11.306 -2.028 -28.892 1.00 . A A . 246 ASP N 1 1
7 21827 1 1 171 ASP O O 14.330 -3.714 -29.389 1.00 . A A . 246 ASP O 1 1
7 21828 1 1 171 ASP OD1 O 13.559 -3.032 -32.763 1.00 . A A . 246 ASP OD1 1 1
7 21829 1 1 171 ASP OD2 O 12.293 -4.746 -32.272 1.00 . A A . 246 ASP OD2 1 1
7 21830 1 1 172 GLY C C 15.900 -1.782 -27.778 1.00 . A A . 247 GLY C 1 1
7 21831 1 1 172 GLY CA C 15.404 -1.192 -29.089 1.00 . A A . 247 GLY CA 1 1
7 21832 1 1 172 GLY H H 13.349 -0.758 -29.395 1.00 . A A . 247 GLY H 1 1
7 21833 1 1 172 GLY HA2 H 15.991 -1.596 -29.899 1.00 . A A . 247 GLY HA2 1 1
7 21834 1 1 172 GLY HA3 H 15.533 -0.121 -29.063 1.00 . A A . 247 GLY HA3 1 1
7 21835 1 1 172 GLY N N 14.002 -1.490 -29.335 1.00 . A A . 247 GLY N 1 1
7 21836 1 1 172 GLY O O 16.979 -2.383 -27.718 1.00 . A A . 247 GLY O 1 1
7 21837 1 1 173 ALA C C 15.518 -3.698 -25.477 1.00 . A A . 248 ALA C 1 1
7 21838 1 1 173 ALA CA C 15.444 -2.176 -25.425 1.00 . A A . 248 ALA CA 1 1
7 21839 1 1 173 ALA CB C 14.437 -1.718 -24.382 1.00 . A A . 248 ALA CB 1 1
7 21840 1 1 173 ALA H H 14.252 -1.141 -26.838 1.00 . A A . 248 ALA H 1 1
7 21841 1 1 173 ALA HA H 16.415 -1.790 -25.156 1.00 . A A . 248 ALA HA 1 1
7 21842 1 1 173 ALA HB1 H 13.457 -2.095 -24.635 1.00 . A A . 248 ALA HB1 1 1
7 21843 1 1 173 ALA HB2 H 14.413 -0.639 -24.359 1.00 . A A . 248 ALA HB2 1 1
7 21844 1 1 173 ALA HB3 H 14.728 -2.092 -23.411 1.00 . A A . 248 ALA HB3 1 1
7 21845 1 1 173 ALA N N 15.095 -1.641 -26.732 1.00 . A A . 248 ALA N 1 1
7 21846 1 1 173 ALA O O 16.469 -4.302 -24.981 1.00 . A A . 248 ALA O 1 1
7 21847 1 1 174 ALA C C 15.724 -6.221 -27.145 1.00 . A A . 249 ALA C 1 1
7 21848 1 1 174 ALA CA C 14.529 -5.747 -26.326 1.00 . A A . 249 ALA CA 1 1
7 21849 1 1 174 ALA CB C 13.231 -6.183 -26.988 1.00 . A A . 249 ALA CB 1 1
7 21850 1 1 174 ALA H H 13.854 -3.754 -26.578 1.00 . A A . 249 ALA H 1 1
7 21851 1 1 174 ALA HA H 14.575 -6.197 -25.343 1.00 . A A . 249 ALA HA 1 1
7 21852 1 1 174 ALA HB1 H 12.392 -5.857 -26.390 1.00 . A A . 249 ALA HB1 1 1
7 21853 1 1 174 ALA HB2 H 13.216 -7.259 -27.071 1.00 . A A . 249 ALA HB2 1 1
7 21854 1 1 174 ALA HB3 H 13.164 -5.745 -27.973 1.00 . A A . 249 ALA HB3 1 1
7 21855 1 1 174 ALA N N 14.560 -4.300 -26.164 1.00 . A A . 249 ALA N 1 1
7 21856 1 1 174 ALA O O 16.250 -7.311 -26.921 1.00 . A A . 249 ALA O 1 1
7 21857 1 1 175 ALA C C 18.591 -5.763 -28.119 1.00 . A A . 250 ALA C 1 1
7 21858 1 1 175 ALA CA C 17.303 -5.672 -28.930 1.00 . A A . 250 ALA CA 1 1
7 21859 1 1 175 ALA CB C 17.438 -4.622 -30.022 1.00 . A A . 250 ALA CB 1 1
7 21860 1 1 175 ALA H H 15.664 -4.536 -28.218 1.00 . A A . 250 ALA H 1 1
7 21861 1 1 175 ALA HA H 17.123 -6.626 -29.405 1.00 . A A . 250 ALA HA 1 1
7 21862 1 1 175 ALA HB1 H 16.515 -4.557 -30.578 1.00 . A A . 250 ALA HB1 1 1
7 21863 1 1 175 ALA HB2 H 18.240 -4.899 -30.689 1.00 . A A . 250 ALA HB2 1 1
7 21864 1 1 175 ALA HB3 H 17.657 -3.663 -29.573 1.00 . A A . 250 ALA HB3 1 1
7 21865 1 1 175 ALA N N 16.157 -5.376 -28.077 1.00 . A A . 250 ALA N 1 1
7 21866 1 1 175 ALA O O 19.519 -6.483 -28.495 1.00 . A A . 250 ALA O 1 1
7 21867 1 1 176 HIS C C 19.589 -6.046 -24.989 1.00 . A A . 251 HIS C 1 1
7 21868 1 1 176 HIS CA C 19.835 -5.082 -26.148 1.00 . A A . 251 HIS CA 1 1
7 21869 1 1 176 HIS CB C 20.210 -3.690 -25.615 1.00 . A A . 251 HIS CB 1 1
7 21870 1 1 176 HIS CD2 C 21.900 -3.565 -23.634 1.00 . A A . 251 HIS CD2 1 1
7 21871 1 1 176 HIS CE1 C 23.755 -3.622 -24.793 1.00 . A A . 251 HIS CE1 1 1
7 21872 1 1 176 HIS CG C 21.557 -3.640 -24.946 1.00 . A A . 251 HIS CG 1 1
7 21873 1 1 176 HIS H H 17.916 -4.411 -26.795 1.00 . A A . 251 HIS H 1 1
7 21874 1 1 176 HIS HA H 20.654 -5.462 -26.736 1.00 . A A . 251 HIS HA 1 1
7 21875 1 1 176 HIS HB2 H 20.222 -2.988 -26.435 1.00 . A A . 251 HIS HB2 1 1
7 21876 1 1 176 HIS HB3 H 19.471 -3.378 -24.891 1.00 . A A . 251 HIS HB3 1 1
7 21877 1 1 176 HIS HD1 H 22.838 -3.739 -26.628 1.00 . A A . 251 HIS HD1 1 1
7 21878 1 1 176 HIS HD2 H 21.215 -3.525 -22.796 1.00 . A A . 251 HIS HD2 1 1
7 21879 1 1 176 HIS HE1 H 24.801 -3.640 -25.055 1.00 . A A . 251 HIS HE1 1 1
7 21880 1 1 176 HIS HE2 H 23.801 -3.700 -22.744 1.00 . A A . 251 HIS HE2 1 1
7 21881 1 1 176 HIS N N 18.658 -5.026 -27.014 1.00 . A A . 251 HIS N 1 1
7 21882 1 1 176 HIS ND1 N 22.745 -3.673 -25.642 1.00 . A A . 251 HIS ND1 1 1
7 21883 1 1 176 HIS NE2 N 23.270 -3.555 -23.569 1.00 . A A . 251 HIS NE2 1 1
7 21884 1 1 176 HIS O O 20.457 -6.257 -24.144 1.00 . A A . 251 HIS O 1 1
7 21885 1 1 177 GLY C C 17.713 -6.899 -22.646 1.00 . A A . 252 GLY C 1 1
7 21886 1 1 177 GLY CA C 18.075 -7.604 -23.936 1.00 . A A . 252 GLY CA 1 1
7 21887 1 1 177 GLY H H 17.789 -6.505 -25.727 1.00 . A A . 252 GLY H 1 1
7 21888 1 1 177 GLY HA2 H 17.233 -8.197 -24.256 1.00 . A A . 252 GLY HA2 1 1
7 21889 1 1 177 GLY HA3 H 18.917 -8.254 -23.757 1.00 . A A . 252 GLY HA3 1 1
7 21890 1 1 177 GLY N N 18.420 -6.672 -24.993 1.00 . A A . 252 GLY N 1 1
7 21891 1 1 177 GLY O O 18.274 -7.184 -21.589 1.00 . A A . 252 GLY O 1 1
7 21892 1 1 178 ILE C C 14.846 -5.301 -21.407 1.00 . A A . 253 ILE C 1 1
7 21893 1 1 178 ILE CA C 16.351 -5.177 -21.604 1.00 . A A . 253 ILE CA 1 1
7 21894 1 1 178 ILE CB C 16.737 -3.699 -21.832 1.00 . A A . 253 ILE CB 1 1
7 21895 1 1 178 ILE CD1 C 18.704 -2.384 -22.766 1.00 . A A . 253 ILE CD1 1 1
7 21896 1 1 178 ILE CG1 C 18.254 -3.581 -21.965 1.00 . A A . 253 ILE CG1 1 1
7 21897 1 1 178 ILE CG2 C 16.234 -2.807 -20.704 1.00 . A A . 253 ILE CG2 1 1
7 21898 1 1 178 ILE H H 16.370 -5.799 -23.617 1.00 . A A . 253 ILE H 1 1
7 21899 1 1 178 ILE HA H 16.862 -5.536 -20.723 1.00 . A A . 253 ILE HA 1 1
7 21900 1 1 178 ILE HB H 16.280 -3.368 -22.753 1.00 . A A . 253 ILE HB 1 1
7 21901 1 1 178 ILE HD11 H 18.381 -2.501 -23.791 1.00 . A A . 253 ILE HD11 1 1
7 21902 1 1 178 ILE HD12 H 19.781 -2.314 -22.734 1.00 . A A . 253 ILE HD12 1 1
7 21903 1 1 178 ILE HD13 H 18.267 -1.490 -22.350 1.00 . A A . 253 ILE HD13 1 1
7 21904 1 1 178 ILE HG12 H 18.689 -3.498 -20.981 1.00 . A A . 253 ILE HG12 1 1
7 21905 1 1 178 ILE HG13 H 18.632 -4.469 -22.448 1.00 . A A . 253 ILE HG13 1 1
7 21906 1 1 178 ILE HG21 H 16.670 -3.128 -19.769 1.00 . A A . 253 ILE HG21 1 1
7 21907 1 1 178 ILE HG22 H 15.157 -2.878 -20.641 1.00 . A A . 253 ILE HG22 1 1
7 21908 1 1 178 ILE HG23 H 16.518 -1.784 -20.904 1.00 . A A . 253 ILE HG23 1 1
7 21909 1 1 178 ILE N N 16.781 -5.971 -22.742 1.00 . A A . 253 ILE N 1 1
7 21910 1 1 178 ILE O O 14.075 -5.198 -22.366 1.00 . A A . 253 ILE O 1 1
7 21911 1 1 179 ASP C C 12.310 -4.354 -20.078 1.00 . A A . 254 ASP C 1 1
7 21912 1 1 179 ASP CA C 13.017 -5.680 -19.853 1.00 . A A . 254 ASP CA 1 1
7 21913 1 1 179 ASP CB C 12.808 -6.149 -18.407 1.00 . A A . 254 ASP CB 1 1
7 21914 1 1 179 ASP CG C 12.890 -7.656 -18.254 1.00 . A A . 254 ASP CG 1 1
7 21915 1 1 179 ASP H H 15.099 -5.642 -19.458 1.00 . A A . 254 ASP H 1 1
7 21916 1 1 179 ASP HA H 12.592 -6.414 -20.524 1.00 . A A . 254 ASP HA 1 1
7 21917 1 1 179 ASP HB2 H 13.566 -5.705 -17.779 1.00 . A A . 254 ASP HB2 1 1
7 21918 1 1 179 ASP HB3 H 11.834 -5.824 -18.068 1.00 . A A . 254 ASP HB3 1 1
7 21919 1 1 179 ASP N N 14.434 -5.553 -20.172 1.00 . A A . 254 ASP N 1 1
7 21920 1 1 179 ASP O O 12.755 -3.308 -19.605 1.00 . A A . 254 ASP O 1 1
7 21921 1 1 179 ASP OD1 O 11.823 -8.313 -18.212 1.00 . A A . 254 ASP OD1 1 1
7 21922 1 1 179 ASP OD2 O 14.009 -8.195 -18.164 1.00 . A A . 254 ASP OD2 1 1
7 21923 1 1 180 THR C C 9.068 -3.281 -20.653 1.00 . A A . 255 THR C 1 1
7 21924 1 1 180 THR CA C 10.493 -3.200 -21.185 1.00 . A A . 255 THR CA 1 1
7 21925 1 1 180 THR CB C 10.463 -2.988 -22.710 1.00 . A A . 255 THR CB 1 1
7 21926 1 1 180 THR CG2 C 9.951 -1.599 -23.061 1.00 . A A . 255 THR CG2 1 1
7 21927 1 1 180 THR H H 10.922 -5.262 -21.181 1.00 . A A . 255 THR H 1 1
7 21928 1 1 180 THR HA H 10.990 -2.356 -20.733 1.00 . A A . 255 THR HA 1 1
7 21929 1 1 180 THR HB H 9.808 -3.722 -23.152 1.00 . A A . 255 THR HB 1 1
7 21930 1 1 180 THR HG1 H 12.280 -3.754 -22.675 1.00 . A A . 255 THR HG1 1 1
7 21931 1 1 180 THR HG21 H 10.604 -0.854 -22.628 1.00 . A A . 255 THR HG21 1 1
7 21932 1 1 180 THR HG22 H 8.954 -1.476 -22.670 1.00 . A A . 255 THR HG22 1 1
7 21933 1 1 180 THR HG23 H 9.935 -1.484 -24.135 1.00 . A A . 255 THR HG23 1 1
7 21934 1 1 180 THR N N 11.238 -4.397 -20.849 1.00 . A A . 255 THR N 1 1
7 21935 1 1 180 THR O O 8.348 -4.241 -20.925 1.00 . A A . 255 THR O 1 1
7 21936 1 1 180 THR OG1 O 11.781 -3.157 -23.242 1.00 . A A . 255 THR OG1 1 1
7 21937 1 1 181 VAL C C 6.514 -1.212 -20.049 1.00 . A A . 256 VAL C 1 1
7 21938 1 1 181 VAL CA C 7.347 -2.245 -19.305 1.00 . A A . 256 VAL CA 1 1
7 21939 1 1 181 VAL CB C 7.363 -1.898 -17.799 1.00 . A A . 256 VAL CB 1 1
7 21940 1 1 181 VAL CG1 C 5.960 -1.980 -17.212 1.00 . A A . 256 VAL CG1 1 1
7 21941 1 1 181 VAL CG2 C 8.314 -2.810 -17.040 1.00 . A A . 256 VAL CG2 1 1
7 21942 1 1 181 VAL H H 9.296 -1.537 -19.709 1.00 . A A . 256 VAL H 1 1
7 21943 1 1 181 VAL HA H 6.895 -3.218 -19.428 1.00 . A A . 256 VAL HA 1 1
7 21944 1 1 181 VAL HB H 7.714 -0.883 -17.690 1.00 . A A . 256 VAL HB 1 1
7 21945 1 1 181 VAL HG11 H 5.988 -1.698 -16.169 1.00 . A A . 256 VAL HG11 1 1
7 21946 1 1 181 VAL HG12 H 5.592 -2.990 -17.300 1.00 . A A . 256 VAL HG12 1 1
7 21947 1 1 181 VAL HG13 H 5.304 -1.308 -17.747 1.00 . A A . 256 VAL HG13 1 1
7 21948 1 1 181 VAL HG21 H 9.313 -2.697 -17.436 1.00 . A A . 256 VAL HG21 1 1
7 21949 1 1 181 VAL HG22 H 7.993 -3.836 -17.151 1.00 . A A . 256 VAL HG22 1 1
7 21950 1 1 181 VAL HG23 H 8.309 -2.545 -15.995 1.00 . A A . 256 VAL HG23 1 1
7 21951 1 1 181 VAL N N 8.682 -2.292 -19.867 1.00 . A A . 256 VAL N 1 1
7 21952 1 1 181 VAL O O 6.800 -0.013 -19.989 1.00 . A A . 256 VAL O 1 1
7 21953 1 1 182 VAL C C 3.618 -0.169 -20.625 1.00 . A A . 257 VAL C 1 1
7 21954 1 1 182 VAL CA C 4.647 -0.803 -21.545 1.00 . A A . 257 VAL CA 1 1
7 21955 1 1 182 VAL CB C 3.925 -1.552 -22.689 1.00 . A A . 257 VAL CB 1 1
7 21956 1 1 182 VAL CG1 C 3.087 -0.598 -23.527 1.00 . A A . 257 VAL CG1 1 1
7 21957 1 1 182 VAL CG2 C 4.930 -2.280 -23.568 1.00 . A A . 257 VAL CG2 1 1
7 21958 1 1 182 VAL H H 5.340 -2.652 -20.787 1.00 . A A . 257 VAL H 1 1
7 21959 1 1 182 VAL HA H 5.260 -0.023 -21.979 1.00 . A A . 257 VAL HA 1 1
7 21960 1 1 182 VAL HB H 3.263 -2.286 -22.253 1.00 . A A . 257 VAL HB 1 1
7 21961 1 1 182 VAL HG11 H 2.619 -1.146 -24.331 1.00 . A A . 257 VAL HG11 1 1
7 21962 1 1 182 VAL HG12 H 3.723 0.172 -23.937 1.00 . A A . 257 VAL HG12 1 1
7 21963 1 1 182 VAL HG13 H 2.325 -0.147 -22.907 1.00 . A A . 257 VAL HG13 1 1
7 21964 1 1 182 VAL HG21 H 5.475 -2.999 -22.975 1.00 . A A . 257 VAL HG21 1 1
7 21965 1 1 182 VAL HG22 H 5.619 -1.564 -23.989 1.00 . A A . 257 VAL HG22 1 1
7 21966 1 1 182 VAL HG23 H 4.408 -2.790 -24.365 1.00 . A A . 257 VAL HG23 1 1
7 21967 1 1 182 VAL N N 5.516 -1.685 -20.782 1.00 . A A . 257 VAL N 1 1
7 21968 1 1 182 VAL O O 2.632 -0.796 -20.244 1.00 . A A . 257 VAL O 1 1
7 21969 1 1 183 VAL C C 2.151 2.770 -20.107 1.00 . A A . 258 VAL C 1 1
7 21970 1 1 183 VAL CA C 2.977 1.762 -19.327 1.00 . A A . 258 VAL CA 1 1
7 21971 1 1 183 VAL CB C 3.738 2.482 -18.198 1.00 . A A . 258 VAL CB 1 1
7 21972 1 1 183 VAL CG1 C 2.774 3.213 -17.279 1.00 . A A . 258 VAL CG1 1 1
7 21973 1 1 183 VAL CG2 C 4.580 1.495 -17.407 1.00 . A A . 258 VAL CG2 1 1
7 21974 1 1 183 VAL H H 4.675 1.517 -20.569 1.00 . A A . 258 VAL H 1 1
7 21975 1 1 183 VAL HA H 2.310 1.036 -18.881 1.00 . A A . 258 VAL HA 1 1
7 21976 1 1 183 VAL HB H 4.402 3.210 -18.642 1.00 . A A . 258 VAL HB 1 1
7 21977 1 1 183 VAL HG11 H 2.071 2.507 -16.859 1.00 . A A . 258 VAL HG11 1 1
7 21978 1 1 183 VAL HG12 H 2.239 3.965 -17.842 1.00 . A A . 258 VAL HG12 1 1
7 21979 1 1 183 VAL HG13 H 3.328 3.684 -16.484 1.00 . A A . 258 VAL HG13 1 1
7 21980 1 1 183 VAL HG21 H 5.182 2.036 -16.693 1.00 . A A . 258 VAL HG21 1 1
7 21981 1 1 183 VAL HG22 H 5.223 0.945 -18.078 1.00 . A A . 258 VAL HG22 1 1
7 21982 1 1 183 VAL HG23 H 3.932 0.807 -16.884 1.00 . A A . 258 VAL HG23 1 1
7 21983 1 1 183 VAL N N 3.879 1.055 -20.219 1.00 . A A . 258 VAL N 1 1
7 21984 1 1 183 VAL O O 2.693 3.626 -20.799 1.00 . A A . 258 VAL O 1 1
7 21985 1 1 184 GLY C C -1.394 3.635 -20.068 1.00 . A A . 259 GLY C 1 1
7 21986 1 1 184 GLY CA C -0.034 3.555 -20.703 1.00 . A A . 259 GLY CA 1 1
7 21987 1 1 184 GLY H H 0.468 2.002 -19.358 1.00 . A A . 259 GLY H 1 1
7 21988 1 1 184 GLY HA2 H 0.406 4.541 -20.720 1.00 . A A . 259 GLY HA2 1 1
7 21989 1 1 184 GLY HA3 H -0.144 3.199 -21.716 1.00 . A A . 259 GLY HA3 1 1
7 21990 1 1 184 GLY N N 0.843 2.660 -19.986 1.00 . A A . 259 GLY N 1 1
7 21991 1 1 184 GLY O O -2.036 2.610 -19.844 1.00 . A A . 259 GLY O 1 1
7 21992 1 1 185 TRP C C -4.239 4.934 -20.177 1.00 . A A . 260 TRP C 1 1
7 21993 1 1 185 TRP CA C -3.123 5.058 -19.144 1.00 . A A . 260 TRP CA 1 1
7 21994 1 1 185 TRP CB C -3.174 6.441 -18.486 1.00 . A A . 260 TRP CB 1 1
7 21995 1 1 185 TRP CD1 C -1.196 8.007 -18.053 1.00 . A A . 260 TRP CD1 1 1
7 21996 1 1 185 TRP CD2 C -1.119 6.100 -16.882 1.00 . A A . 260 TRP CD2 1 1
7 21997 1 1 185 TRP CE2 C 0.016 6.870 -16.561 1.00 . A A . 260 TRP CE2 1 1
7 21998 1 1 185 TRP CE3 C -1.281 4.857 -16.268 1.00 . A A . 260 TRP CE3 1 1
7 21999 1 1 185 TRP CG C -1.884 6.850 -17.835 1.00 . A A . 260 TRP CG 1 1
7 22000 1 1 185 TRP CH2 C 0.792 5.216 -15.067 1.00 . A A . 260 TRP CH2 1 1
7 22001 1 1 185 TRP CZ2 C 0.977 6.437 -15.654 1.00 . A A . 260 TRP CZ2 1 1
7 22002 1 1 185 TRP CZ3 C -0.325 4.427 -15.369 1.00 . A A . 260 TRP CZ3 1 1
7 22003 1 1 185 TRP H H -1.254 5.619 -19.953 1.00 . A A . 260 TRP H 1 1
7 22004 1 1 185 TRP HA H -3.259 4.300 -18.387 1.00 . A A . 260 TRP HA 1 1
7 22005 1 1 185 TRP HB2 H -3.417 7.177 -19.238 1.00 . A A . 260 TRP HB2 1 1
7 22006 1 1 185 TRP HB3 H -3.943 6.441 -17.728 1.00 . A A . 260 TRP HB3 1 1
7 22007 1 1 185 TRP HD1 H -1.518 8.787 -18.724 1.00 . A A . 260 TRP HD1 1 1
7 22008 1 1 185 TRP HE1 H 0.602 8.754 -17.267 1.00 . A A . 260 TRP HE1 1 1
7 22009 1 1 185 TRP HE3 H -2.137 4.235 -16.489 1.00 . A A . 260 TRP HE3 1 1
7 22010 1 1 185 TRP HH2 H 1.513 4.839 -14.361 1.00 . A A . 260 TRP HH2 1 1
7 22011 1 1 185 TRP HZ2 H 1.842 7.037 -15.410 1.00 . A A . 260 TRP HZ2 1 1
7 22012 1 1 185 TRP HZ3 H -0.433 3.469 -14.887 1.00 . A A . 260 TRP HZ3 1 1
7 22013 1 1 185 TRP N N -1.830 4.847 -19.774 1.00 . A A . 260 TRP N 1 1
7 22014 1 1 185 TRP NE1 N -0.058 8.028 -17.287 1.00 . A A . 260 TRP NE1 1 1
7 22015 1 1 185 TRP O O -5.418 4.874 -19.834 1.00 . A A . 260 TRP O 1 1
7 22016 1 1 186 GLY C C -4.952 3.375 -23.033 1.00 . A A . 261 GLY C 1 1
7 22017 1 1 186 GLY CA C -4.824 4.794 -22.518 1.00 . A A . 261 GLY CA 1 1
7 22018 1 1 186 GLY H H -2.901 4.920 -21.658 1.00 . A A . 261 GLY H 1 1
7 22019 1 1 186 GLY HA2 H -5.788 5.122 -22.154 1.00 . A A . 261 GLY HA2 1 1
7 22020 1 1 186 GLY HA3 H -4.523 5.437 -23.333 1.00 . A A . 261 GLY HA3 1 1
7 22021 1 1 186 GLY N N -3.854 4.904 -21.448 1.00 . A A . 261 GLY N 1 1
7 22022 1 1 186 GLY O O -4.412 2.440 -22.441 1.00 . A A . 261 GLY O 1 1
7 22023 1 1 187 TYR C C -6.197 2.117 -26.240 1.00 . A A . 262 TYR C 1 1
7 22024 1 1 187 TYR CA C -5.846 1.921 -24.774 1.00 . A A . 262 TYR CA 1 1
7 22025 1 1 187 TYR CB C -6.969 1.162 -24.047 1.00 . A A . 262 TYR CB 1 1
7 22026 1 1 187 TYR CD1 C -9.267 1.577 -25.020 1.00 . A A . 262 TYR CD1 1 1
7 22027 1 1 187 TYR CD2 C -8.613 2.834 -23.102 1.00 . A A . 262 TYR CD2 1 1
7 22028 1 1 187 TYR CE1 C -10.487 2.222 -25.030 1.00 . A A . 262 TYR CE1 1 1
7 22029 1 1 187 TYR CE2 C -9.833 3.483 -23.106 1.00 . A A . 262 TYR CE2 1 1
7 22030 1 1 187 TYR CG C -8.308 1.872 -24.057 1.00 . A A . 262 TYR CG 1 1
7 22031 1 1 187 TYR CZ C -10.761 3.182 -24.081 1.00 . A A . 262 TYR CZ 1 1
7 22032 1 1 187 TYR H H -5.950 4.024 -24.635 1.00 . A A . 262 TYR H 1 1
7 22033 1 1 187 TYR HA H -4.928 1.356 -24.707 1.00 . A A . 262 TYR HA 1 1
7 22034 1 1 187 TYR HB2 H -7.104 0.199 -24.517 1.00 . A A . 262 TYR HB2 1 1
7 22035 1 1 187 TYR HB3 H -6.680 1.014 -23.015 1.00 . A A . 262 TYR HB3 1 1
7 22036 1 1 187 TYR HD1 H -9.048 0.832 -25.769 1.00 . A A . 262 TYR HD1 1 1
7 22037 1 1 187 TYR HD2 H -7.878 3.077 -22.347 1.00 . A A . 262 TYR HD2 1 1
7 22038 1 1 187 TYR HE1 H -11.220 1.981 -25.787 1.00 . A A . 262 TYR HE1 1 1
7 22039 1 1 187 TYR HE2 H -10.052 4.227 -22.354 1.00 . A A . 262 TYR HE2 1 1
7 22040 1 1 187 TYR HH H -12.690 3.143 -24.172 1.00 . A A . 262 TYR HH 1 1
7 22041 1 1 187 TYR N N -5.626 3.224 -24.162 1.00 . A A . 262 TYR N 1 1
7 22042 1 1 187 TYR O O -6.493 3.238 -26.663 1.00 . A A . 262 TYR O 1 1
7 22043 1 1 187 TYR OH O -11.986 3.809 -24.079 1.00 . A A . 262 TYR OH 1 1
7 22044 1 1 188 GLY C C -7.293 -0.030 -28.913 1.00 . A A . 263 GLY C 1 1
7 22045 1 1 188 GLY CA C -6.477 1.144 -28.417 1.00 . A A . 263 GLY CA 1 1
7 22046 1 1 188 GLY H H -5.956 0.167 -26.618 1.00 . A A . 263 GLY H 1 1
7 22047 1 1 188 GLY HA2 H -7.032 2.055 -28.587 1.00 . A A . 263 GLY HA2 1 1
7 22048 1 1 188 GLY HA3 H -5.553 1.189 -28.974 1.00 . A A . 263 GLY HA3 1 1
7 22049 1 1 188 GLY N N -6.172 1.042 -27.009 1.00 . A A . 263 GLY N 1 1
7 22050 1 1 188 GLY O O -7.497 -1.004 -28.187 1.00 . A A . 263 GLY O 1 1
7 22051 1 1 189 ARG C C -7.737 -1.786 -31.705 1.00 . A A . 264 ARG C 1 1
7 22052 1 1 189 ARG CA C -8.594 -0.982 -30.731 1.00 . A A . 264 ARG CA 1 1
7 22053 1 1 189 ARG CB C -9.833 -0.416 -31.427 1.00 . A A . 264 ARG CB 1 1
7 22054 1 1 189 ARG CD C -10.827 1.352 -32.894 1.00 . A A . 264 ARG CD 1 1
7 22055 1 1 189 ARG CG C -9.550 0.779 -32.320 1.00 . A A . 264 ARG CG 1 1
7 22056 1 1 189 ARG CZ C -12.083 0.789 -34.935 1.00 . A A . 264 ARG CZ 1 1
7 22057 1 1 189 ARG H H -7.685 0.930 -30.618 1.00 . A A . 264 ARG H 1 1
7 22058 1 1 189 ARG HA H -8.916 -1.636 -29.936 1.00 . A A . 264 ARG HA 1 1
7 22059 1 1 189 ARG HB2 H -10.274 -1.193 -32.037 1.00 . A A . 264 ARG HB2 1 1
7 22060 1 1 189 ARG HB3 H -10.548 -0.114 -30.676 1.00 . A A . 264 ARG HB3 1 1
7 22061 1 1 189 ARG HD2 H -11.496 1.579 -32.077 1.00 . A A . 264 ARG HD2 1 1
7 22062 1 1 189 ARG HD3 H -10.590 2.259 -33.428 1.00 . A A . 264 ARG HD3 1 1
7 22063 1 1 189 ARG HE H -11.497 -0.534 -33.552 1.00 . A A . 264 ARG HE 1 1
7 22064 1 1 189 ARG HG2 H -9.053 1.541 -31.739 1.00 . A A . 264 ARG HG2 1 1
7 22065 1 1 189 ARG HG3 H -8.908 0.467 -33.133 1.00 . A A . 264 ARG HG3 1 1
7 22066 1 1 189 ARG HH11 H -11.637 2.760 -34.722 1.00 . A A . 264 ARG HH11 1 1
7 22067 1 1 189 ARG HH12 H -12.520 2.342 -36.168 1.00 . A A . 264 ARG HH12 1 1
7 22068 1 1 189 ARG HH21 H -12.667 -1.086 -35.421 1.00 . A A . 264 ARG HH21 1 1
7 22069 1 1 189 ARG HH22 H -13.130 0.152 -36.548 1.00 . A A . 264 ARG HH22 1 1
7 22070 1 1 189 ARG N N -7.814 0.090 -30.125 1.00 . A A . 264 ARG N 1 1
7 22071 1 1 189 ARG NE N -11.490 0.421 -33.803 1.00 . A A . 264 ARG NE 1 1
7 22072 1 1 189 ARG NH1 N -12.083 2.061 -35.302 1.00 . A A . 264 ARG NH1 1 1
7 22073 1 1 189 ARG NH2 N -12.671 -0.123 -35.696 1.00 . A A . 264 ARG NH2 1 1
7 22074 1 1 189 ARG O O -7.767 -3.013 -31.703 1.00 . A A . 264 ARG O 1 1
7 22075 1 1 190 ALA C C -4.689 -1.847 -32.886 1.00 . A A . 265 ALA C 1 1
7 22076 1 1 190 ALA CA C -6.081 -1.722 -33.492 1.00 . A A . 265 ALA CA 1 1
7 22077 1 1 190 ALA CB C -6.033 -0.924 -34.786 1.00 . A A . 265 ALA CB 1 1
7 22078 1 1 190 ALA H H -7.056 -0.109 -32.542 1.00 . A A . 265 ALA H 1 1
7 22079 1 1 190 ALA HA H -6.462 -2.707 -33.711 1.00 . A A . 265 ALA HA 1 1
7 22080 1 1 190 ALA HB1 H -5.404 -1.433 -35.501 1.00 . A A . 265 ALA HB1 1 1
7 22081 1 1 190 ALA HB2 H -5.630 0.057 -34.585 1.00 . A A . 265 ALA HB2 1 1
7 22082 1 1 190 ALA HB3 H -7.031 -0.831 -35.186 1.00 . A A . 265 ALA HB3 1 1
7 22083 1 1 190 ALA N N -6.991 -1.084 -32.547 1.00 . A A . 265 ALA N 1 1
7 22084 1 1 190 ALA O O -3.687 -1.865 -33.601 1.00 . A A . 265 ALA O 1 1
7 22085 1 1 191 ASP C C -2.575 -3.323 -31.163 1.00 . A A . 266 ASP C 1 1
7 22086 1 1 191 ASP CA C -3.405 -2.087 -30.818 1.00 . A A . 266 ASP CA 1 1
7 22087 1 1 191 ASP CB C -3.694 -2.032 -29.306 1.00 . A A . 266 ASP CB 1 1
7 22088 1 1 191 ASP CG C -4.603 -3.151 -28.812 1.00 . A A . 266 ASP CG 1 1
7 22089 1 1 191 ASP H H -5.489 -2.242 -31.103 1.00 . A A . 266 ASP H 1 1
7 22090 1 1 191 ASP HA H -2.834 -1.213 -31.089 1.00 . A A . 266 ASP HA 1 1
7 22091 1 1 191 ASP HB2 H -2.760 -2.097 -28.770 1.00 . A A . 266 ASP HB2 1 1
7 22092 1 1 191 ASP HB3 H -4.167 -1.087 -29.075 1.00 . A A . 266 ASP HB3 1 1
7 22093 1 1 191 ASP N N -4.653 -2.036 -31.573 1.00 . A A . 266 ASP N 1 1
7 22094 1 1 191 ASP O O -1.396 -3.211 -31.505 1.00 . A A . 266 ASP O 1 1
7 22095 1 1 191 ASP OD1 O -4.503 -3.536 -27.625 1.00 . A A . 266 ASP OD1 1 1
7 22096 1 1 191 ASP OD2 O -5.408 -3.665 -29.616 1.00 . A A . 266 ASP OD2 1 1
7 22097 1 1 192 PHE C C -2.345 -5.926 -32.882 1.00 . A A . 267 PHE C 1 1
7 22098 1 1 192 PHE CA C -2.472 -5.726 -31.382 1.00 . A A . 267 PHE CA 1 1
7 22099 1 1 192 PHE CB C -3.153 -6.929 -30.724 1.00 . A A . 267 PHE CB 1 1
7 22100 1 1 192 PHE CD1 C -3.151 -6.257 -28.304 1.00 . A A . 267 PHE CD1 1 1
7 22101 1 1 192 PHE CD2 C -1.923 -8.197 -28.942 1.00 . A A . 267 PHE CD2 1 1
7 22102 1 1 192 PHE CE1 C -2.761 -6.438 -26.989 1.00 . A A . 267 PHE CE1 1 1
7 22103 1 1 192 PHE CE2 C -1.532 -8.386 -27.629 1.00 . A A . 267 PHE CE2 1 1
7 22104 1 1 192 PHE CG C -2.740 -7.133 -29.293 1.00 . A A . 267 PHE CG 1 1
7 22105 1 1 192 PHE CZ C -1.949 -7.501 -26.653 1.00 . A A . 267 PHE CZ 1 1
7 22106 1 1 192 PHE H H -4.122 -4.533 -30.793 1.00 . A A . 267 PHE H 1 1
7 22107 1 1 192 PHE HA H -1.476 -5.631 -30.974 1.00 . A A . 267 PHE HA 1 1
7 22108 1 1 192 PHE HB2 H -4.222 -6.787 -30.745 1.00 . A A . 267 PHE HB2 1 1
7 22109 1 1 192 PHE HB3 H -2.901 -7.824 -31.275 1.00 . A A . 267 PHE HB3 1 1
7 22110 1 1 192 PHE HD1 H -3.788 -5.424 -28.566 1.00 . A A . 267 PHE HD1 1 1
7 22111 1 1 192 PHE HD2 H -1.599 -8.891 -29.703 1.00 . A A . 267 PHE HD2 1 1
7 22112 1 1 192 PHE HE1 H -3.087 -5.748 -26.228 1.00 . A A . 267 PHE HE1 1 1
7 22113 1 1 192 PHE HE2 H -0.897 -9.219 -27.370 1.00 . A A . 267 PHE HE2 1 1
7 22114 1 1 192 PHE HZ H -1.641 -7.642 -25.628 1.00 . A A . 267 PHE HZ 1 1
7 22115 1 1 192 PHE N N -3.181 -4.495 -31.077 1.00 . A A . 267 PHE N 1 1
7 22116 1 1 192 PHE O O -3.340 -6.003 -33.605 1.00 . A A . 267 PHE O 1 1
7 22117 1 1 193 ILE C C -0.605 -7.617 -35.070 1.00 . A A . 268 ILE C 1 1
7 22118 1 1 193 ILE CA C -0.798 -6.133 -34.750 1.00 . A A . 268 ILE CA 1 1
7 22119 1 1 193 ILE CB C 0.465 -5.324 -35.139 1.00 . A A . 268 ILE CB 1 1
7 22120 1 1 193 ILE CD1 C 1.885 -4.543 -37.105 1.00 . A A . 268 ILE CD1 1 1
7 22121 1 1 193 ILE CG1 C 0.724 -5.402 -36.648 1.00 . A A . 268 ILE CG1 1 1
7 22122 1 1 193 ILE CG2 C 1.682 -5.811 -34.360 1.00 . A A . 268 ILE CG2 1 1
7 22123 1 1 193 ILE H H -0.367 -5.850 -32.709 1.00 . A A . 268 ILE H 1 1
7 22124 1 1 193 ILE HA H -1.631 -5.756 -35.327 1.00 . A A . 268 ILE HA 1 1
7 22125 1 1 193 ILE HB H 0.294 -4.292 -34.865 1.00 . A A . 268 ILE HB 1 1
7 22126 1 1 193 ILE HD11 H 1.669 -3.504 -36.900 1.00 . A A . 268 ILE HD11 1 1
7 22127 1 1 193 ILE HD12 H 2.032 -4.678 -38.167 1.00 . A A . 268 ILE HD12 1 1
7 22128 1 1 193 ILE HD13 H 2.779 -4.836 -36.576 1.00 . A A . 268 ILE HD13 1 1
7 22129 1 1 193 ILE HG12 H 0.939 -6.426 -36.917 1.00 . A A . 268 ILE HG12 1 1
7 22130 1 1 193 ILE HG13 H -0.160 -5.077 -37.177 1.00 . A A . 268 ILE HG13 1 1
7 22131 1 1 193 ILE HG21 H 1.856 -6.853 -34.580 1.00 . A A . 268 ILE HG21 1 1
7 22132 1 1 193 ILE HG22 H 1.506 -5.691 -33.300 1.00 . A A . 268 ILE HG22 1 1
7 22133 1 1 193 ILE HG23 H 2.547 -5.233 -34.649 1.00 . A A . 268 ILE HG23 1 1
7 22134 1 1 193 ILE N N -1.105 -5.951 -33.342 1.00 . A A . 268 ILE N 1 1
7 22135 1 1 193 ILE O O -0.185 -8.397 -34.215 1.00 . A A . 268 ILE O 1 1
7 22136 1 1 194 ASP C C 0.610 -9.808 -36.894 1.00 . A A . 269 ASP C 1 1
7 22137 1 1 194 ASP CA C -0.851 -9.393 -36.736 1.00 . A A . 269 ASP CA 1 1
7 22138 1 1 194 ASP CB C -1.603 -9.574 -38.059 1.00 . A A . 269 ASP CB 1 1
7 22139 1 1 194 ASP CG C -1.626 -11.013 -38.541 1.00 . A A . 269 ASP CG 1 1
7 22140 1 1 194 ASP H H -1.293 -7.328 -36.921 1.00 . A A . 269 ASP H 1 1
7 22141 1 1 194 ASP HA H -1.312 -10.017 -35.984 1.00 . A A . 269 ASP HA 1 1
7 22142 1 1 194 ASP HB2 H -2.625 -9.243 -37.933 1.00 . A A . 269 ASP HB2 1 1
7 22143 1 1 194 ASP HB3 H -1.128 -8.969 -38.817 1.00 . A A . 269 ASP HB3 1 1
7 22144 1 1 194 ASP N N -0.953 -8.001 -36.295 1.00 . A A . 269 ASP N 1 1
7 22145 1 1 194 ASP O O 0.959 -10.977 -36.730 1.00 . A A . 269 ASP O 1 1
7 22146 1 1 194 ASP OD1 O -0.775 -11.380 -39.383 1.00 . A A . 269 ASP OD1 1 1
7 22147 1 1 194 ASP OD2 O -2.468 -11.791 -38.053 1.00 . A A . 269 ASP OD2 1 1
7 22148 1 1 195 LYS C C 3.535 -9.394 -35.986 1.00 . A A . 270 LYS C 1 1
7 22149 1 1 195 LYS CA C 2.893 -9.080 -37.337 1.00 . A A . 270 LYS CA 1 1
7 22150 1 1 195 LYS CB C 3.569 -7.867 -37.986 1.00 . A A . 270 LYS CB 1 1
7 22151 1 1 195 LYS CD C 3.587 -6.215 -39.891 1.00 . A A . 270 LYS CD 1 1
7 22152 1 1 195 LYS CE C 3.028 -5.853 -41.263 1.00 . A A . 270 LYS CE 1 1
7 22153 1 1 195 LYS CG C 3.039 -7.541 -39.377 1.00 . A A . 270 LYS CG 1 1
7 22154 1 1 195 LYS H H 1.133 -7.915 -37.256 1.00 . A A . 270 LYS H 1 1
7 22155 1 1 195 LYS HA H 3.008 -9.937 -37.984 1.00 . A A . 270 LYS HA 1 1
7 22156 1 1 195 LYS HB2 H 3.415 -7.005 -37.353 1.00 . A A . 270 LYS HB2 1 1
7 22157 1 1 195 LYS HB3 H 4.630 -8.061 -38.062 1.00 . A A . 270 LYS HB3 1 1
7 22158 1 1 195 LYS HD2 H 3.323 -5.433 -39.193 1.00 . A A . 270 LYS HD2 1 1
7 22159 1 1 195 LYS HD3 H 4.664 -6.286 -39.961 1.00 . A A . 270 LYS HD3 1 1
7 22160 1 1 195 LYS HE2 H 1.956 -5.982 -41.248 1.00 . A A . 270 LYS HE2 1 1
7 22161 1 1 195 LYS HE3 H 3.259 -4.817 -41.469 1.00 . A A . 270 LYS HE3 1 1
7 22162 1 1 195 LYS HG2 H 3.334 -8.327 -40.057 1.00 . A A . 270 LYS HG2 1 1
7 22163 1 1 195 LYS HG3 H 1.960 -7.485 -39.335 1.00 . A A . 270 LYS HG3 1 1
7 22164 1 1 195 LYS HZ1 H 3.408 -7.705 -42.160 1.00 . A A . 270 LYS HZ1 1 1
7 22165 1 1 195 LYS HZ2 H 4.631 -6.560 -42.400 1.00 . A A . 270 LYS HZ2 1 1
7 22166 1 1 195 LYS HZ3 H 3.176 -6.438 -43.266 1.00 . A A . 270 LYS HZ3 1 1
7 22167 1 1 195 LYS N N 1.467 -8.830 -37.175 1.00 . A A . 270 LYS N 1 1
7 22168 1 1 195 LYS NZ N 3.598 -6.697 -42.346 1.00 . A A . 270 LYS NZ 1 1
7 22169 1 1 195 LYS O O 3.646 -8.523 -35.120 1.00 . A A . 270 LYS O 1 1
7 22170 1 1 196 THR C C 5.805 -10.347 -34.229 1.00 . A A . 271 THR C 1 1
7 22171 1 1 196 THR CA C 4.526 -11.112 -34.567 1.00 . A A . 271 THR CA 1 1
7 22172 1 1 196 THR CB C 4.838 -12.617 -34.644 1.00 . A A . 271 THR CB 1 1
7 22173 1 1 196 THR CG2 C 3.558 -13.437 -34.678 1.00 . A A . 271 THR CG2 1 1
7 22174 1 1 196 THR H H 3.802 -11.291 -36.542 1.00 . A A . 271 THR H 1 1
7 22175 1 1 196 THR HA H 3.808 -10.960 -33.778 1.00 . A A . 271 THR HA 1 1
7 22176 1 1 196 THR HB H 5.405 -12.899 -33.769 1.00 . A A . 271 THR HB 1 1
7 22177 1 1 196 THR HG1 H 6.525 -12.611 -35.662 1.00 . A A . 271 THR HG1 1 1
7 22178 1 1 196 THR HG21 H 2.947 -13.115 -35.510 1.00 . A A . 271 THR HG21 1 1
7 22179 1 1 196 THR HG22 H 3.015 -13.295 -33.756 1.00 . A A . 271 THR HG22 1 1
7 22180 1 1 196 THR HG23 H 3.804 -14.481 -34.796 1.00 . A A . 271 THR HG23 1 1
7 22181 1 1 196 THR N N 3.929 -10.649 -35.811 1.00 . A A . 271 THR N 1 1
7 22182 1 1 196 THR O O 6.817 -10.467 -34.922 1.00 . A A . 271 THR O 1 1
7 22183 1 1 196 THR OG1 O 5.618 -12.896 -35.814 1.00 . A A . 271 THR OG1 1 1
7 22184 1 1 197 SER C C 7.488 -9.390 -31.474 1.00 . A A . 272 SER C 1 1
7 22185 1 1 197 SER CA C 6.890 -8.773 -32.738 1.00 . A A . 272 SER CA 1 1
7 22186 1 1 197 SER CB C 6.485 -7.313 -32.497 1.00 . A A . 272 SER CB 1 1
7 22187 1 1 197 SER H H 4.898 -9.466 -32.689 1.00 . A A . 272 SER H 1 1
7 22188 1 1 197 SER HA H 7.630 -8.805 -33.525 1.00 . A A . 272 SER HA 1 1
7 22189 1 1 197 SER HB2 H 6.045 -6.908 -33.397 1.00 . A A . 272 SER HB2 1 1
7 22190 1 1 197 SER HB3 H 5.764 -7.269 -31.694 1.00 . A A . 272 SER HB3 1 1
7 22191 1 1 197 SER HG H 8.411 -6.940 -32.468 1.00 . A A . 272 SER HG 1 1
7 22192 1 1 197 SER N N 5.741 -9.544 -33.177 1.00 . A A . 272 SER N 1 1
7 22193 1 1 197 SER O O 8.487 -10.108 -31.536 1.00 . A A . 272 SER O 1 1
7 22194 1 1 197 SER OG O 7.605 -6.520 -32.145 1.00 . A A . 272 SER OG 1 1
7 22195 1 1 198 THR C C 6.420 -10.881 -28.633 1.00 . A A . 273 THR C 1 1
7 22196 1 1 198 THR CA C 7.302 -9.722 -29.084 1.00 . A A . 273 THR CA 1 1
7 22197 1 1 198 THR CB C 7.359 -8.634 -27.986 1.00 . A A . 273 THR CB 1 1
7 22198 1 1 198 THR CG2 C 5.996 -7.987 -27.772 1.00 . A A . 273 THR CG2 1 1
7 22199 1 1 198 THR H H 5.994 -8.672 -30.362 1.00 . A A . 273 THR H 1 1
7 22200 1 1 198 THR HA H 8.305 -10.094 -29.242 1.00 . A A . 273 THR HA 1 1
7 22201 1 1 198 THR HB H 8.053 -7.871 -28.301 1.00 . A A . 273 THR HB 1 1
7 22202 1 1 198 THR HG1 H 7.313 -8.839 -26.017 1.00 . A A . 273 THR HG1 1 1
7 22203 1 1 198 THR HG21 H 5.292 -8.732 -27.433 1.00 . A A . 273 THR HG21 1 1
7 22204 1 1 198 THR HG22 H 5.648 -7.564 -28.705 1.00 . A A . 273 THR HG22 1 1
7 22205 1 1 198 THR HG23 H 6.079 -7.206 -27.031 1.00 . A A . 273 THR HG23 1 1
7 22206 1 1 198 THR N N 6.828 -9.184 -30.346 1.00 . A A . 273 THR N 1 1
7 22207 1 1 198 THR O O 5.235 -10.939 -28.965 1.00 . A A . 273 THR O 1 1
7 22208 1 1 198 THR OG1 O 7.825 -9.202 -26.753 1.00 . A A . 273 THR OG1 1 1
7 22209 1 1 199 THR C C 5.440 -12.611 -26.237 1.00 . A A . 274 THR C 1 1
7 22210 1 1 199 THR CA C 6.301 -12.992 -27.437 1.00 . A A . 274 THR CA 1 1
7 22211 1 1 199 THR CB C 7.287 -14.105 -27.035 1.00 . A A . 274 THR CB 1 1
7 22212 1 1 199 THR CG2 C 6.566 -15.431 -26.821 1.00 . A A . 274 THR CG2 1 1
7 22213 1 1 199 THR H H 7.980 -11.747 -27.747 1.00 . A A . 274 THR H 1 1
7 22214 1 1 199 THR HA H 5.668 -13.361 -28.230 1.00 . A A . 274 THR HA 1 1
7 22215 1 1 199 THR HB H 7.773 -13.821 -26.113 1.00 . A A . 274 THR HB 1 1
7 22216 1 1 199 THR HG1 H 8.289 -13.470 -28.625 1.00 . A A . 274 THR HG1 1 1
7 22217 1 1 199 THR HG21 H 6.075 -15.729 -27.735 1.00 . A A . 274 THR HG21 1 1
7 22218 1 1 199 THR HG22 H 5.829 -15.318 -26.038 1.00 . A A . 274 THR HG22 1 1
7 22219 1 1 199 THR HG23 H 7.281 -16.189 -26.536 1.00 . A A . 274 THR HG23 1 1
7 22220 1 1 199 THR N N 7.021 -11.830 -27.931 1.00 . A A . 274 THR N 1 1
7 22221 1 1 199 THR O O 4.365 -13.169 -26.024 1.00 . A A . 274 THR O 1 1
7 22222 1 1 199 THR OG1 O 8.279 -14.259 -28.060 1.00 . A A . 274 THR OG1 1 1
7 22223 1 1 200 VAL C C 5.205 -9.635 -24.244 1.00 . A A . 275 VAL C 1 1
7 22224 1 1 200 VAL CA C 5.185 -11.159 -24.309 1.00 . A A . 275 VAL CA 1 1
7 22225 1 1 200 VAL CB C 5.769 -11.761 -23.001 1.00 . A A . 275 VAL CB 1 1
7 22226 1 1 200 VAL CG1 C 7.235 -11.402 -22.831 1.00 . A A . 275 VAL CG1 1 1
7 22227 1 1 200 VAL CG2 C 4.973 -11.316 -21.782 1.00 . A A . 275 VAL CG2 1 1
7 22228 1 1 200 VAL H H 6.737 -11.173 -25.744 1.00 . A A . 275 VAL H 1 1
7 22229 1 1 200 VAL HA H 4.161 -11.486 -24.405 1.00 . A A . 275 VAL HA 1 1
7 22230 1 1 200 VAL HB H 5.697 -12.836 -23.072 1.00 . A A . 275 VAL HB 1 1
7 22231 1 1 200 VAL HG11 H 7.342 -10.327 -22.839 1.00 . A A . 275 VAL HG11 1 1
7 22232 1 1 200 VAL HG12 H 7.811 -11.830 -23.638 1.00 . A A . 275 VAL HG12 1 1
7 22233 1 1 200 VAL HG13 H 7.591 -11.792 -21.889 1.00 . A A . 275 VAL HG13 1 1
7 22234 1 1 200 VAL HG21 H 3.949 -11.643 -21.879 1.00 . A A . 275 VAL HG21 1 1
7 22235 1 1 200 VAL HG22 H 5.003 -10.240 -21.712 1.00 . A A . 275 VAL HG22 1 1
7 22236 1 1 200 VAL HG23 H 5.408 -11.748 -20.892 1.00 . A A . 275 VAL HG23 1 1
7 22237 1 1 200 VAL N N 5.905 -11.623 -25.483 1.00 . A A . 275 VAL N 1 1
7 22238 1 1 200 VAL O O 6.208 -9.004 -24.575 1.00 . A A . 275 VAL O 1 1
7 22239 1 1 201 VAL C C 3.224 -7.215 -22.509 1.00 . A A . 276 VAL C 1 1
7 22240 1 1 201 VAL CA C 3.961 -7.606 -23.792 1.00 . A A . 276 VAL CA 1 1
7 22241 1 1 201 VAL CB C 3.268 -7.002 -25.043 1.00 . A A . 276 VAL CB 1 1
7 22242 1 1 201 VAL CG1 C 1.962 -7.721 -25.356 1.00 . A A . 276 VAL CG1 1 1
7 22243 1 1 201 VAL CG2 C 3.026 -5.507 -24.873 1.00 . A A . 276 VAL CG2 1 1
7 22244 1 1 201 VAL H H 3.291 -9.604 -23.689 1.00 . A A . 276 VAL H 1 1
7 22245 1 1 201 VAL HA H 4.965 -7.209 -23.744 1.00 . A A . 276 VAL HA 1 1
7 22246 1 1 201 VAL HB H 3.930 -7.136 -25.886 1.00 . A A . 276 VAL HB 1 1
7 22247 1 1 201 VAL HG11 H 1.544 -7.327 -26.272 1.00 . A A . 276 VAL HG11 1 1
7 22248 1 1 201 VAL HG12 H 1.261 -7.567 -24.548 1.00 . A A . 276 VAL HG12 1 1
7 22249 1 1 201 VAL HG13 H 2.152 -8.777 -25.474 1.00 . A A . 276 VAL HG13 1 1
7 22250 1 1 201 VAL HG21 H 2.518 -5.124 -25.746 1.00 . A A . 276 VAL HG21 1 1
7 22251 1 1 201 VAL HG22 H 3.972 -4.999 -24.757 1.00 . A A . 276 VAL HG22 1 1
7 22252 1 1 201 VAL HG23 H 2.415 -5.338 -23.999 1.00 . A A . 276 VAL HG23 1 1
7 22253 1 1 201 VAL N N 4.072 -9.050 -23.896 1.00 . A A . 276 VAL N 1 1
7 22254 1 1 201 VAL O O 2.000 -7.321 -22.412 1.00 . A A . 276 VAL O 1 1
7 22255 1 1 202 THR C C 3.009 -4.982 -20.221 1.00 . A A . 277 THR C 1 1
7 22256 1 1 202 THR CA C 3.429 -6.452 -20.220 1.00 . A A . 277 THR CA 1 1
7 22257 1 1 202 THR CB C 4.447 -6.715 -19.094 1.00 . A A . 277 THR CB 1 1
7 22258 1 1 202 THR CG2 C 3.864 -6.379 -17.728 1.00 . A A . 277 THR CG2 1 1
7 22259 1 1 202 THR H H 4.962 -6.816 -21.621 1.00 . A A . 277 THR H 1 1
7 22260 1 1 202 THR HA H 2.558 -7.067 -20.040 1.00 . A A . 277 THR HA 1 1
7 22261 1 1 202 THR HB H 5.317 -6.100 -19.265 1.00 . A A . 277 THR HB 1 1
7 22262 1 1 202 THR HG1 H 5.787 -8.176 -18.955 1.00 . A A . 277 THR HG1 1 1
7 22263 1 1 202 THR HG21 H 3.522 -5.354 -17.726 1.00 . A A . 277 THR HG21 1 1
7 22264 1 1 202 THR HG22 H 4.625 -6.505 -16.974 1.00 . A A . 277 THR HG22 1 1
7 22265 1 1 202 THR HG23 H 3.036 -7.039 -17.516 1.00 . A A . 277 THR HG23 1 1
7 22266 1 1 202 THR N N 3.989 -6.833 -21.503 1.00 . A A . 277 THR N 1 1
7 22267 1 1 202 THR O O 3.829 -4.089 -20.440 1.00 . A A . 277 THR O 1 1
7 22268 1 1 202 THR OG1 O 4.835 -8.096 -19.121 1.00 . A A . 277 THR OG1 1 1
7 22269 1 1 203 HIS C C 0.705 -3.022 -18.590 1.00 . A A . 278 HIS C 1 1
7 22270 1 1 203 HIS CA C 1.177 -3.394 -19.991 1.00 . A A . 278 HIS CA 1 1
7 22271 1 1 203 HIS CB C 0.018 -3.259 -20.995 1.00 . A A . 278 HIS CB 1 1
7 22272 1 1 203 HIS CD2 C -0.429 -0.694 -20.822 1.00 . A A . 278 HIS CD2 1 1
7 22273 1 1 203 HIS CE1 C -2.603 -0.762 -20.570 1.00 . A A . 278 HIS CE1 1 1
7 22274 1 1 203 HIS CG C -0.797 -2.000 -20.842 1.00 . A A . 278 HIS CG 1 1
7 22275 1 1 203 HIS H H 1.115 -5.503 -19.853 1.00 . A A . 278 HIS H 1 1
7 22276 1 1 203 HIS HA H 1.967 -2.720 -20.282 1.00 . A A . 278 HIS HA 1 1
7 22277 1 1 203 HIS HB2 H 0.422 -3.264 -21.997 1.00 . A A . 278 HIS HB2 1 1
7 22278 1 1 203 HIS HB3 H -0.645 -4.101 -20.879 1.00 . A A . 278 HIS HB3 1 1
7 22279 1 1 203 HIS HD1 H -2.749 -2.802 -20.669 1.00 . A A . 278 HIS HD1 1 1
7 22280 1 1 203 HIS HD2 H 0.577 -0.310 -20.923 1.00 . A A . 278 HIS HD2 1 1
7 22281 1 1 203 HIS HE1 H -3.633 -0.464 -20.434 1.00 . A A . 278 HIS HE1 1 1
7 22282 1 1 203 HIS HE2 H -1.591 1.003 -20.376 1.00 . A A . 278 HIS HE2 1 1
7 22283 1 1 203 HIS N N 1.717 -4.746 -20.017 1.00 . A A . 278 HIS N 1 1
7 22284 1 1 203 HIS ND1 N -2.169 -2.004 -20.680 1.00 . A A . 278 HIS ND1 1 1
7 22285 1 1 203 HIS NE2 N -1.571 0.053 -20.648 1.00 . A A . 278 HIS NE2 1 1
7 22286 1 1 203 HIS O O -0.136 -3.704 -18.012 1.00 . A A . 278 HIS O 1 1
7 22287 1 1 204 ALA C C -0.353 -0.470 -16.933 1.00 . A A . 279 ALA C 1 1
7 22288 1 1 204 ALA CA C 0.824 -1.425 -16.767 1.00 . A A . 279 ALA CA 1 1
7 22289 1 1 204 ALA CB C 1.982 -0.732 -16.061 1.00 . A A . 279 ALA CB 1 1
7 22290 1 1 204 ALA H H 1.922 -1.436 -18.578 1.00 . A A . 279 ALA H 1 1
7 22291 1 1 204 ALA HA H 0.513 -2.269 -16.165 1.00 . A A . 279 ALA HA 1 1
7 22292 1 1 204 ALA HB1 H 2.358 0.063 -16.687 1.00 . A A . 279 ALA HB1 1 1
7 22293 1 1 204 ALA HB2 H 2.769 -1.447 -15.869 1.00 . A A . 279 ALA HB2 1 1
7 22294 1 1 204 ALA HB3 H 1.636 -0.318 -15.125 1.00 . A A . 279 ALA HB3 1 1
7 22295 1 1 204 ALA N N 1.238 -1.928 -18.068 1.00 . A A . 279 ALA N 1 1
7 22296 1 1 204 ALA O O -0.268 0.505 -17.691 1.00 . A A . 279 ALA O 1 1
7 22297 1 1 205 ALA C C -2.632 1.175 -15.440 1.00 . A A . 280 ALA C 1 1
7 22298 1 1 205 ALA CA C -2.687 -0.019 -16.386 1.00 . A A . 280 ALA CA 1 1
7 22299 1 1 205 ALA CB C -3.899 -0.882 -16.078 1.00 . A A . 280 ALA CB 1 1
7 22300 1 1 205 ALA H H -1.459 -1.603 -15.708 1.00 . A A . 280 ALA H 1 1
7 22301 1 1 205 ALA HA H -2.782 0.345 -17.400 1.00 . A A . 280 ALA HA 1 1
7 22302 1 1 205 ALA HB1 H -3.965 -1.678 -16.803 1.00 . A A . 280 ALA HB1 1 1
7 22303 1 1 205 ALA HB2 H -4.793 -0.279 -16.121 1.00 . A A . 280 ALA HB2 1 1
7 22304 1 1 205 ALA HB3 H -3.795 -1.307 -15.088 1.00 . A A . 280 ALA HB3 1 1
7 22305 1 1 205 ALA N N -1.471 -0.817 -16.306 1.00 . A A . 280 ALA N 1 1
7 22306 1 1 205 ALA O O -2.991 2.292 -15.813 1.00 . A A . 280 ALA O 1 1
7 22307 1 1 206 THR C C -0.691 2.211 -12.758 1.00 . A A . 281 THR C 1 1
7 22308 1 1 206 THR CA C -2.136 1.996 -13.218 1.00 . A A . 281 THR CA 1 1
7 22309 1 1 206 THR CB C -3.048 1.717 -11.995 1.00 . A A . 281 THR CB 1 1
7 22310 1 1 206 THR CG2 C -2.640 0.437 -11.280 1.00 . A A . 281 THR CG2 1 1
7 22311 1 1 206 THR H H -1.970 0.010 -13.940 1.00 . A A . 281 THR H 1 1
7 22312 1 1 206 THR HA H -2.484 2.904 -13.692 1.00 . A A . 281 THR HA 1 1
7 22313 1 1 206 THR HB H -4.063 1.603 -12.346 1.00 . A A . 281 THR HB 1 1
7 22314 1 1 206 THR HG1 H -3.693 2.724 -10.407 1.00 . A A . 281 THR HG1 1 1
7 22315 1 1 206 THR HG21 H -3.286 0.276 -10.428 1.00 . A A . 281 THR HG21 1 1
7 22316 1 1 206 THR HG22 H -1.616 0.520 -10.945 1.00 . A A . 281 THR HG22 1 1
7 22317 1 1 206 THR HG23 H -2.730 -0.397 -11.959 1.00 . A A . 281 THR HG23 1 1
7 22318 1 1 206 THR N N -2.218 0.932 -14.203 1.00 . A A . 281 THR N 1 1
7 22319 1 1 206 THR O O 0.198 1.396 -13.030 1.00 . A A . 281 THR O 1 1
7 22320 1 1 206 THR OG1 O -2.995 2.819 -11.074 1.00 . A A . 281 THR OG1 1 1
7 22321 1 1 207 ILE C C 1.304 2.693 -10.430 1.00 . A A . 282 ILE C 1 1
7 22322 1 1 207 ILE CA C 0.840 3.656 -11.525 1.00 . A A . 282 ILE CA 1 1
7 22323 1 1 207 ILE CB C 0.855 5.117 -11.000 1.00 . A A . 282 ILE CB 1 1
7 22324 1 1 207 ILE CD1 C 3.226 5.648 -11.727 1.00 . A A . 282 ILE CD1 1 1
7 22325 1 1 207 ILE CG1 C 2.262 5.521 -10.571 1.00 . A A . 282 ILE CG1 1 1
7 22326 1 1 207 ILE CG2 C -0.128 5.308 -9.851 1.00 . A A . 282 ILE CG2 1 1
7 22327 1 1 207 ILE H H -1.256 3.815 -11.717 1.00 . A A . 282 ILE H 1 1
7 22328 1 1 207 ILE HA H 1.529 3.591 -12.358 1.00 . A A . 282 ILE HA 1 1
7 22329 1 1 207 ILE HB H 0.546 5.763 -11.808 1.00 . A A . 282 ILE HB 1 1
7 22330 1 1 207 ILE HD11 H 4.185 5.977 -11.360 1.00 . A A . 282 ILE HD11 1 1
7 22331 1 1 207 ILE HD12 H 2.844 6.367 -12.437 1.00 . A A . 282 ILE HD12 1 1
7 22332 1 1 207 ILE HD13 H 3.337 4.688 -12.211 1.00 . A A . 282 ILE HD13 1 1
7 22333 1 1 207 ILE HG12 H 2.219 6.474 -10.065 1.00 . A A . 282 ILE HG12 1 1
7 22334 1 1 207 ILE HG13 H 2.651 4.776 -9.896 1.00 . A A . 282 ILE HG13 1 1
7 22335 1 1 207 ILE HG21 H 0.147 4.661 -9.029 1.00 . A A . 282 ILE HG21 1 1
7 22336 1 1 207 ILE HG22 H -1.123 5.063 -10.184 1.00 . A A . 282 ILE HG22 1 1
7 22337 1 1 207 ILE HG23 H -0.101 6.337 -9.520 1.00 . A A . 282 ILE HG23 1 1
7 22338 1 1 207 ILE N N -0.482 3.286 -12.005 1.00 . A A . 282 ILE N 1 1
7 22339 1 1 207 ILE O O 2.498 2.424 -10.294 1.00 . A A . 282 ILE O 1 1
7 22340 1 1 208 ASP C C 1.368 -0.051 -9.166 1.00 . A A . 283 ASP C 1 1
7 22341 1 1 208 ASP CA C 0.666 1.187 -8.622 1.00 . A A . 283 ASP CA 1 1
7 22342 1 1 208 ASP CB C -0.596 0.780 -7.861 1.00 . A A . 283 ASP CB 1 1
7 22343 1 1 208 ASP CG C -1.038 1.840 -6.876 1.00 . A A . 283 ASP CG 1 1
7 22344 1 1 208 ASP H H -0.586 2.379 -9.848 1.00 . A A . 283 ASP H 1 1
7 22345 1 1 208 ASP HA H 1.338 1.682 -7.938 1.00 . A A . 283 ASP HA 1 1
7 22346 1 1 208 ASP HB2 H -1.397 0.612 -8.566 1.00 . A A . 283 ASP HB2 1 1
7 22347 1 1 208 ASP HB3 H -0.404 -0.134 -7.319 1.00 . A A . 283 ASP HB3 1 1
7 22348 1 1 208 ASP N N 0.351 2.134 -9.688 1.00 . A A . 283 ASP N 1 1
7 22349 1 1 208 ASP O O 2.280 -0.583 -8.535 1.00 . A A . 283 ASP O 1 1
7 22350 1 1 208 ASP OD1 O -1.957 2.619 -7.206 1.00 . A A . 283 ASP OD1 1 1
7 22351 1 1 208 ASP OD2 O -0.467 1.892 -5.767 1.00 . A A . 283 ASP OD2 1 1
7 22352 1 1 209 GLU C C 3.035 -1.304 -11.390 1.00 . A A . 284 GLU C 1 1
7 22353 1 1 209 GLU CA C 1.606 -1.631 -10.988 1.00 . A A . 284 GLU CA 1 1
7 22354 1 1 209 GLU CB C 0.802 -2.064 -12.209 1.00 . A A . 284 GLU CB 1 1
7 22355 1 1 209 GLU CD C -1.443 -2.763 -13.110 1.00 . A A . 284 GLU CD 1 1
7 22356 1 1 209 GLU CG C -0.626 -2.458 -11.878 1.00 . A A . 284 GLU CG 1 1
7 22357 1 1 209 GLU H H 0.382 0.085 -10.900 1.00 . A A . 284 GLU H 1 1
7 22358 1 1 209 GLU HA H 1.617 -2.433 -10.263 1.00 . A A . 284 GLU HA 1 1
7 22359 1 1 209 GLU HB2 H 0.774 -1.246 -12.914 1.00 . A A . 284 GLU HB2 1 1
7 22360 1 1 209 GLU HB3 H 1.294 -2.910 -12.667 1.00 . A A . 284 GLU HB3 1 1
7 22361 1 1 209 GLU HG2 H -0.604 -3.336 -11.252 1.00 . A A . 284 GLU HG2 1 1
7 22362 1 1 209 GLU HG3 H -1.097 -1.645 -11.344 1.00 . A A . 284 GLU HG3 1 1
7 22363 1 1 209 GLU N N 0.996 -0.462 -10.370 1.00 . A A . 284 GLU N 1 1
7 22364 1 1 209 GLU O O 3.941 -2.113 -11.222 1.00 . A A . 284 GLU O 1 1
7 22365 1 1 209 GLU OE1 O -1.784 -1.812 -13.835 1.00 . A A . 284 GLU OE1 1 1
7 22366 1 1 209 GLU OE2 O -1.759 -3.945 -13.347 1.00 . A A . 284 GLU OE2 1 1
7 22367 1 1 210 LEU C C 5.435 0.403 -11.020 1.00 . A A . 285 LEU C 1 1
7 22368 1 1 210 LEU CA C 4.547 0.397 -12.265 1.00 . A A . 285 LEU CA 1 1
7 22369 1 1 210 LEU CB C 4.421 1.816 -12.834 1.00 . A A . 285 LEU CB 1 1
7 22370 1 1 210 LEU CD1 C 5.060 3.571 -14.494 1.00 . A A . 285 LEU CD1 1 1
7 22371 1 1 210 LEU CD2 C 6.823 2.146 -13.477 1.00 . A A . 285 LEU CD2 1 1
7 22372 1 1 210 LEU CG C 5.388 2.187 -13.960 1.00 . A A . 285 LEU CG 1 1
7 22373 1 1 210 LEU H H 2.456 0.511 -11.978 1.00 . A A . 285 LEU H 1 1
7 22374 1 1 210 LEU HA H 4.965 -0.263 -13.009 1.00 . A A . 285 LEU HA 1 1
7 22375 1 1 210 LEU HB2 H 3.416 1.942 -13.202 1.00 . A A . 285 LEU HB2 1 1
7 22376 1 1 210 LEU HB3 H 4.576 2.510 -12.023 1.00 . A A . 285 LEU HB3 1 1
7 22377 1 1 210 LEU HD11 H 5.187 4.300 -13.707 1.00 . A A . 285 LEU HD11 1 1
7 22378 1 1 210 LEU HD12 H 4.038 3.590 -14.841 1.00 . A A . 285 LEU HD12 1 1
7 22379 1 1 210 LEU HD13 H 5.724 3.809 -15.313 1.00 . A A . 285 LEU HD13 1 1
7 22380 1 1 210 LEU HD21 H 7.057 1.153 -13.125 1.00 . A A . 285 LEU HD21 1 1
7 22381 1 1 210 LEU HD22 H 6.952 2.855 -12.671 1.00 . A A . 285 LEU HD22 1 1
7 22382 1 1 210 LEU HD23 H 7.484 2.406 -14.291 1.00 . A A . 285 LEU HD23 1 1
7 22383 1 1 210 LEU HG H 5.284 1.480 -14.769 1.00 . A A . 285 LEU HG 1 1
7 22384 1 1 210 LEU N N 3.225 -0.090 -11.894 1.00 . A A . 285 LEU N 1 1
7 22385 1 1 210 LEU O O 6.569 -0.078 -11.037 1.00 . A A . 285 LEU O 1 1
7 22386 1 1 211 ARG C C 6.014 -0.375 -8.175 1.00 . A A . 286 ARG C 1 1
7 22387 1 1 211 ARG CA C 5.529 0.999 -8.639 1.00 . A A . 286 ARG CA 1 1
7 22388 1 1 211 ARG CB C 4.562 1.604 -7.611 1.00 . A A . 286 ARG CB 1 1
7 22389 1 1 211 ARG CD C 3.960 1.998 -5.199 1.00 . A A . 286 ARG CD 1 1
7 22390 1 1 211 ARG CG C 4.962 1.376 -6.161 1.00 . A A . 286 ARG CG 1 1
7 22391 1 1 211 ARG CZ C 3.163 4.299 -4.779 1.00 . A A . 286 ARG CZ 1 1
7 22392 1 1 211 ARG H H 3.967 1.314 -10.025 1.00 . A A . 286 ARG H 1 1
7 22393 1 1 211 ARG HA H 6.383 1.652 -8.736 1.00 . A A . 286 ARG HA 1 1
7 22394 1 1 211 ARG HB2 H 4.505 2.669 -7.776 1.00 . A A . 286 ARG HB2 1 1
7 22395 1 1 211 ARG HB3 H 3.583 1.172 -7.762 1.00 . A A . 286 ARG HB3 1 1
7 22396 1 1 211 ARG HD2 H 2.962 1.803 -5.564 1.00 . A A . 286 ARG HD2 1 1
7 22397 1 1 211 ARG HD3 H 4.082 1.539 -4.228 1.00 . A A . 286 ARG HD3 1 1
7 22398 1 1 211 ARG HE H 5.060 3.794 -5.162 1.00 . A A . 286 ARG HE 1 1
7 22399 1 1 211 ARG HG2 H 5.013 0.314 -5.975 1.00 . A A . 286 ARG HG2 1 1
7 22400 1 1 211 ARG HG3 H 5.933 1.820 -5.993 1.00 . A A . 286 ARG HG3 1 1
7 22401 1 1 211 ARG HH11 H 1.661 2.928 -4.861 1.00 . A A . 286 ARG HH11 1 1
7 22402 1 1 211 ARG HH12 H 1.173 4.541 -4.452 1.00 . A A . 286 ARG HH12 1 1
7 22403 1 1 211 ARG HH21 H 4.422 5.887 -4.663 1.00 . A A . 286 ARG HH21 1 1
7 22404 1 1 211 ARG HH22 H 2.729 6.243 -4.380 1.00 . A A . 286 ARG HH22 1 1
7 22405 1 1 211 ARG N N 4.867 0.928 -9.936 1.00 . A A . 286 ARG N 1 1
7 22406 1 1 211 ARG NE N 4.140 3.442 -5.067 1.00 . A A . 286 ARG NE 1 1
7 22407 1 1 211 ARG NH1 N 1.897 3.890 -4.698 1.00 . A A . 286 ARG NH1 1 1
7 22408 1 1 211 ARG NH2 N 3.456 5.575 -4.591 1.00 . A A . 286 ARG NH2 1 1
7 22409 1 1 211 ARG O O 7.213 -0.589 -7.989 1.00 . A A . 286 ARG O 1 1
7 22410 1 1 212 GLU C C 6.365 -3.388 -8.497 1.00 . A A . 287 GLU C 1 1
7 22411 1 1 212 GLU CA C 5.429 -2.643 -7.548 1.00 . A A . 287 GLU CA 1 1
7 22412 1 1 212 GLU CB C 4.171 -3.473 -7.280 1.00 . A A . 287 GLU CB 1 1
7 22413 1 1 212 GLU CD C 2.109 -4.591 -8.188 1.00 . A A . 287 GLU CD 1 1
7 22414 1 1 212 GLU CG C 3.346 -3.786 -8.517 1.00 . A A . 287 GLU CG 1 1
7 22415 1 1 212 GLU H H 4.173 -1.135 -8.358 1.00 . A A . 287 GLU H 1 1
7 22416 1 1 212 GLU HA H 5.948 -2.497 -6.612 1.00 . A A . 287 GLU HA 1 1
7 22417 1 1 212 GLU HB2 H 4.465 -4.409 -6.829 1.00 . A A . 287 GLU HB2 1 1
7 22418 1 1 212 GLU HB3 H 3.544 -2.934 -6.586 1.00 . A A . 287 GLU HB3 1 1
7 22419 1 1 212 GLU HG2 H 3.044 -2.858 -8.976 1.00 . A A . 287 GLU HG2 1 1
7 22420 1 1 212 GLU HG3 H 3.954 -4.351 -9.209 1.00 . A A . 287 GLU HG3 1 1
7 22421 1 1 212 GLU N N 5.089 -1.320 -8.056 1.00 . A A . 287 GLU N 1 1
7 22422 1 1 212 GLU O O 7.228 -4.145 -8.051 1.00 . A A . 287 GLU O 1 1
7 22423 1 1 212 GLU OE1 O 0.996 -4.028 -8.240 1.00 . A A . 287 GLU OE1 1 1
7 22424 1 1 212 GLU OE2 O 2.239 -5.784 -7.848 1.00 . A A . 287 GLU OE2 1 1
7 22425 1 1 213 ALA C C 8.490 -3.358 -10.720 1.00 . A A . 288 ALA C 1 1
7 22426 1 1 213 ALA CA C 7.039 -3.822 -10.800 1.00 . A A . 288 ALA CA 1 1
7 22427 1 1 213 ALA CB C 6.479 -3.576 -12.195 1.00 . A A . 288 ALA CB 1 1
7 22428 1 1 213 ALA H H 5.513 -2.539 -10.111 1.00 . A A . 288 ALA H 1 1
7 22429 1 1 213 ALA HA H 7.002 -4.886 -10.609 1.00 . A A . 288 ALA HA 1 1
7 22430 1 1 213 ALA HB1 H 6.634 -2.542 -12.467 1.00 . A A . 288 ALA HB1 1 1
7 22431 1 1 213 ALA HB2 H 5.421 -3.793 -12.201 1.00 . A A . 288 ALA HB2 1 1
7 22432 1 1 213 ALA HB3 H 6.981 -4.216 -12.906 1.00 . A A . 288 ALA HB3 1 1
7 22433 1 1 213 ALA N N 6.211 -3.159 -9.800 1.00 . A A . 288 ALA N 1 1
7 22434 1 1 213 ALA O O 9.412 -4.158 -10.861 1.00 . A A . 288 ALA O 1 1
7 22435 1 1 214 LEU C C 10.704 -1.821 -9.083 1.00 . A A . 289 LEU C 1 1
7 22436 1 1 214 LEU CA C 10.035 -1.508 -10.420 1.00 . A A . 289 LEU CA 1 1
7 22437 1 1 214 LEU CB C 10.027 -0.001 -10.686 1.00 . A A . 289 LEU CB 1 1
7 22438 1 1 214 LEU CD1 C 9.918 1.839 -12.389 1.00 . A A . 289 LEU CD1 1 1
7 22439 1 1 214 LEU CD2 C 10.060 -0.538 -13.149 1.00 . A A . 289 LEU CD2 1 1
7 22440 1 1 214 LEU CG C 9.527 0.406 -12.078 1.00 . A A . 289 LEU CG 1 1
7 22441 1 1 214 LEU H H 7.912 -1.457 -10.468 1.00 . A A . 289 LEU H 1 1
7 22442 1 1 214 LEU HA H 10.613 -1.985 -11.195 1.00 . A A . 289 LEU HA 1 1
7 22443 1 1 214 LEU HB2 H 9.394 0.471 -9.947 1.00 . A A . 289 LEU HB2 1 1
7 22444 1 1 214 LEU HB3 H 11.031 0.372 -10.565 1.00 . A A . 289 LEU HB3 1 1
7 22445 1 1 214 LEU HD11 H 9.522 2.116 -13.355 1.00 . A A . 289 LEU HD11 1 1
7 22446 1 1 214 LEU HD12 H 10.995 1.925 -12.406 1.00 . A A . 289 LEU HD12 1 1
7 22447 1 1 214 LEU HD13 H 9.514 2.496 -11.634 1.00 . A A . 289 LEU HD13 1 1
7 22448 1 1 214 LEU HD21 H 11.139 -0.505 -13.155 1.00 . A A . 289 LEU HD21 1 1
7 22449 1 1 214 LEU HD22 H 9.684 -0.234 -14.115 1.00 . A A . 289 LEU HD22 1 1
7 22450 1 1 214 LEU HD23 H 9.732 -1.545 -12.936 1.00 . A A . 289 LEU HD23 1 1
7 22451 1 1 214 LEU HG H 8.446 0.353 -12.093 1.00 . A A . 289 LEU HG 1 1
7 22452 1 1 214 LEU N N 8.687 -2.064 -10.497 1.00 . A A . 289 LEU N 1 1
7 22453 1 1 214 LEU O O 11.839 -1.414 -8.844 1.00 . A A . 289 LEU O 1 1
7 22454 1 1 215 GLY C C 10.645 -1.963 -5.863 1.00 . A A . 290 GLY C 1 1
7 22455 1 1 215 GLY CA C 10.588 -2.995 -6.975 1.00 . A A . 290 GLY CA 1 1
7 22456 1 1 215 GLY H H 9.062 -2.739 -8.420 1.00 . A A . 290 GLY H 1 1
7 22457 1 1 215 GLY HA2 H 10.016 -3.838 -6.623 1.00 . A A . 290 GLY HA2 1 1
7 22458 1 1 215 GLY HA3 H 11.595 -3.330 -7.185 1.00 . A A . 290 GLY HA3 1 1
7 22459 1 1 215 GLY N N 9.996 -2.527 -8.213 1.00 . A A . 290 GLY N 1 1
7 22460 1 1 215 GLY O O 11.556 -1.999 -5.035 1.00 . A A . 290 GLY O 1 1
7 22461 1 1 216 VAL C C 8.473 -0.422 -3.780 1.00 . A A . 291 VAL C 1 1
7 22462 1 1 216 VAL CA C 9.620 -0.097 -4.725 1.00 . A A . 291 VAL CA 1 1
7 22463 1 1 216 VAL CB C 9.520 1.361 -5.216 1.00 . A A . 291 VAL CB 1 1
7 22464 1 1 216 VAL CG1 C 10.818 1.766 -5.881 1.00 . A A . 291 VAL CG1 1 1
7 22465 1 1 216 VAL CG2 C 8.359 1.560 -6.165 1.00 . A A . 291 VAL CG2 1 1
7 22466 1 1 216 VAL H H 8.931 -1.124 -6.443 1.00 . A A . 291 VAL H 1 1
7 22467 1 1 216 VAL HA H 10.550 -0.190 -4.177 1.00 . A A . 291 VAL HA 1 1
7 22468 1 1 216 VAL HB H 9.368 1.999 -4.357 1.00 . A A . 291 VAL HB 1 1
7 22469 1 1 216 VAL HG11 H 11.625 1.704 -5.166 1.00 . A A . 291 VAL HG11 1 1
7 22470 1 1 216 VAL HG12 H 10.733 2.780 -6.243 1.00 . A A . 291 VAL HG12 1 1
7 22471 1 1 216 VAL HG13 H 11.019 1.103 -6.709 1.00 . A A . 291 VAL HG13 1 1
7 22472 1 1 216 VAL HG21 H 8.311 2.597 -6.464 1.00 . A A . 291 VAL HG21 1 1
7 22473 1 1 216 VAL HG22 H 7.439 1.283 -5.668 1.00 . A A . 291 VAL HG22 1 1
7 22474 1 1 216 VAL HG23 H 8.500 0.939 -7.035 1.00 . A A . 291 VAL HG23 1 1
7 22475 1 1 216 VAL N N 9.669 -1.073 -5.805 1.00 . A A . 291 VAL N 1 1
7 22476 1 1 216 VAL O O 8.733 -0.596 -2.575 1.00 . A A . 291 VAL O 1 1
7 22477 1 1 216 VAL OXT O 7.329 -0.577 -4.261 1.00 . A A . 291 VAL OXT 1 1
8 22478 1 1 1 GLY C C 12.601 -5.479 -3.442 1.00 . A A . 76 GLY C 1 1
8 22479 1 1 1 GLY CA C 11.310 -5.572 -2.659 1.00 . A A . 76 GLY CA 1 1
8 22480 1 1 1 GLY H1 H 10.268 -4.229 -3.863 1.00 . A A . 76 GLY H1 1 1
8 22481 1 1 1 GLY H2 H 9.272 -5.174 -2.880 1.00 . A A . 76 GLY H2 1 1
8 22482 1 1 1 GLY H3 H 9.995 -5.856 -4.253 1.00 . A A . 76 GLY H3 1 1
8 22483 1 1 1 GLY HA2 H 11.373 -4.920 -1.799 1.00 . A A . 76 GLY HA2 1 1
8 22484 1 1 1 GLY HA3 H 11.177 -6.588 -2.319 1.00 . A A . 76 GLY HA3 1 1
8 22485 1 1 1 GLY N N 10.131 -5.180 -3.471 1.00 . A A . 76 GLY N 1 1
8 22486 1 1 1 GLY O O 13.499 -4.720 -3.081 1.00 . A A . 76 GLY O 1 1
8 22487 1 1 2 GLU C C 13.761 -5.146 -6.468 1.00 . A A . 77 GLU C 1 1
8 22488 1 1 2 GLU CA C 13.882 -6.189 -5.367 1.00 . A A . 77 GLU CA 1 1
8 22489 1 1 2 GLU CB C 14.150 -7.560 -5.988 1.00 . A A . 77 GLU CB 1 1
8 22490 1 1 2 GLU CD C 14.852 -9.958 -5.640 1.00 . A A . 77 GLU CD 1 1
8 22491 1 1 2 GLU CG C 14.456 -8.651 -4.979 1.00 . A A . 77 GLU CG 1 1
8 22492 1 1 2 GLU H H 11.892 -6.698 -4.860 1.00 . A A . 77 GLU H 1 1
8 22493 1 1 2 GLU HA H 14.715 -5.926 -4.732 1.00 . A A . 77 GLU HA 1 1
8 22494 1 1 2 GLU HB2 H 13.282 -7.860 -6.555 1.00 . A A . 77 GLU HB2 1 1
8 22495 1 1 2 GLU HB3 H 14.994 -7.476 -6.658 1.00 . A A . 77 GLU HB3 1 1
8 22496 1 1 2 GLU HG2 H 15.270 -8.323 -4.350 1.00 . A A . 77 GLU HG2 1 1
8 22497 1 1 2 GLU HG3 H 13.579 -8.819 -4.371 1.00 . A A . 77 GLU HG3 1 1
8 22498 1 1 2 GLU N N 12.682 -6.203 -4.546 1.00 . A A . 77 GLU N 1 1
8 22499 1 1 2 GLU O O 13.078 -5.368 -7.466 1.00 . A A . 77 GLU O 1 1
8 22500 1 1 2 GLU OE1 O 13.952 -10.728 -6.036 1.00 . A A . 77 GLU OE1 1 1
8 22501 1 1 2 GLU OE2 O 16.068 -10.229 -5.760 1.00 . A A . 77 GLU OE2 1 1
8 22502 1 1 3 SER C C 15.606 -3.084 -8.136 1.00 . A A . 78 SER C 1 1
8 22503 1 1 3 SER CA C 14.382 -2.929 -7.235 1.00 . A A . 78 SER CA 1 1
8 22504 1 1 3 SER CB C 14.413 -1.566 -6.539 1.00 . A A . 78 SER CB 1 1
8 22505 1 1 3 SER H H 14.817 -3.849 -5.389 1.00 . A A . 78 SER H 1 1
8 22506 1 1 3 SER HA H 13.487 -3.007 -7.833 1.00 . A A . 78 SER HA 1 1
8 22507 1 1 3 SER HB2 H 15.369 -1.429 -6.058 1.00 . A A . 78 SER HB2 1 1
8 22508 1 1 3 SER HB3 H 14.269 -0.785 -7.272 1.00 . A A . 78 SER HB3 1 1
8 22509 1 1 3 SER HG H 12.579 -1.850 -5.908 1.00 . A A . 78 SER HG 1 1
8 22510 1 1 3 SER N N 14.366 -3.993 -6.244 1.00 . A A . 78 SER N 1 1
8 22511 1 1 3 SER O O 16.624 -3.638 -7.714 1.00 . A A . 78 SER O 1 1
8 22512 1 1 3 SER OG O 13.394 -1.473 -5.559 1.00 . A A . 78 SER OG 1 1
8 22513 1 1 4 PRO C C 17.695 -1.659 -9.998 1.00 . A A . 79 PRO C 1 1
8 22514 1 1 4 PRO CA C 16.648 -2.718 -10.320 1.00 . A A . 79 PRO CA 1 1
8 22515 1 1 4 PRO CB C 16.022 -2.461 -11.687 1.00 . A A . 79 PRO CB 1 1
8 22516 1 1 4 PRO CD C 14.313 -2.092 -10.047 1.00 . A A . 79 PRO CD 1 1
8 22517 1 1 4 PRO CG C 14.806 -1.654 -11.405 1.00 . A A . 79 PRO CG 1 1
8 22518 1 1 4 PRO HA H 17.111 -3.695 -10.308 1.00 . A A . 79 PRO HA 1 1
8 22519 1 1 4 PRO HB2 H 16.722 -1.922 -12.309 1.00 . A A . 79 PRO HB2 1 1
8 22520 1 1 4 PRO HB3 H 15.770 -3.402 -12.150 1.00 . A A . 79 PRO HB3 1 1
8 22521 1 1 4 PRO HD2 H 13.935 -1.248 -9.490 1.00 . A A . 79 PRO HD2 1 1
8 22522 1 1 4 PRO HD3 H 13.548 -2.847 -10.153 1.00 . A A . 79 PRO HD3 1 1
8 22523 1 1 4 PRO HG2 H 15.060 -0.603 -11.395 1.00 . A A . 79 PRO HG2 1 1
8 22524 1 1 4 PRO HG3 H 14.058 -1.852 -12.159 1.00 . A A . 79 PRO HG3 1 1
8 22525 1 1 4 PRO N N 15.518 -2.651 -9.403 1.00 . A A . 79 PRO N 1 1
8 22526 1 1 4 PRO O O 17.597 -0.958 -8.994 1.00 . A A . 79 PRO O 1 1
8 22527 1 1 5 GLN C C 19.478 0.717 -11.390 1.00 . A A . 80 GLN C 1 1
8 22528 1 1 5 GLN CA C 19.763 -0.582 -10.638 1.00 . A A . 80 GLN CA 1 1
8 22529 1 1 5 GLN CB C 21.090 -1.184 -11.089 1.00 . A A . 80 GLN CB 1 1
8 22530 1 1 5 GLN CD C 22.249 -1.661 -8.897 1.00 . A A . 80 GLN CD 1 1
8 22531 1 1 5 GLN CG C 21.634 -2.249 -10.151 1.00 . A A . 80 GLN CG 1 1
8 22532 1 1 5 GLN H H 18.752 -2.162 -11.611 1.00 . A A . 80 GLN H 1 1
8 22533 1 1 5 GLN HA H 19.813 -0.367 -9.581 1.00 . A A . 80 GLN HA 1 1
8 22534 1 1 5 GLN HB2 H 20.952 -1.632 -12.063 1.00 . A A . 80 GLN HB2 1 1
8 22535 1 1 5 GLN HB3 H 21.822 -0.394 -11.167 1.00 . A A . 80 GLN HB3 1 1
8 22536 1 1 5 GLN HE21 H 21.780 -3.289 -7.863 1.00 . A A . 80 GLN HE21 1 1
8 22537 1 1 5 GLN HE22 H 22.608 -2.050 -6.982 1.00 . A A . 80 GLN HE22 1 1
8 22538 1 1 5 GLN HG2 H 20.827 -2.907 -9.864 1.00 . A A . 80 GLN HG2 1 1
8 22539 1 1 5 GLN HG3 H 22.391 -2.817 -10.673 1.00 . A A . 80 GLN HG3 1 1
8 22540 1 1 5 GLN N N 18.701 -1.552 -10.846 1.00 . A A . 80 GLN N 1 1
8 22541 1 1 5 GLN NE2 N 22.201 -2.408 -7.805 1.00 . A A . 80 GLN NE2 1 1
8 22542 1 1 5 GLN O O 19.868 1.803 -10.951 1.00 . A A . 80 GLN O 1 1
8 22543 1 1 5 GLN OE1 O 22.769 -0.548 -8.913 1.00 . A A . 80 GLN OE1 1 1
8 22544 1 1 6 LEU C C 17.111 1.530 -14.052 1.00 . A A . 81 LEU C 1 1
8 22545 1 1 6 LEU CA C 18.421 1.763 -13.311 1.00 . A A . 81 LEU CA 1 1
8 22546 1 1 6 LEU CB C 19.548 2.059 -14.309 1.00 . A A . 81 LEU CB 1 1
8 22547 1 1 6 LEU CD1 C 19.165 4.523 -14.637 1.00 . A A . 81 LEU CD1 1 1
8 22548 1 1 6 LEU CD2 C 20.343 3.203 -16.404 1.00 . A A . 81 LEU CD2 1 1
8 22549 1 1 6 LEU CG C 19.268 3.173 -15.325 1.00 . A A . 81 LEU CG 1 1
8 22550 1 1 6 LEU H H 18.475 -0.280 -12.800 1.00 . A A . 81 LEU H 1 1
8 22551 1 1 6 LEU HA H 18.303 2.609 -12.652 1.00 . A A . 81 LEU HA 1 1
8 22552 1 1 6 LEU HB2 H 20.430 2.329 -13.747 1.00 . A A . 81 LEU HB2 1 1
8 22553 1 1 6 LEU HB3 H 19.758 1.151 -14.856 1.00 . A A . 81 LEU HB3 1 1
8 22554 1 1 6 LEU HD11 H 20.091 4.742 -14.126 1.00 . A A . 81 LEU HD11 1 1
8 22555 1 1 6 LEU HD12 H 18.357 4.498 -13.920 1.00 . A A . 81 LEU HD12 1 1
8 22556 1 1 6 LEU HD13 H 18.970 5.289 -15.372 1.00 . A A . 81 LEU HD13 1 1
8 22557 1 1 6 LEU HD21 H 21.307 3.378 -15.952 1.00 . A A . 81 LEU HD21 1 1
8 22558 1 1 6 LEU HD22 H 20.125 3.996 -17.106 1.00 . A A . 81 LEU HD22 1 1
8 22559 1 1 6 LEU HD23 H 20.357 2.258 -16.927 1.00 . A A . 81 LEU HD23 1 1
8 22560 1 1 6 LEU HG H 18.322 2.976 -15.807 1.00 . A A . 81 LEU HG 1 1
8 22561 1 1 6 LEU N N 18.762 0.606 -12.501 1.00 . A A . 81 LEU N 1 1
8 22562 1 1 6 LEU O O 16.871 0.445 -14.592 1.00 . A A . 81 LEU O 1 1
8 22563 1 1 7 VAL C C 14.839 3.645 -15.672 1.00 . A A . 82 VAL C 1 1
8 22564 1 1 7 VAL CA C 14.965 2.471 -14.708 1.00 . A A . 82 VAL CA 1 1
8 22565 1 1 7 VAL CB C 13.780 2.507 -13.713 1.00 . A A . 82 VAL CB 1 1
8 22566 1 1 7 VAL CG1 C 12.467 2.226 -14.424 1.00 . A A . 82 VAL CG1 1 1
8 22567 1 1 7 VAL CG2 C 13.990 1.519 -12.576 1.00 . A A . 82 VAL CG2 1 1
8 22568 1 1 7 VAL H H 16.497 3.364 -13.559 1.00 . A A . 82 VAL H 1 1
8 22569 1 1 7 VAL HA H 14.921 1.547 -15.265 1.00 . A A . 82 VAL HA 1 1
8 22570 1 1 7 VAL HB H 13.725 3.499 -13.292 1.00 . A A . 82 VAL HB 1 1
8 22571 1 1 7 VAL HG11 H 11.659 2.230 -13.705 1.00 . A A . 82 VAL HG11 1 1
8 22572 1 1 7 VAL HG12 H 12.518 1.262 -14.906 1.00 . A A . 82 VAL HG12 1 1
8 22573 1 1 7 VAL HG13 H 12.289 2.990 -15.168 1.00 . A A . 82 VAL HG13 1 1
8 22574 1 1 7 VAL HG21 H 13.188 1.615 -11.859 1.00 . A A . 82 VAL HG21 1 1
8 22575 1 1 7 VAL HG22 H 14.934 1.722 -12.092 1.00 . A A . 82 VAL HG22 1 1
8 22576 1 1 7 VAL HG23 H 14.000 0.513 -12.971 1.00 . A A . 82 VAL HG23 1 1
8 22577 1 1 7 VAL N N 16.250 2.535 -14.028 1.00 . A A . 82 VAL N 1 1
8 22578 1 1 7 VAL O O 14.943 4.805 -15.266 1.00 . A A . 82 VAL O 1 1
8 22579 1 1 8 ILE C C 13.071 4.652 -18.246 1.00 . A A . 83 ILE C 1 1
8 22580 1 1 8 ILE CA C 14.543 4.376 -17.964 1.00 . A A . 83 ILE CA 1 1
8 22581 1 1 8 ILE CB C 15.239 3.988 -19.289 1.00 . A A . 83 ILE CB 1 1
8 22582 1 1 8 ILE CD1 C 17.580 4.701 -18.544 1.00 . A A . 83 ILE CD1 1 1
8 22583 1 1 8 ILE CG1 C 16.696 3.584 -19.057 1.00 . A A . 83 ILE CG1 1 1
8 22584 1 1 8 ILE CG2 C 15.174 5.145 -20.273 1.00 . A A . 83 ILE CG2 1 1
8 22585 1 1 8 ILE H H 14.612 2.392 -17.208 1.00 . A A . 83 ILE H 1 1
8 22586 1 1 8 ILE HA H 15.002 5.278 -17.590 1.00 . A A . 83 ILE HA 1 1
8 22587 1 1 8 ILE HB H 14.703 3.155 -19.720 1.00 . A A . 83 ILE HB 1 1
8 22588 1 1 8 ILE HD11 H 17.603 5.500 -19.266 1.00 . A A . 83 ILE HD11 1 1
8 22589 1 1 8 ILE HD12 H 18.582 4.324 -18.393 1.00 . A A . 83 ILE HD12 1 1
8 22590 1 1 8 ILE HD13 H 17.189 5.072 -17.606 1.00 . A A . 83 ILE HD13 1 1
8 22591 1 1 8 ILE HG12 H 16.729 2.781 -18.340 1.00 . A A . 83 ILE HG12 1 1
8 22592 1 1 8 ILE HG13 H 17.114 3.242 -19.996 1.00 . A A . 83 ILE HG13 1 1
8 22593 1 1 8 ILE HG21 H 15.637 4.852 -21.203 1.00 . A A . 83 ILE HG21 1 1
8 22594 1 1 8 ILE HG22 H 15.701 5.993 -19.861 1.00 . A A . 83 ILE HG22 1 1
8 22595 1 1 8 ILE HG23 H 14.143 5.411 -20.450 1.00 . A A . 83 ILE HG23 1 1
8 22596 1 1 8 ILE N N 14.680 3.340 -16.949 1.00 . A A . 83 ILE N 1 1
8 22597 1 1 8 ILE O O 12.252 3.734 -18.263 1.00 . A A . 83 ILE O 1 1
8 22598 1 1 9 PHE C C 11.354 7.255 -19.943 1.00 . A A . 84 PHE C 1 1
8 22599 1 1 9 PHE CA C 11.371 6.320 -18.739 1.00 . A A . 84 PHE CA 1 1
8 22600 1 1 9 PHE CB C 10.744 7.051 -17.543 1.00 . A A . 84 PHE CB 1 1
8 22601 1 1 9 PHE CD1 C 11.420 6.278 -15.245 1.00 . A A . 84 PHE CD1 1 1
8 22602 1 1 9 PHE CD2 C 9.432 5.379 -16.203 1.00 . A A . 84 PHE CD2 1 1
8 22603 1 1 9 PHE CE1 C 11.212 5.525 -14.102 1.00 . A A . 84 PHE CE1 1 1
8 22604 1 1 9 PHE CE2 C 9.220 4.622 -15.064 1.00 . A A . 84 PHE CE2 1 1
8 22605 1 1 9 PHE CG C 10.533 6.212 -16.309 1.00 . A A . 84 PHE CG 1 1
8 22606 1 1 9 PHE CZ C 10.110 4.695 -14.012 1.00 . A A . 84 PHE CZ 1 1
8 22607 1 1 9 PHE H H 13.425 6.614 -18.357 1.00 . A A . 84 PHE H 1 1
8 22608 1 1 9 PHE HA H 10.794 5.433 -18.962 1.00 . A A . 84 PHE HA 1 1
8 22609 1 1 9 PHE HB2 H 11.387 7.872 -17.267 1.00 . A A . 84 PHE HB2 1 1
8 22610 1 1 9 PHE HB3 H 9.783 7.446 -17.843 1.00 . A A . 84 PHE HB3 1 1
8 22611 1 1 9 PHE HD1 H 12.281 6.925 -15.315 1.00 . A A . 84 PHE HD1 1 1
8 22612 1 1 9 PHE HD2 H 8.735 5.317 -17.022 1.00 . A A . 84 PHE HD2 1 1
8 22613 1 1 9 PHE HE1 H 11.910 5.585 -13.282 1.00 . A A . 84 PHE HE1 1 1
8 22614 1 1 9 PHE HE2 H 8.358 3.975 -15.000 1.00 . A A . 84 PHE HE2 1 1
8 22615 1 1 9 PHE HZ H 9.944 4.101 -13.118 1.00 . A A . 84 PHE HZ 1 1
8 22616 1 1 9 PHE N N 12.735 5.919 -18.434 1.00 . A A . 84 PHE N 1 1
8 22617 1 1 9 PHE O O 12.166 8.182 -20.018 1.00 . A A . 84 PHE O 1 1
8 22618 1 1 10 ASP C C 9.347 9.032 -21.640 1.00 . A A . 85 ASP C 1 1
8 22619 1 1 10 ASP CA C 10.324 7.921 -22.037 1.00 . A A . 85 ASP CA 1 1
8 22620 1 1 10 ASP CB C 9.853 7.223 -23.331 1.00 . A A . 85 ASP CB 1 1
8 22621 1 1 10 ASP CG C 9.987 8.126 -24.567 1.00 . A A . 85 ASP CG 1 1
8 22622 1 1 10 ASP H H 9.873 6.216 -20.819 1.00 . A A . 85 ASP H 1 1
8 22623 1 1 10 ASP HA H 11.294 8.365 -22.213 1.00 . A A . 85 ASP HA 1 1
8 22624 1 1 10 ASP HB2 H 10.447 6.338 -23.491 1.00 . A A . 85 ASP HB2 1 1
8 22625 1 1 10 ASP HB3 H 8.815 6.941 -23.227 1.00 . A A . 85 ASP HB3 1 1
8 22626 1 1 10 ASP N N 10.466 6.999 -20.904 1.00 . A A . 85 ASP N 1 1
8 22627 1 1 10 ASP O O 8.565 8.873 -20.701 1.00 . A A . 85 ASP O 1 1
8 22628 1 1 10 ASP OD1 O 9.174 9.066 -24.722 1.00 . A A . 85 ASP OD1 1 1
8 22629 1 1 10 ASP OD2 O 10.912 7.915 -25.381 1.00 . A A . 85 ASP OD2 1 1
8 22630 1 1 11 LEU C C 7.214 11.249 -22.741 1.00 . A A . 86 LEU C 1 1
8 22631 1 1 11 LEU CA C 8.560 11.297 -22.018 1.00 . A A . 86 LEU CA 1 1
8 22632 1 1 11 LEU CB C 9.293 12.592 -22.389 1.00 . A A . 86 LEU CB 1 1
8 22633 1 1 11 LEU CD1 C 8.352 14.069 -20.590 1.00 . A A . 86 LEU CD1 1 1
8 22634 1 1 11 LEU CD2 C 9.236 15.084 -22.700 1.00 . A A . 86 LEU CD2 1 1
8 22635 1 1 11 LEU CG C 8.526 13.885 -22.089 1.00 . A A . 86 LEU CG 1 1
8 22636 1 1 11 LEU H H 9.953 10.173 -23.152 1.00 . A A . 86 LEU H 1 1
8 22637 1 1 11 LEU HA H 8.384 11.288 -20.956 1.00 . A A . 86 LEU HA 1 1
8 22638 1 1 11 LEU HB2 H 10.227 12.618 -21.849 1.00 . A A . 86 LEU HB2 1 1
8 22639 1 1 11 LEU HB3 H 9.510 12.567 -23.446 1.00 . A A . 86 LEU HB3 1 1
8 22640 1 1 11 LEU HD11 H 7.869 15.015 -20.397 1.00 . A A . 86 LEU HD11 1 1
8 22641 1 1 11 LEU HD12 H 9.321 14.054 -20.110 1.00 . A A . 86 LEU HD12 1 1
8 22642 1 1 11 LEU HD13 H 7.744 13.267 -20.197 1.00 . A A . 86 LEU HD13 1 1
8 22643 1 1 11 LEU HD21 H 10.223 15.173 -22.275 1.00 . A A . 86 LEU HD21 1 1
8 22644 1 1 11 LEU HD22 H 8.671 15.981 -22.491 1.00 . A A . 86 LEU HD22 1 1
8 22645 1 1 11 LEU HD23 H 9.314 14.950 -23.769 1.00 . A A . 86 LEU HD23 1 1
8 22646 1 1 11 LEU HG H 7.542 13.820 -22.531 1.00 . A A . 86 LEU HG 1 1
8 22647 1 1 11 LEU N N 9.394 10.148 -22.345 1.00 . A A . 86 LEU N 1 1
8 22648 1 1 11 LEU O O 6.212 11.752 -22.231 1.00 . A A . 86 LEU O 1 1
8 22649 1 1 12 ASP C C 4.864 9.742 -24.143 1.00 . A A . 87 ASP C 1 1
8 22650 1 1 12 ASP CA C 5.983 10.594 -24.731 1.00 . A A . 87 ASP CA 1 1
8 22651 1 1 12 ASP CB C 6.300 10.108 -26.144 1.00 . A A . 87 ASP CB 1 1
8 22652 1 1 12 ASP CG C 5.131 10.323 -27.084 1.00 . A A . 87 ASP CG 1 1
8 22653 1 1 12 ASP H H 7.960 10.046 -24.168 1.00 . A A . 87 ASP H 1 1
8 22654 1 1 12 ASP HA H 5.634 11.613 -24.793 1.00 . A A . 87 ASP HA 1 1
8 22655 1 1 12 ASP HB2 H 7.152 10.650 -26.526 1.00 . A A . 87 ASP HB2 1 1
8 22656 1 1 12 ASP HB3 H 6.528 9.053 -26.115 1.00 . A A . 87 ASP HB3 1 1
8 22657 1 1 12 ASP N N 7.179 10.596 -23.895 1.00 . A A . 87 ASP N 1 1
8 22658 1 1 12 ASP O O 4.951 8.517 -24.114 1.00 . A A . 87 ASP O 1 1
8 22659 1 1 12 ASP OD1 O 4.481 9.320 -27.453 1.00 . A A . 87 ASP OD1 1 1
8 22660 1 1 12 ASP OD2 O 4.861 11.479 -27.461 1.00 . A A . 87 ASP OD2 1 1
8 22661 1 1 13 GLY C C 2.920 8.955 -21.794 1.00 . A A . 88 GLY C 1 1
8 22662 1 1 13 GLY CA C 2.686 9.741 -23.072 1.00 . A A . 88 GLY CA 1 1
8 22663 1 1 13 GLY H H 3.937 11.389 -23.502 1.00 . A A . 88 GLY H 1 1
8 22664 1 1 13 GLY HA2 H 1.921 10.481 -22.883 1.00 . A A . 88 GLY HA2 1 1
8 22665 1 1 13 GLY HA3 H 2.325 9.064 -23.831 1.00 . A A . 88 GLY HA3 1 1
8 22666 1 1 13 GLY N N 3.867 10.416 -23.582 1.00 . A A . 88 GLY N 1 1
8 22667 1 1 13 GLY O O 1.967 8.498 -21.171 1.00 . A A . 88 GLY O 1 1
8 22668 1 1 14 THR C C 4.592 8.924 -18.948 1.00 . A A . 89 THR C 1 1
8 22669 1 1 14 THR CA C 4.488 8.043 -20.194 1.00 . A A . 89 THR CA 1 1
8 22670 1 1 14 THR CB C 5.801 7.259 -20.393 1.00 . A A . 89 THR CB 1 1
8 22671 1 1 14 THR CG2 C 6.076 6.341 -19.210 1.00 . A A . 89 THR CG2 1 1
8 22672 1 1 14 THR H H 4.896 9.238 -21.891 1.00 . A A . 89 THR H 1 1
8 22673 1 1 14 THR HA H 3.690 7.331 -20.047 1.00 . A A . 89 THR HA 1 1
8 22674 1 1 14 THR HB H 6.613 7.963 -20.479 1.00 . A A . 89 THR HB 1 1
8 22675 1 1 14 THR HG1 H 5.271 6.984 -22.278 1.00 . A A . 89 THR HG1 1 1
8 22676 1 1 14 THR HG21 H 6.205 6.933 -18.316 1.00 . A A . 89 THR HG21 1 1
8 22677 1 1 14 THR HG22 H 6.974 5.772 -19.401 1.00 . A A . 89 THR HG22 1 1
8 22678 1 1 14 THR HG23 H 5.244 5.666 -19.078 1.00 . A A . 89 THR HG23 1 1
8 22679 1 1 14 THR N N 4.171 8.825 -21.377 1.00 . A A . 89 THR N 1 1
8 22680 1 1 14 THR O O 3.970 8.639 -17.926 1.00 . A A . 89 THR O 1 1
8 22681 1 1 14 THR OG1 O 5.726 6.481 -21.594 1.00 . A A . 89 THR OG1 1 1
8 22682 1 1 15 LEU C C 4.601 12.097 -17.950 1.00 . A A . 90 LEU C 1 1
8 22683 1 1 15 LEU CA C 5.541 10.897 -17.897 1.00 . A A . 90 LEU CA 1 1
8 22684 1 1 15 LEU CB C 6.993 11.381 -17.822 1.00 . A A . 90 LEU CB 1 1
8 22685 1 1 15 LEU CD1 C 8.018 9.092 -17.567 1.00 . A A . 90 LEU CD1 1 1
8 22686 1 1 15 LEU CD2 C 9.330 11.128 -16.958 1.00 . A A . 90 LEU CD2 1 1
8 22687 1 1 15 LEU CG C 7.946 10.502 -17.003 1.00 . A A . 90 LEU CG 1 1
8 22688 1 1 15 LEU H H 5.817 10.203 -19.882 1.00 . A A . 90 LEU H 1 1
8 22689 1 1 15 LEU HA H 5.321 10.329 -17.006 1.00 . A A . 90 LEU HA 1 1
8 22690 1 1 15 LEU HB2 H 7.378 11.448 -18.829 1.00 . A A . 90 LEU HB2 1 1
8 22691 1 1 15 LEU HB3 H 6.995 12.372 -17.390 1.00 . A A . 90 LEU HB3 1 1
8 22692 1 1 15 LEU HD11 H 7.043 8.629 -17.507 1.00 . A A . 90 LEU HD11 1 1
8 22693 1 1 15 LEU HD12 H 8.727 8.512 -16.996 1.00 . A A . 90 LEU HD12 1 1
8 22694 1 1 15 LEU HD13 H 8.335 9.132 -18.599 1.00 . A A . 90 LEU HD13 1 1
8 22695 1 1 15 LEU HD21 H 9.283 12.069 -16.431 1.00 . A A . 90 LEU HD21 1 1
8 22696 1 1 15 LEU HD22 H 9.682 11.296 -17.966 1.00 . A A . 90 LEU HD22 1 1
8 22697 1 1 15 LEU HD23 H 10.009 10.462 -16.446 1.00 . A A . 90 LEU HD23 1 1
8 22698 1 1 15 LEU HG H 7.579 10.434 -15.988 1.00 . A A . 90 LEU HG 1 1
8 22699 1 1 15 LEU N N 5.353 10.008 -19.041 1.00 . A A . 90 LEU N 1 1
8 22700 1 1 15 LEU O O 4.315 12.717 -16.926 1.00 . A A . 90 LEU O 1 1
8 22701 1 1 16 THR C C 2.335 13.435 -20.495 1.00 . A A . 91 THR C 1 1
8 22702 1 1 16 THR CA C 3.275 13.603 -19.305 1.00 . A A . 91 THR CA 1 1
8 22703 1 1 16 THR CB C 4.116 14.890 -19.495 1.00 . A A . 91 THR CB 1 1
8 22704 1 1 16 THR CG2 C 3.231 16.126 -19.555 1.00 . A A . 91 THR CG2 1 1
8 22705 1 1 16 THR H H 4.354 11.888 -19.918 1.00 . A A . 91 THR H 1 1
8 22706 1 1 16 THR HA H 2.685 13.711 -18.408 1.00 . A A . 91 THR HA 1 1
8 22707 1 1 16 THR HB H 4.660 14.812 -20.425 1.00 . A A . 91 THR HB 1 1
8 22708 1 1 16 THR HG1 H 4.920 14.323 -17.780 1.00 . A A . 91 THR HG1 1 1
8 22709 1 1 16 THR HG21 H 2.689 16.224 -18.626 1.00 . A A . 91 THR HG21 1 1
8 22710 1 1 16 THR HG22 H 2.531 16.026 -20.372 1.00 . A A . 91 THR HG22 1 1
8 22711 1 1 16 THR HG23 H 3.844 17.001 -19.711 1.00 . A A . 91 THR HG23 1 1
8 22712 1 1 16 THR N N 4.140 12.444 -19.142 1.00 . A A . 91 THR N 1 1
8 22713 1 1 16 THR O O 2.690 12.806 -21.492 1.00 . A A . 91 THR O 1 1
8 22714 1 1 16 THR OG1 O 5.053 15.035 -18.418 1.00 . A A . 91 THR OG1 1 1
8 22715 1 1 17 ASP C C 0.420 15.197 -22.329 1.00 . A A . 92 ASP C 1 1
8 22716 1 1 17 ASP CA C 0.169 13.973 -21.466 1.00 . A A . 92 ASP CA 1 1
8 22717 1 1 17 ASP CB C -1.272 13.979 -20.936 1.00 . A A . 92 ASP CB 1 1
8 22718 1 1 17 ASP CG C -2.301 14.254 -22.024 1.00 . A A . 92 ASP CG 1 1
8 22719 1 1 17 ASP H H 0.921 14.515 -19.579 1.00 . A A . 92 ASP H 1 1
8 22720 1 1 17 ASP HA H 0.335 13.082 -22.053 1.00 . A A . 92 ASP HA 1 1
8 22721 1 1 17 ASP HB2 H -1.491 13.016 -20.498 1.00 . A A . 92 ASP HB2 1 1
8 22722 1 1 17 ASP HB3 H -1.363 14.742 -20.179 1.00 . A A . 92 ASP HB3 1 1
8 22723 1 1 17 ASP N N 1.127 13.980 -20.371 1.00 . A A . 92 ASP N 1 1
8 22724 1 1 17 ASP O O 0.897 16.220 -21.833 1.00 . A A . 92 ASP O 1 1
8 22725 1 1 17 ASP OD1 O -2.172 13.690 -23.132 1.00 . A A . 92 ASP OD1 1 1
8 22726 1 1 17 ASP OD2 O -3.246 15.038 -21.773 1.00 . A A . 92 ASP OD2 1 1
8 22727 1 1 18 SER C C -0.590 16.109 -25.715 1.00 . A A . 93 SER C 1 1
8 22728 1 1 18 SER CA C 0.353 16.201 -24.526 1.00 . A A . 93 SER CA 1 1
8 22729 1 1 18 SER CB C 1.809 16.184 -25.014 1.00 . A A . 93 SER CB 1 1
8 22730 1 1 18 SER H H -0.369 14.308 -23.927 1.00 . A A . 93 SER H 1 1
8 22731 1 1 18 SER HA H 0.167 17.126 -24.000 1.00 . A A . 93 SER HA 1 1
8 22732 1 1 18 SER HB2 H 2.000 15.257 -25.536 1.00 . A A . 93 SER HB2 1 1
8 22733 1 1 18 SER HB3 H 1.970 17.015 -25.686 1.00 . A A . 93 SER HB3 1 1
8 22734 1 1 18 SER HG H 2.215 16.314 -23.101 1.00 . A A . 93 SER HG 1 1
8 22735 1 1 18 SER N N 0.116 15.102 -23.608 1.00 . A A . 93 SER N 1 1
8 22736 1 1 18 SER O O -0.354 16.739 -26.745 1.00 . A A . 93 SER O 1 1
8 22737 1 1 18 SER OG O 2.716 16.291 -23.929 1.00 . A A . 93 SER OG 1 1
8 22738 1 1 19 ALA C C -3.156 16.508 -27.175 1.00 . A A . 94 ALA C 1 1
8 22739 1 1 19 ALA CA C -2.661 15.179 -26.618 1.00 . A A . 94 ALA CA 1 1
8 22740 1 1 19 ALA CB C -3.832 14.345 -26.119 1.00 . A A . 94 ALA CB 1 1
8 22741 1 1 19 ALA H H -1.872 14.948 -24.674 1.00 . A A . 94 ALA H 1 1
8 22742 1 1 19 ALA HA H -2.172 14.629 -27.410 1.00 . A A . 94 ALA HA 1 1
8 22743 1 1 19 ALA HB1 H -4.305 14.851 -25.290 1.00 . A A . 94 ALA HB1 1 1
8 22744 1 1 19 ALA HB2 H -3.474 13.379 -25.796 1.00 . A A . 94 ALA HB2 1 1
8 22745 1 1 19 ALA HB3 H -4.547 14.216 -26.918 1.00 . A A . 94 ALA HB3 1 1
8 22746 1 1 19 ALA N N -1.693 15.374 -25.546 1.00 . A A . 94 ALA N 1 1
8 22747 1 1 19 ALA O O -3.342 16.645 -28.382 1.00 . A A . 94 ALA O 1 1
8 22748 1 1 20 ARG C C -2.870 19.412 -27.738 1.00 . A A . 95 ARG C 1 1
8 22749 1 1 20 ARG CA C -3.824 18.811 -26.700 1.00 . A A . 95 ARG CA 1 1
8 22750 1 1 20 ARG CB C -3.932 19.733 -25.482 1.00 . A A . 95 ARG CB 1 1
8 22751 1 1 20 ARG CD C -6.319 19.203 -24.862 1.00 . A A . 95 ARG CD 1 1
8 22752 1 1 20 ARG CG C -4.868 19.216 -24.399 1.00 . A A . 95 ARG CG 1 1
8 22753 1 1 20 ARG CZ C -7.997 20.849 -25.641 1.00 . A A . 95 ARG CZ 1 1
8 22754 1 1 20 ARG H H -3.227 17.298 -25.342 1.00 . A A . 95 ARG H 1 1
8 22755 1 1 20 ARG HA H -4.799 18.706 -27.148 1.00 . A A . 95 ARG HA 1 1
8 22756 1 1 20 ARG HB2 H -2.951 19.856 -25.050 1.00 . A A . 95 ARG HB2 1 1
8 22757 1 1 20 ARG HB3 H -4.295 20.696 -25.810 1.00 . A A . 95 ARG HB3 1 1
8 22758 1 1 20 ARG HD2 H -6.372 18.715 -25.822 1.00 . A A . 95 ARG HD2 1 1
8 22759 1 1 20 ARG HD3 H -6.906 18.649 -24.144 1.00 . A A . 95 ARG HD3 1 1
8 22760 1 1 20 ARG HE H -6.376 21.284 -24.539 1.00 . A A . 95 ARG HE 1 1
8 22761 1 1 20 ARG HG2 H -4.576 18.210 -24.138 1.00 . A A . 95 ARG HG2 1 1
8 22762 1 1 20 ARG HG3 H -4.782 19.853 -23.532 1.00 . A A . 95 ARG HG3 1 1
8 22763 1 1 20 ARG HH11 H -8.415 18.934 -26.172 1.00 . A A . 95 ARG HH11 1 1
8 22764 1 1 20 ARG HH12 H -9.564 20.123 -26.716 1.00 . A A . 95 ARG HH12 1 1
8 22765 1 1 20 ARG HH21 H -7.891 22.834 -25.238 1.00 . A A . 95 ARG HH21 1 1
8 22766 1 1 20 ARG HH22 H -9.258 22.345 -26.187 1.00 . A A . 95 ARG HH22 1 1
8 22767 1 1 20 ARG N N -3.375 17.480 -26.293 1.00 . A A . 95 ARG N 1 1
8 22768 1 1 20 ARG NE N -6.873 20.551 -24.985 1.00 . A A . 95 ARG NE 1 1
8 22769 1 1 20 ARG NH1 N -8.713 19.892 -26.222 1.00 . A A . 95 ARG NH1 1 1
8 22770 1 1 20 ARG NH2 N -8.416 22.110 -25.691 1.00 . A A . 95 ARG NH2 1 1
8 22771 1 1 20 ARG O O -3.301 19.893 -28.784 1.00 . A A . 95 ARG O 1 1
8 22772 1 1 21 GLY C C -0.411 18.985 -29.612 1.00 . A A . 96 GLY C 1 1
8 22773 1 1 21 GLY CA C -0.570 19.852 -28.376 1.00 . A A . 96 GLY CA 1 1
8 22774 1 1 21 GLY H H -1.288 18.920 -26.615 1.00 . A A . 96 GLY H 1 1
8 22775 1 1 21 GLY HA2 H -0.857 20.849 -28.680 1.00 . A A . 96 GLY HA2 1 1
8 22776 1 1 21 GLY HA3 H 0.381 19.902 -27.865 1.00 . A A . 96 GLY HA3 1 1
8 22777 1 1 21 GLY N N -1.570 19.329 -27.460 1.00 . A A . 96 GLY N 1 1
8 22778 1 1 21 GLY O O -0.081 19.479 -30.693 1.00 . A A . 96 GLY O 1 1
8 22779 1 1 22 ILE C C -1.685 17.023 -31.558 1.00 . A A . 97 ILE C 1 1
8 22780 1 1 22 ILE CA C -0.564 16.746 -30.557 1.00 . A A . 97 ILE CA 1 1
8 22781 1 1 22 ILE CB C -0.640 15.283 -30.056 1.00 . A A . 97 ILE CB 1 1
8 22782 1 1 22 ILE CD1 C 0.544 13.572 -28.580 1.00 . A A . 97 ILE CD1 1 1
8 22783 1 1 22 ILE CG1 C 0.589 14.951 -29.202 1.00 . A A . 97 ILE CG1 1 1
8 22784 1 1 22 ILE CG2 C -0.768 14.308 -31.221 1.00 . A A . 97 ILE CG2 1 1
8 22785 1 1 22 ILE H H -0.891 17.358 -28.553 1.00 . A A . 97 ILE H 1 1
8 22786 1 1 22 ILE HA H 0.388 16.888 -31.048 1.00 . A A . 97 ILE HA 1 1
8 22787 1 1 22 ILE HB H -1.522 15.186 -29.446 1.00 . A A . 97 ILE HB 1 1
8 22788 1 1 22 ILE HD11 H 1.435 13.412 -27.992 1.00 . A A . 97 ILE HD11 1 1
8 22789 1 1 22 ILE HD12 H 0.486 12.825 -29.359 1.00 . A A . 97 ILE HD12 1 1
8 22790 1 1 22 ILE HD13 H -0.326 13.496 -27.945 1.00 . A A . 97 ILE HD13 1 1
8 22791 1 1 22 ILE HG12 H 1.475 15.008 -29.816 1.00 . A A . 97 ILE HG12 1 1
8 22792 1 1 22 ILE HG13 H 0.668 15.673 -28.400 1.00 . A A . 97 ILE HG13 1 1
8 22793 1 1 22 ILE HG21 H 0.078 14.417 -31.883 1.00 . A A . 97 ILE HG21 1 1
8 22794 1 1 22 ILE HG22 H -1.679 14.515 -31.765 1.00 . A A . 97 ILE HG22 1 1
8 22795 1 1 22 ILE HG23 H -0.799 13.296 -30.841 1.00 . A A . 97 ILE HG23 1 1
8 22796 1 1 22 ILE N N -0.645 17.689 -29.447 1.00 . A A . 97 ILE N 1 1
8 22797 1 1 22 ILE O O -1.438 17.203 -32.747 1.00 . A A . 97 ILE O 1 1
8 22798 1 1 23 VAL C C -3.908 18.812 -32.513 1.00 . A A . 98 VAL C 1 1
8 22799 1 1 23 VAL CA C -4.061 17.425 -31.884 1.00 . A A . 98 VAL CA 1 1
8 22800 1 1 23 VAL CB C -5.368 17.354 -31.066 1.00 . A A . 98 VAL CB 1 1
8 22801 1 1 23 VAL CG1 C -6.564 17.778 -31.897 1.00 . A A . 98 VAL CG1 1 1
8 22802 1 1 23 VAL CG2 C -5.582 15.947 -30.533 1.00 . A A . 98 VAL CG2 1 1
8 22803 1 1 23 VAL H H -3.040 16.903 -30.096 1.00 . A A . 98 VAL H 1 1
8 22804 1 1 23 VAL HA H -4.114 16.687 -32.674 1.00 . A A . 98 VAL HA 1 1
8 22805 1 1 23 VAL HB H -5.282 18.025 -30.225 1.00 . A A . 98 VAL HB 1 1
8 22806 1 1 23 VAL HG11 H -6.411 18.782 -32.264 1.00 . A A . 98 VAL HG11 1 1
8 22807 1 1 23 VAL HG12 H -7.452 17.749 -31.282 1.00 . A A . 98 VAL HG12 1 1
8 22808 1 1 23 VAL HG13 H -6.680 17.100 -32.730 1.00 . A A . 98 VAL HG13 1 1
8 22809 1 1 23 VAL HG21 H -6.477 15.926 -29.930 1.00 . A A . 98 VAL HG21 1 1
8 22810 1 1 23 VAL HG22 H -4.733 15.657 -29.931 1.00 . A A . 98 VAL HG22 1 1
8 22811 1 1 23 VAL HG23 H -5.691 15.263 -31.362 1.00 . A A . 98 VAL HG23 1 1
8 22812 1 1 23 VAL N N -2.906 17.110 -31.052 1.00 . A A . 98 VAL N 1 1
8 22813 1 1 23 VAL O O -4.299 19.033 -33.659 1.00 . A A . 98 VAL O 1 1
8 22814 1 1 24 SER C C -2.183 21.055 -33.514 1.00 . A A . 99 SER C 1 1
8 22815 1 1 24 SER CA C -3.059 21.080 -32.261 1.00 . A A . 99 SER CA 1 1
8 22816 1 1 24 SER CB C -2.397 21.931 -31.174 1.00 . A A . 99 SER CB 1 1
8 22817 1 1 24 SER H H -2.997 19.487 -30.868 1.00 . A A . 99 SER H 1 1
8 22818 1 1 24 SER HA H -4.014 21.512 -32.514 1.00 . A A . 99 SER HA 1 1
8 22819 1 1 24 SER HB2 H -3.031 21.948 -30.299 1.00 . A A . 99 SER HB2 1 1
8 22820 1 1 24 SER HB3 H -1.442 21.500 -30.918 1.00 . A A . 99 SER HB3 1 1
8 22821 1 1 24 SER HG H -1.511 23.273 -32.298 1.00 . A A . 99 SER HG 1 1
8 22822 1 1 24 SER N N -3.296 19.728 -31.771 1.00 . A A . 99 SER N 1 1
8 22823 1 1 24 SER O O -2.585 21.544 -34.575 1.00 . A A . 99 SER O 1 1
8 22824 1 1 24 SER OG O -2.192 23.263 -31.615 1.00 . A A . 99 SER OG 1 1
8 22825 1 1 25 SER C C -0.645 19.545 -35.650 1.00 . A A . 100 SER C 1 1
8 22826 1 1 25 SER CA C -0.062 20.369 -34.502 1.00 . A A . 100 SER CA 1 1
8 22827 1 1 25 SER CB C 1.271 19.784 -34.028 1.00 . A A . 100 SER CB 1 1
8 22828 1 1 25 SER H H -0.755 20.055 -32.530 1.00 . A A . 100 SER H 1 1
8 22829 1 1 25 SER HA H 0.108 21.374 -34.858 1.00 . A A . 100 SER HA 1 1
8 22830 1 1 25 SER HB2 H 1.846 19.468 -34.887 1.00 . A A . 100 SER HB2 1 1
8 22831 1 1 25 SER HB3 H 1.819 20.539 -33.487 1.00 . A A . 100 SER HB3 1 1
8 22832 1 1 25 SER HG H 0.845 18.971 -32.293 1.00 . A A . 100 SER HG 1 1
8 22833 1 1 25 SER N N -0.999 20.459 -33.390 1.00 . A A . 100 SER N 1 1
8 22834 1 1 25 SER O O -0.426 19.857 -36.822 1.00 . A A . 100 SER O 1 1
8 22835 1 1 25 SER OG O 1.072 18.666 -33.178 1.00 . A A . 100 SER OG 1 1
8 22836 1 1 26 PHE C C -3.015 18.508 -37.154 1.00 . A A . 101 PHE C 1 1
8 22837 1 1 26 PHE CA C -2.077 17.669 -36.286 1.00 . A A . 101 PHE CA 1 1
8 22838 1 1 26 PHE CB C -2.816 16.535 -35.555 1.00 . A A . 101 PHE CB 1 1
8 22839 1 1 26 PHE CD1 C -4.195 15.455 -37.370 1.00 . A A . 101 PHE CD1 1 1
8 22840 1 1 26 PHE CD2 C -5.312 16.358 -35.469 1.00 . A A . 101 PHE CD2 1 1
8 22841 1 1 26 PHE CE1 C -5.409 15.053 -37.892 1.00 . A A . 101 PHE CE1 1 1
8 22842 1 1 26 PHE CE2 C -6.527 15.962 -35.988 1.00 . A A . 101 PHE CE2 1 1
8 22843 1 1 26 PHE CG C -4.133 16.114 -36.153 1.00 . A A . 101 PHE CG 1 1
8 22844 1 1 26 PHE CZ C -6.576 15.307 -37.200 1.00 . A A . 101 PHE CZ 1 1
8 22845 1 1 26 PHE H H -1.515 18.299 -34.347 1.00 . A A . 101 PHE H 1 1
8 22846 1 1 26 PHE HA H -1.318 17.236 -36.921 1.00 . A A . 101 PHE HA 1 1
8 22847 1 1 26 PHE HB2 H -2.181 15.665 -35.536 1.00 . A A . 101 PHE HB2 1 1
8 22848 1 1 26 PHE HB3 H -3.005 16.849 -34.538 1.00 . A A . 101 PHE HB3 1 1
8 22849 1 1 26 PHE HD1 H -3.286 15.264 -37.918 1.00 . A A . 101 PHE HD1 1 1
8 22850 1 1 26 PHE HD2 H -5.275 16.871 -34.521 1.00 . A A . 101 PHE HD2 1 1
8 22851 1 1 26 PHE HE1 H -5.447 14.541 -38.841 1.00 . A A . 101 PHE HE1 1 1
8 22852 1 1 26 PHE HE2 H -7.440 16.163 -35.445 1.00 . A A . 101 PHE HE2 1 1
8 22853 1 1 26 PHE HZ H -7.527 14.992 -37.608 1.00 . A A . 101 PHE HZ 1 1
8 22854 1 1 26 PHE N N -1.405 18.511 -35.301 1.00 . A A . 101 PHE N 1 1
8 22855 1 1 26 PHE O O -2.993 18.415 -38.384 1.00 . A A . 101 PHE O 1 1
8 22856 1 1 27 ARG C C -3.954 21.241 -38.061 1.00 . A A . 102 ARG C 1 1
8 22857 1 1 27 ARG CA C -4.723 20.239 -37.207 1.00 . A A . 102 ARG CA 1 1
8 22858 1 1 27 ARG CB C -5.609 20.987 -36.218 1.00 . A A . 102 ARG CB 1 1
8 22859 1 1 27 ARG CD C -7.369 20.878 -34.445 1.00 . A A . 102 ARG CD 1 1
8 22860 1 1 27 ARG CG C -6.585 20.093 -35.475 1.00 . A A . 102 ARG CG 1 1
8 22861 1 1 27 ARG CZ C -8.189 23.199 -34.364 1.00 . A A . 102 ARG CZ 1 1
8 22862 1 1 27 ARG H H -3.775 19.364 -35.520 1.00 . A A . 102 ARG H 1 1
8 22863 1 1 27 ARG HA H -5.345 19.637 -37.848 1.00 . A A . 102 ARG HA 1 1
8 22864 1 1 27 ARG HB2 H -4.980 21.479 -35.491 1.00 . A A . 102 ARG HB2 1 1
8 22865 1 1 27 ARG HB3 H -6.174 21.733 -36.757 1.00 . A A . 102 ARG HB3 1 1
8 22866 1 1 27 ARG HD2 H -8.130 20.237 -34.026 1.00 . A A . 102 ARG HD2 1 1
8 22867 1 1 27 ARG HD3 H -6.695 21.193 -33.665 1.00 . A A . 102 ARG HD3 1 1
8 22868 1 1 27 ARG HE H -8.316 21.993 -35.957 1.00 . A A . 102 ARG HE 1 1
8 22869 1 1 27 ARG HG2 H -7.273 19.659 -36.184 1.00 . A A . 102 ARG HG2 1 1
8 22870 1 1 27 ARG HG3 H -6.033 19.307 -34.976 1.00 . A A . 102 ARG HG3 1 1
8 22871 1 1 27 ARG HH11 H -7.365 22.519 -32.649 1.00 . A A . 102 ARG HH11 1 1
8 22872 1 1 27 ARG HH12 H -7.923 24.160 -32.595 1.00 . A A . 102 ARG HH12 1 1
8 22873 1 1 27 ARG HH21 H -9.063 24.178 -35.913 1.00 . A A . 102 ARG HH21 1 1
8 22874 1 1 27 ARG HH22 H -8.905 25.093 -34.452 1.00 . A A . 102 ARG HH22 1 1
8 22875 1 1 27 ARG N N -3.807 19.352 -36.504 1.00 . A A . 102 ARG N 1 1
8 22876 1 1 27 ARG NE N -8.010 22.057 -35.026 1.00 . A A . 102 ARG NE 1 1
8 22877 1 1 27 ARG NH1 N -7.796 23.298 -33.105 1.00 . A A . 102 ARG NH1 1 1
8 22878 1 1 27 ARG NH2 N -8.761 24.239 -34.958 1.00 . A A . 102 ARG NH2 1 1
8 22879 1 1 27 ARG O O -4.320 21.509 -39.205 1.00 . A A . 102 ARG O 1 1
8 22880 1 1 28 HIS C C -1.443 22.184 -39.442 1.00 . A A . 103 HIS C 1 1
8 22881 1 1 28 HIS CA C -2.056 22.770 -38.175 1.00 . A A . 103 HIS CA 1 1
8 22882 1 1 28 HIS CB C -0.940 23.247 -37.247 1.00 . A A . 103 HIS CB 1 1
8 22883 1 1 28 HIS CD2 C -1.083 25.730 -37.988 1.00 . A A . 103 HIS CD2 1 1
8 22884 1 1 28 HIS CE1 C -0.528 26.654 -36.082 1.00 . A A . 103 HIS CE1 1 1
8 22885 1 1 28 HIS CG C -0.871 24.733 -37.097 1.00 . A A . 103 HIS CG 1 1
8 22886 1 1 28 HIS H H -2.639 21.505 -36.581 1.00 . A A . 103 HIS H 1 1
8 22887 1 1 28 HIS HA H -2.680 23.610 -38.440 1.00 . A A . 103 HIS HA 1 1
8 22888 1 1 28 HIS HB2 H -1.094 22.824 -36.268 1.00 . A A . 103 HIS HB2 1 1
8 22889 1 1 28 HIS HB3 H 0.008 22.905 -37.634 1.00 . A A . 103 HIS HB3 1 1
8 22890 1 1 28 HIS HD1 H -0.272 24.883 -35.075 1.00 . A A . 103 HIS HD1 1 1
8 22891 1 1 28 HIS HD2 H -1.376 25.616 -39.022 1.00 . A A . 103 HIS HD2 1 1
8 22892 1 1 28 HIS HE1 H -0.299 27.387 -35.323 1.00 . A A . 103 HIS HE1 1 1
8 22893 1 1 28 HIS HE2 H -0.885 27.815 -37.739 1.00 . A A . 103 HIS HE2 1 1
8 22894 1 1 28 HIS N N -2.885 21.784 -37.492 1.00 . A A . 103 HIS N 1 1
8 22895 1 1 28 HIS ND1 N -0.525 25.347 -35.915 1.00 . A A . 103 HIS ND1 1 1
8 22896 1 1 28 HIS NE2 N -0.864 26.913 -37.330 1.00 . A A . 103 HIS NE2 1 1
8 22897 1 1 28 HIS O O -1.498 22.793 -40.512 1.00 . A A . 103 HIS O 1 1
8 22898 1 1 29 ALA C C -1.172 20.042 -41.542 1.00 . A A . 104 ALA C 1 1
8 22899 1 1 29 ALA CA C -0.191 20.322 -40.409 1.00 . A A . 104 ALA CA 1 1
8 22900 1 1 29 ALA CB C 0.433 19.024 -39.919 1.00 . A A . 104 ALA CB 1 1
8 22901 1 1 29 ALA H H -0.822 20.593 -38.406 1.00 . A A . 104 ALA H 1 1
8 22902 1 1 29 ALA HA H 0.598 20.957 -40.778 1.00 . A A . 104 ALA HA 1 1
8 22903 1 1 29 ALA HB1 H 1.159 19.243 -39.151 1.00 . A A . 104 ALA HB1 1 1
8 22904 1 1 29 ALA HB2 H 0.919 18.522 -40.743 1.00 . A A . 104 ALA HB2 1 1
8 22905 1 1 29 ALA HB3 H -0.339 18.386 -39.511 1.00 . A A . 104 ALA HB3 1 1
8 22906 1 1 29 ALA N N -0.841 21.010 -39.299 1.00 . A A . 104 ALA N 1 1
8 22907 1 1 29 ALA O O -0.964 20.479 -42.675 1.00 . A A . 104 ALA O 1 1
8 22908 1 1 30 LEU C C -3.863 20.205 -42.892 1.00 . A A . 105 LEU C 1 1
8 22909 1 1 30 LEU CA C -3.252 18.978 -42.224 1.00 . A A . 105 LEU CA 1 1
8 22910 1 1 30 LEU CB C -4.357 18.120 -41.607 1.00 . A A . 105 LEU CB 1 1
8 22911 1 1 30 LEU CD1 C -5.252 15.849 -41.088 1.00 . A A . 105 LEU CD1 1 1
8 22912 1 1 30 LEU CD2 C -3.253 16.077 -42.572 1.00 . A A . 105 LEU CD2 1 1
8 22913 1 1 30 LEU CG C -3.997 16.653 -41.375 1.00 . A A . 105 LEU CG 1 1
8 22914 1 1 30 LEU H H -2.343 18.997 -40.305 1.00 . A A . 105 LEU H 1 1
8 22915 1 1 30 LEU HA H -2.754 18.393 -42.983 1.00 . A A . 105 LEU HA 1 1
8 22916 1 1 30 LEU HB2 H -4.623 18.552 -40.650 1.00 . A A . 105 LEU HB2 1 1
8 22917 1 1 30 LEU HB3 H -5.219 18.162 -42.254 1.00 . A A . 105 LEU HB3 1 1
8 22918 1 1 30 LEU HD11 H -4.986 14.816 -40.915 1.00 . A A . 105 LEU HD11 1 1
8 22919 1 1 30 LEU HD12 H -5.921 15.913 -41.933 1.00 . A A . 105 LEU HD12 1 1
8 22920 1 1 30 LEU HD13 H -5.741 16.246 -40.211 1.00 . A A . 105 LEU HD13 1 1
8 22921 1 1 30 LEU HD21 H -2.355 16.651 -42.749 1.00 . A A . 105 LEU HD21 1 1
8 22922 1 1 30 LEU HD22 H -3.887 16.123 -43.445 1.00 . A A . 105 LEU HD22 1 1
8 22923 1 1 30 LEU HD23 H -2.988 15.050 -42.373 1.00 . A A . 105 LEU HD23 1 1
8 22924 1 1 30 LEU HG H -3.352 16.581 -40.510 1.00 . A A . 105 LEU HG 1 1
8 22925 1 1 30 LEU N N -2.251 19.336 -41.225 1.00 . A A . 105 LEU N 1 1
8 22926 1 1 30 LEU O O -4.104 20.208 -44.100 1.00 . A A . 105 LEU O 1 1
8 22927 1 1 31 ASN C C -3.690 23.161 -43.631 1.00 . A A . 106 ASN C 1 1
8 22928 1 1 31 ASN CA C -4.653 22.487 -42.656 1.00 . A A . 106 ASN CA 1 1
8 22929 1 1 31 ASN CB C -5.018 23.454 -41.523 1.00 . A A . 106 ASN CB 1 1
8 22930 1 1 31 ASN CG C -5.926 24.582 -41.983 1.00 . A A . 106 ASN CG 1 1
8 22931 1 1 31 ASN H H -3.808 21.223 -41.174 1.00 . A A . 106 ASN H 1 1
8 22932 1 1 31 ASN HA H -5.550 22.209 -43.188 1.00 . A A . 106 ASN HA 1 1
8 22933 1 1 31 ASN HB2 H -5.525 22.909 -40.741 1.00 . A A . 106 ASN HB2 1 1
8 22934 1 1 31 ASN HB3 H -4.114 23.887 -41.123 1.00 . A A . 106 ASN HB3 1 1
8 22935 1 1 31 ASN HD21 H -4.363 25.725 -42.418 1.00 . A A . 106 ASN HD21 1 1
8 22936 1 1 31 ASN HD22 H -5.912 26.424 -42.714 1.00 . A A . 106 ASN HD22 1 1
8 22937 1 1 31 ASN N N -4.058 21.266 -42.123 1.00 . A A . 106 ASN N 1 1
8 22938 1 1 31 ASN ND2 N -5.341 25.688 -42.413 1.00 . A A . 106 ASN ND2 1 1
8 22939 1 1 31 ASN O O -4.109 23.804 -44.591 1.00 . A A . 106 ASN O 1 1
8 22940 1 1 31 ASN OD1 O -7.149 24.461 -41.943 1.00 . A A . 106 ASN OD1 1 1
8 22941 1 1 32 HIS C C -1.332 22.887 -45.633 1.00 . A A . 107 HIS C 1 1
8 22942 1 1 32 HIS CA C -1.362 23.547 -44.256 1.00 . A A . 107 HIS CA 1 1
8 22943 1 1 32 HIS CB C 0.014 23.423 -43.583 1.00 . A A . 107 HIS CB 1 1
8 22944 1 1 32 HIS CD2 C 2.002 23.047 -45.226 1.00 . A A . 107 HIS CD2 1 1
8 22945 1 1 32 HIS CE1 C 2.652 25.127 -45.439 1.00 . A A . 107 HIS CE1 1 1
8 22946 1 1 32 HIS CG C 1.181 23.809 -44.459 1.00 . A A . 107 HIS CG 1 1
8 22947 1 1 32 HIS H H -2.125 22.384 -42.657 1.00 . A A . 107 HIS H 1 1
8 22948 1 1 32 HIS HA H -1.597 24.594 -44.376 1.00 . A A . 107 HIS HA 1 1
8 22949 1 1 32 HIS HB2 H 0.034 24.057 -42.712 1.00 . A A . 107 HIS HB2 1 1
8 22950 1 1 32 HIS HB3 H 0.158 22.397 -43.274 1.00 . A A . 107 HIS HB3 1 1
8 22951 1 1 32 HIS HD1 H 1.221 25.903 -44.183 1.00 . A A . 107 HIS HD1 1 1
8 22952 1 1 32 HIS HD2 H 1.947 21.975 -45.355 1.00 . A A . 107 HIS HD2 1 1
8 22953 1 1 32 HIS HE1 H 3.185 26.009 -45.758 1.00 . A A . 107 HIS HE1 1 1
8 22954 1 1 32 HIS HE2 H 3.514 23.639 -46.563 1.00 . A A . 107 HIS HE2 1 1
8 22955 1 1 32 HIS N N -2.395 22.957 -43.409 1.00 . A A . 107 HIS N 1 1
8 22956 1 1 32 HIS ND1 N 1.618 25.105 -44.617 1.00 . A A . 107 HIS ND1 1 1
8 22957 1 1 32 HIS NE2 N 2.908 23.889 -45.823 1.00 . A A . 107 HIS NE2 1 1
8 22958 1 1 32 HIS O O -1.077 23.545 -46.640 1.00 . A A . 107 HIS O 1 1
8 22959 1 1 33 ILE C C -2.905 20.728 -47.589 1.00 . A A . 108 ILE C 1 1
8 22960 1 1 33 ILE CA C -1.535 20.849 -46.922 1.00 . A A . 108 ILE CA 1 1
8 22961 1 1 33 ILE CB C -0.921 19.452 -46.709 1.00 . A A . 108 ILE CB 1 1
8 22962 1 1 33 ILE CD1 C -1.127 17.306 -45.364 1.00 . A A . 108 ILE CD1 1 1
8 22963 1 1 33 ILE CG1 C -1.735 18.649 -45.695 1.00 . A A . 108 ILE CG1 1 1
8 22964 1 1 33 ILE CG2 C 0.528 19.588 -46.254 1.00 . A A . 108 ILE CG2 1 1
8 22965 1 1 33 ILE H H -1.876 21.132 -44.850 1.00 . A A . 108 ILE H 1 1
8 22966 1 1 33 ILE HA H -0.881 21.397 -47.587 1.00 . A A . 108 ILE HA 1 1
8 22967 1 1 33 ILE HB H -0.927 18.933 -47.656 1.00 . A A . 108 ILE HB 1 1
8 22968 1 1 33 ILE HD11 H -1.731 16.809 -44.617 1.00 . A A . 108 ILE HD11 1 1
8 22969 1 1 33 ILE HD12 H -0.125 17.448 -44.982 1.00 . A A . 108 ILE HD12 1 1
8 22970 1 1 33 ILE HD13 H -1.087 16.701 -46.257 1.00 . A A . 108 ILE HD13 1 1
8 22971 1 1 33 ILE HG12 H -1.818 19.212 -44.778 1.00 . A A . 108 ILE HG12 1 1
8 22972 1 1 33 ILE HG13 H -2.721 18.475 -46.098 1.00 . A A . 108 ILE HG13 1 1
8 22973 1 1 33 ILE HG21 H 0.953 18.608 -46.104 1.00 . A A . 108 ILE HG21 1 1
8 22974 1 1 33 ILE HG22 H 0.568 20.145 -45.329 1.00 . A A . 108 ILE HG22 1 1
8 22975 1 1 33 ILE HG23 H 1.094 20.112 -47.012 1.00 . A A . 108 ILE HG23 1 1
8 22976 1 1 33 ILE N N -1.605 21.593 -45.673 1.00 . A A . 108 ILE N 1 1
8 22977 1 1 33 ILE O O -3.033 20.133 -48.658 1.00 . A A . 108 ILE O 1 1
8 22978 1 1 34 GLY C C -5.965 19.971 -47.389 1.00 . A A . 109 GLY C 1 1
8 22979 1 1 34 GLY CA C -5.260 21.306 -47.526 1.00 . A A . 109 GLY CA 1 1
8 22980 1 1 34 GLY H H -3.766 21.733 -46.085 1.00 . A A . 109 GLY H 1 1
8 22981 1 1 34 GLY HA2 H -5.852 22.061 -47.031 1.00 . A A . 109 GLY HA2 1 1
8 22982 1 1 34 GLY HA3 H -5.188 21.552 -48.575 1.00 . A A . 109 GLY HA3 1 1
8 22983 1 1 34 GLY N N -3.923 21.308 -46.955 1.00 . A A . 109 GLY N 1 1
8 22984 1 1 34 GLY O O -6.671 19.536 -48.302 1.00 . A A . 109 GLY O 1 1
8 22985 1 1 35 ALA C C -7.530 18.209 -44.966 1.00 . A A . 110 ALA C 1 1
8 22986 1 1 35 ALA CA C -6.404 18.042 -45.986 1.00 . A A . 110 ALA CA 1 1
8 22987 1 1 35 ALA CB C -5.372 17.044 -45.489 1.00 . A A . 110 ALA CB 1 1
8 22988 1 1 35 ALA H H -5.217 19.739 -45.558 1.00 . A A . 110 ALA H 1 1
8 22989 1 1 35 ALA HA H -6.818 17.669 -46.913 1.00 . A A . 110 ALA HA 1 1
8 22990 1 1 35 ALA HB1 H -4.557 16.989 -46.194 1.00 . A A . 110 ALA HB1 1 1
8 22991 1 1 35 ALA HB2 H -5.832 16.072 -45.394 1.00 . A A . 110 ALA HB2 1 1
8 22992 1 1 35 ALA HB3 H -4.997 17.362 -44.527 1.00 . A A . 110 ALA HB3 1 1
8 22993 1 1 35 ALA N N -5.773 19.322 -46.254 1.00 . A A . 110 ALA N 1 1
8 22994 1 1 35 ALA O O -7.532 19.172 -44.199 1.00 . A A . 110 ALA O 1 1
8 22995 1 1 36 PRO C C -9.220 16.991 -42.632 1.00 . A A . 111 PRO C 1 1
8 22996 1 1 36 PRO CA C -9.653 17.361 -44.042 1.00 . A A . 111 PRO CA 1 1
8 22997 1 1 36 PRO CB C -10.629 16.313 -44.574 1.00 . A A . 111 PRO CB 1 1
8 22998 1 1 36 PRO CD C -8.675 16.216 -45.958 1.00 . A A . 111 PRO CD 1 1
8 22999 1 1 36 PRO CG C -9.795 15.388 -45.391 1.00 . A A . 111 PRO CG 1 1
8 23000 1 1 36 PRO HA H -10.128 18.331 -44.030 1.00 . A A . 111 PRO HA 1 1
8 23001 1 1 36 PRO HB2 H -11.086 15.797 -43.741 1.00 . A A . 111 PRO HB2 1 1
8 23002 1 1 36 PRO HB3 H -11.388 16.794 -45.169 1.00 . A A . 111 PRO HB3 1 1
8 23003 1 1 36 PRO HD2 H -7.765 15.634 -46.010 1.00 . A A . 111 PRO HD2 1 1
8 23004 1 1 36 PRO HD3 H -8.938 16.592 -46.936 1.00 . A A . 111 PRO HD3 1 1
8 23005 1 1 36 PRO HG2 H -9.399 14.602 -44.764 1.00 . A A . 111 PRO HG2 1 1
8 23006 1 1 36 PRO HG3 H -10.389 14.970 -46.187 1.00 . A A . 111 PRO HG3 1 1
8 23007 1 1 36 PRO N N -8.535 17.318 -44.991 1.00 . A A . 111 PRO N 1 1
8 23008 1 1 36 PRO O O -8.515 16.002 -42.431 1.00 . A A . 111 PRO O 1 1
8 23009 1 1 37 VAL C C -10.465 17.029 -39.448 1.00 . A A . 112 VAL C 1 1
8 23010 1 1 37 VAL CA C -9.276 17.521 -40.273 1.00 . A A . 112 VAL CA 1 1
8 23011 1 1 37 VAL CB C -8.697 18.791 -39.620 1.00 . A A . 112 VAL CB 1 1
8 23012 1 1 37 VAL CG1 C -8.185 18.492 -38.223 1.00 . A A . 112 VAL CG1 1 1
8 23013 1 1 37 VAL CG2 C -7.589 19.377 -40.477 1.00 . A A . 112 VAL CG2 1 1
8 23014 1 1 37 VAL H H -10.301 18.489 -41.846 1.00 . A A . 112 VAL H 1 1
8 23015 1 1 37 VAL HA H -8.512 16.757 -40.272 1.00 . A A . 112 VAL HA 1 1
8 23016 1 1 37 VAL HB H -9.487 19.522 -39.541 1.00 . A A . 112 VAL HB 1 1
8 23017 1 1 37 VAL HG11 H -7.753 19.387 -37.803 1.00 . A A . 112 VAL HG11 1 1
8 23018 1 1 37 VAL HG12 H -7.433 17.719 -38.274 1.00 . A A . 112 VAL HG12 1 1
8 23019 1 1 37 VAL HG13 H -9.002 18.158 -37.600 1.00 . A A . 112 VAL HG13 1 1
8 23020 1 1 37 VAL HG21 H -7.982 19.631 -41.449 1.00 . A A . 112 VAL HG21 1 1
8 23021 1 1 37 VAL HG22 H -6.799 18.648 -40.586 1.00 . A A . 112 VAL HG22 1 1
8 23022 1 1 37 VAL HG23 H -7.198 20.264 -40.002 1.00 . A A . 112 VAL HG23 1 1
8 23023 1 1 37 VAL N N -9.659 17.765 -41.652 1.00 . A A . 112 VAL N 1 1
8 23024 1 1 37 VAL O O -11.380 17.794 -39.149 1.00 . A A . 112 VAL O 1 1
8 23025 1 1 38 PRO C C -11.172 15.152 -36.822 1.00 . A A . 113 PRO C 1 1
8 23026 1 1 38 PRO CA C -11.533 15.127 -38.308 1.00 . A A . 113 PRO CA 1 1
8 23027 1 1 38 PRO CB C -11.588 13.677 -38.817 1.00 . A A . 113 PRO CB 1 1
8 23028 1 1 38 PRO CD C -9.538 14.721 -39.581 1.00 . A A . 113 PRO CD 1 1
8 23029 1 1 38 PRO CG C -10.412 13.505 -39.740 1.00 . A A . 113 PRO CG 1 1
8 23030 1 1 38 PRO HA H -12.492 15.607 -38.461 1.00 . A A . 113 PRO HA 1 1
8 23031 1 1 38 PRO HB2 H -11.525 13.002 -37.977 1.00 . A A . 113 PRO HB2 1 1
8 23032 1 1 38 PRO HB3 H -12.519 13.517 -39.339 1.00 . A A . 113 PRO HB3 1 1
8 23033 1 1 38 PRO HD2 H -8.772 14.546 -38.840 1.00 . A A . 113 PRO HD2 1 1
8 23034 1 1 38 PRO HD3 H -9.099 15.000 -40.528 1.00 . A A . 113 PRO HD3 1 1
8 23035 1 1 38 PRO HG2 H -9.861 12.618 -39.467 1.00 . A A . 113 PRO HG2 1 1
8 23036 1 1 38 PRO HG3 H -10.760 13.427 -40.760 1.00 . A A . 113 PRO HG3 1 1
8 23037 1 1 38 PRO N N -10.490 15.730 -39.127 1.00 . A A . 113 PRO N 1 1
8 23038 1 1 38 PRO O O -10.031 14.872 -36.449 1.00 . A A . 113 PRO O 1 1
8 23039 1 1 39 GLU C C -12.446 14.332 -33.863 1.00 . A A . 114 GLU C 1 1
8 23040 1 1 39 GLU CA C -11.889 15.587 -34.538 1.00 . A A . 114 GLU CA 1 1
8 23041 1 1 39 GLU CB C -12.526 16.846 -33.939 1.00 . A A . 114 GLU CB 1 1
8 23042 1 1 39 GLU CD C -14.627 18.210 -33.607 1.00 . A A . 114 GLU CD 1 1
8 23043 1 1 39 GLU CG C -14.023 16.949 -34.187 1.00 . A A . 114 GLU CG 1 1
8 23044 1 1 39 GLU H H -13.008 15.770 -36.319 1.00 . A A . 114 GLU H 1 1
8 23045 1 1 39 GLU HA H -10.823 15.624 -34.374 1.00 . A A . 114 GLU HA 1 1
8 23046 1 1 39 GLU HB2 H -12.360 16.848 -32.871 1.00 . A A . 114 GLU HB2 1 1
8 23047 1 1 39 GLU HB3 H -12.052 17.714 -34.370 1.00 . A A . 114 GLU HB3 1 1
8 23048 1 1 39 GLU HG2 H -14.197 16.942 -35.252 1.00 . A A . 114 GLU HG2 1 1
8 23049 1 1 39 GLU HG3 H -14.509 16.094 -33.737 1.00 . A A . 114 GLU HG3 1 1
8 23050 1 1 39 GLU N N -12.119 15.543 -35.978 1.00 . A A . 114 GLU N 1 1
8 23051 1 1 39 GLU O O -12.803 13.361 -34.533 1.00 . A A . 114 GLU O 1 1
8 23052 1 1 39 GLU OE1 O -14.744 18.304 -32.368 1.00 . A A . 114 GLU OE1 1 1
8 23053 1 1 39 GLU OE2 O -15.001 19.114 -34.389 1.00 . A A . 114 GLU OE2 1 1
8 23054 1 1 40 GLY C C -12.000 12.199 -31.392 1.00 . A A . 115 GLY C 1 1
8 23055 1 1 40 GLY CA C -13.040 13.226 -31.798 1.00 . A A . 115 GLY CA 1 1
8 23056 1 1 40 GLY H H -12.134 15.118 -32.053 1.00 . A A . 115 GLY H 1 1
8 23057 1 1 40 GLY HA2 H -13.523 13.604 -30.908 1.00 . A A . 115 GLY HA2 1 1
8 23058 1 1 40 GLY HA3 H -13.783 12.741 -32.414 1.00 . A A . 115 GLY HA3 1 1
8 23059 1 1 40 GLY N N -12.483 14.342 -32.537 1.00 . A A . 115 GLY N 1 1
8 23060 1 1 40 GLY O O -11.000 12.536 -30.756 1.00 . A A . 115 GLY O 1 1
8 23061 1 1 41 ASP C C -10.033 9.866 -32.306 1.00 . A A . 116 ASP C 1 1
8 23062 1 1 41 ASP CA C -11.312 9.853 -31.478 1.00 . A A . 116 ASP CA 1 1
8 23063 1 1 41 ASP CB C -12.021 8.510 -31.664 1.00 . A A . 116 ASP CB 1 1
8 23064 1 1 41 ASP CG C -13.029 8.229 -30.571 1.00 . A A . 116 ASP CG 1 1
8 23065 1 1 41 ASP H H -12.971 10.785 -32.410 1.00 . A A . 116 ASP H 1 1
8 23066 1 1 41 ASP HA H -11.050 9.963 -30.436 1.00 . A A . 116 ASP HA 1 1
8 23067 1 1 41 ASP HB2 H -12.536 8.512 -32.612 1.00 . A A . 116 ASP HB2 1 1
8 23068 1 1 41 ASP HB3 H -11.284 7.719 -31.662 1.00 . A A . 116 ASP HB3 1 1
8 23069 1 1 41 ASP N N -12.202 10.961 -31.830 1.00 . A A . 116 ASP N 1 1
8 23070 1 1 41 ASP O O -9.277 8.894 -32.308 1.00 . A A . 116 ASP O 1 1
8 23071 1 1 41 ASP OD1 O -12.609 7.946 -29.426 1.00 . A A . 116 ASP OD1 1 1
8 23072 1 1 41 ASP OD2 O -14.244 8.280 -30.847 1.00 . A A . 116 ASP OD2 1 1
8 23073 1 1 42 LEU C C -7.326 11.005 -32.939 1.00 . A A . 117 LEU C 1 1
8 23074 1 1 42 LEU CA C -8.574 11.103 -33.808 1.00 . A A . 117 LEU CA 1 1
8 23075 1 1 42 LEU CB C -8.577 12.428 -34.573 1.00 . A A . 117 LEU CB 1 1
8 23076 1 1 42 LEU CD1 C -7.202 11.603 -36.504 1.00 . A A . 117 LEU CD1 1 1
8 23077 1 1 42 LEU CD2 C -9.697 11.517 -36.616 1.00 . A A . 117 LEU CD2 1 1
8 23078 1 1 42 LEU CG C -8.495 12.288 -36.094 1.00 . A A . 117 LEU CG 1 1
8 23079 1 1 42 LEU H H -10.442 11.691 -33.008 1.00 . A A . 117 LEU H 1 1
8 23080 1 1 42 LEU HA H -8.562 10.290 -34.522 1.00 . A A . 117 LEU HA 1 1
8 23081 1 1 42 LEU HB2 H -9.484 12.963 -34.327 1.00 . A A . 117 LEU HB2 1 1
8 23082 1 1 42 LEU HB3 H -7.730 13.015 -34.240 1.00 . A A . 117 LEU HB3 1 1
8 23083 1 1 42 LEU HD11 H -7.150 11.556 -37.580 1.00 . A A . 117 LEU HD11 1 1
8 23084 1 1 42 LEU HD12 H -7.180 10.603 -36.097 1.00 . A A . 117 LEU HD12 1 1
8 23085 1 1 42 LEU HD13 H -6.362 12.165 -36.126 1.00 . A A . 117 LEU HD13 1 1
8 23086 1 1 42 LEU HD21 H -10.597 12.081 -36.425 1.00 . A A . 117 LEU HD21 1 1
8 23087 1 1 42 LEU HD22 H -9.756 10.561 -36.116 1.00 . A A . 117 LEU HD22 1 1
8 23088 1 1 42 LEU HD23 H -9.588 11.362 -37.680 1.00 . A A . 117 LEU HD23 1 1
8 23089 1 1 42 LEU HG H -8.509 13.270 -36.542 1.00 . A A . 117 LEU HG 1 1
8 23090 1 1 42 LEU N N -9.780 10.969 -33.002 1.00 . A A . 117 LEU N 1 1
8 23091 1 1 42 LEU O O -6.271 10.582 -33.406 1.00 . A A . 117 LEU O 1 1
8 23092 1 1 43 ALA C C -5.858 9.850 -30.593 1.00 . A A . 118 ALA C 1 1
8 23093 1 1 43 ALA CA C -6.369 11.282 -30.718 1.00 . A A . 118 ALA CA 1 1
8 23094 1 1 43 ALA CB C -6.797 11.818 -29.360 1.00 . A A . 118 ALA CB 1 1
8 23095 1 1 43 ALA H H -8.354 11.646 -31.349 1.00 . A A . 118 ALA H 1 1
8 23096 1 1 43 ALA HA H -5.572 11.908 -31.094 1.00 . A A . 118 ALA HA 1 1
8 23097 1 1 43 ALA HB1 H -5.963 11.769 -28.675 1.00 . A A . 118 ALA HB1 1 1
8 23098 1 1 43 ALA HB2 H -7.613 11.221 -28.979 1.00 . A A . 118 ALA HB2 1 1
8 23099 1 1 43 ALA HB3 H -7.119 12.844 -29.461 1.00 . A A . 118 ALA HB3 1 1
8 23100 1 1 43 ALA N N -7.473 11.349 -31.662 1.00 . A A . 118 ALA N 1 1
8 23101 1 1 43 ALA O O -4.694 9.575 -30.865 1.00 . A A . 118 ALA O 1 1
8 23102 1 1 44 THR C C -6.058 6.907 -31.485 1.00 . A A . 119 THR C 1 1
8 23103 1 1 44 THR CA C -6.370 7.524 -30.120 1.00 . A A . 119 THR CA 1 1
8 23104 1 1 44 THR CB C -7.457 6.692 -29.394 1.00 . A A . 119 THR CB 1 1
8 23105 1 1 44 THR CG2 C -8.773 6.710 -30.158 1.00 . A A . 119 THR CG2 1 1
8 23106 1 1 44 THR H H -7.698 9.172 -30.194 1.00 . A A . 119 THR H 1 1
8 23107 1 1 44 THR HA H -5.471 7.491 -29.521 1.00 . A A . 119 THR HA 1 1
8 23108 1 1 44 THR HB H -7.625 7.128 -28.420 1.00 . A A . 119 THR HB 1 1
8 23109 1 1 44 THR HG1 H -6.229 5.182 -29.760 1.00 . A A . 119 THR HG1 1 1
8 23110 1 1 44 THR HG21 H -9.514 6.142 -29.614 1.00 . A A . 119 THR HG21 1 1
8 23111 1 1 44 THR HG22 H -8.627 6.268 -31.133 1.00 . A A . 119 THR HG22 1 1
8 23112 1 1 44 THR HG23 H -9.111 7.730 -30.271 1.00 . A A . 119 THR HG23 1 1
8 23113 1 1 44 THR N N -6.753 8.924 -30.259 1.00 . A A . 119 THR N 1 1
8 23114 1 1 44 THR O O -5.409 5.865 -31.572 1.00 . A A . 119 THR O 1 1
8 23115 1 1 44 THR OG1 O -7.021 5.334 -29.227 1.00 . A A . 119 THR OG1 1 1
8 23116 1 1 45 HIS C C -4.856 7.310 -34.331 1.00 . A A . 120 HIS C 1 1
8 23117 1 1 45 HIS CA C -6.310 7.094 -33.908 1.00 . A A . 120 HIS CA 1 1
8 23118 1 1 45 HIS CB C -7.262 7.830 -34.863 1.00 . A A . 120 HIS CB 1 1
8 23119 1 1 45 HIS CD2 C -6.335 8.001 -37.288 1.00 . A A . 120 HIS CD2 1 1
8 23120 1 1 45 HIS CE1 C -7.529 6.407 -38.201 1.00 . A A . 120 HIS CE1 1 1
8 23121 1 1 45 HIS CG C -7.115 7.466 -36.314 1.00 . A A . 120 HIS CG 1 1
8 23122 1 1 45 HIS H H -7.070 8.364 -32.400 1.00 . A A . 120 HIS H 1 1
8 23123 1 1 45 HIS HA H -6.531 6.037 -33.940 1.00 . A A . 120 HIS HA 1 1
8 23124 1 1 45 HIS HB2 H -8.280 7.615 -34.576 1.00 . A A . 120 HIS HB2 1 1
8 23125 1 1 45 HIS HB3 H -7.091 8.893 -34.772 1.00 . A A . 120 HIS HB3 1 1
8 23126 1 1 45 HIS HD1 H -8.512 5.886 -36.474 1.00 . A A . 120 HIS HD1 1 1
8 23127 1 1 45 HIS HD2 H -5.622 8.804 -37.168 1.00 . A A . 120 HIS HD2 1 1
8 23128 1 1 45 HIS HE1 H -7.944 5.718 -38.921 1.00 . A A . 120 HIS HE1 1 1
8 23129 1 1 45 HIS HE2 H -6.352 7.623 -39.351 1.00 . A A . 120 HIS HE2 1 1
8 23130 1 1 45 HIS N N -6.533 7.556 -32.543 1.00 . A A . 120 HIS N 1 1
8 23131 1 1 45 HIS ND1 N -7.847 6.470 -36.920 1.00 . A A . 120 HIS ND1 1 1
8 23132 1 1 45 HIS NE2 N -6.613 7.325 -38.452 1.00 . A A . 120 HIS NE2 1 1
8 23133 1 1 45 HIS O O -4.326 6.559 -35.148 1.00 . A A . 120 HIS O 1 1
8 23134 1 1 46 ILE C C -1.864 8.164 -33.076 1.00 . A A . 121 ILE C 1 1
8 23135 1 1 46 ILE CA C -2.844 8.659 -34.136 1.00 . A A . 121 ILE CA 1 1
8 23136 1 1 46 ILE CB C -2.644 10.172 -34.360 1.00 . A A . 121 ILE CB 1 1
8 23137 1 1 46 ILE CD1 C -2.905 12.463 -33.278 1.00 . A A . 121 ILE CD1 1 1
8 23138 1 1 46 ILE CG1 C -3.021 10.964 -33.105 1.00 . A A . 121 ILE CG1 1 1
8 23139 1 1 46 ILE CG2 C -3.459 10.640 -35.557 1.00 . A A . 121 ILE CG2 1 1
8 23140 1 1 46 ILE H H -4.683 8.885 -33.105 1.00 . A A . 121 ILE H 1 1
8 23141 1 1 46 ILE HA H -2.622 8.156 -35.068 1.00 . A A . 121 ILE HA 1 1
8 23142 1 1 46 ILE HB H -1.601 10.342 -34.582 1.00 . A A . 121 ILE HB 1 1
8 23143 1 1 46 ILE HD11 H -1.883 12.719 -33.522 1.00 . A A . 121 ILE HD11 1 1
8 23144 1 1 46 ILE HD12 H -3.191 12.953 -32.361 1.00 . A A . 121 ILE HD12 1 1
8 23145 1 1 46 ILE HD13 H -3.557 12.785 -34.078 1.00 . A A . 121 ILE HD13 1 1
8 23146 1 1 46 ILE HG12 H -4.042 10.738 -32.834 1.00 . A A . 121 ILE HG12 1 1
8 23147 1 1 46 ILE HG13 H -2.368 10.673 -32.296 1.00 . A A . 121 ILE HG13 1 1
8 23148 1 1 46 ILE HG21 H -3.328 11.704 -35.689 1.00 . A A . 121 ILE HG21 1 1
8 23149 1 1 46 ILE HG22 H -4.503 10.422 -35.390 1.00 . A A . 121 ILE HG22 1 1
8 23150 1 1 46 ILE HG23 H -3.121 10.123 -36.442 1.00 . A A . 121 ILE HG23 1 1
8 23151 1 1 46 ILE N N -4.221 8.339 -33.781 1.00 . A A . 121 ILE N 1 1
8 23152 1 1 46 ILE O O -0.648 8.255 -33.252 1.00 . A A . 121 ILE O 1 1
8 23153 1 1 47 VAL C C -1.311 5.605 -31.113 1.00 . A A . 122 VAL C 1 1
8 23154 1 1 47 VAL CA C -1.553 7.098 -30.916 1.00 . A A . 122 VAL CA 1 1
8 23155 1 1 47 VAL CB C -2.174 7.345 -29.518 1.00 . A A . 122 VAL CB 1 1
8 23156 1 1 47 VAL CG1 C -1.389 6.627 -28.428 1.00 . A A . 122 VAL CG1 1 1
8 23157 1 1 47 VAL CG2 C -2.232 8.833 -29.212 1.00 . A A . 122 VAL CG2 1 1
8 23158 1 1 47 VAL H H -3.368 7.562 -31.908 1.00 . A A . 122 VAL H 1 1
8 23159 1 1 47 VAL HA H -0.605 7.614 -30.961 1.00 . A A . 122 VAL HA 1 1
8 23160 1 1 47 VAL HB H -3.182 6.961 -29.519 1.00 . A A . 122 VAL HB 1 1
8 23161 1 1 47 VAL HG11 H -0.370 6.985 -28.424 1.00 . A A . 122 VAL HG11 1 1
8 23162 1 1 47 VAL HG12 H -1.397 5.564 -28.620 1.00 . A A . 122 VAL HG12 1 1
8 23163 1 1 47 VAL HG13 H -1.844 6.823 -27.469 1.00 . A A . 122 VAL HG13 1 1
8 23164 1 1 47 VAL HG21 H -1.236 9.246 -29.242 1.00 . A A . 122 VAL HG21 1 1
8 23165 1 1 47 VAL HG22 H -2.654 8.981 -28.229 1.00 . A A . 122 VAL HG22 1 1
8 23166 1 1 47 VAL HG23 H -2.850 9.330 -29.947 1.00 . A A . 122 VAL HG23 1 1
8 23167 1 1 47 VAL N N -2.393 7.624 -31.986 1.00 . A A . 122 VAL N 1 1
8 23168 1 1 47 VAL O O -2.228 4.794 -30.982 1.00 . A A . 122 VAL O 1 1
8 23169 1 1 48 GLY C C 1.117 3.661 -32.904 1.00 . A A . 123 GLY C 1 1
8 23170 1 1 48 GLY CA C 0.261 3.866 -31.671 1.00 . A A . 123 GLY CA 1 1
8 23171 1 1 48 GLY H H 0.586 5.953 -31.636 1.00 . A A . 123 GLY H 1 1
8 23172 1 1 48 GLY HA2 H 0.801 3.511 -30.804 1.00 . A A . 123 GLY HA2 1 1
8 23173 1 1 48 GLY HA3 H -0.647 3.290 -31.775 1.00 . A A . 123 GLY HA3 1 1
8 23174 1 1 48 GLY N N -0.084 5.257 -31.469 1.00 . A A . 123 GLY N 1 1
8 23175 1 1 48 GLY O O 2.310 3.383 -32.792 1.00 . A A . 123 GLY O 1 1
8 23176 1 1 49 PRO C C 2.254 4.764 -35.631 1.00 . A A . 124 PRO C 1 1
8 23177 1 1 49 PRO CA C 1.262 3.629 -35.362 1.00 . A A . 124 PRO CA 1 1
8 23178 1 1 49 PRO CB C 0.150 3.625 -36.416 1.00 . A A . 124 PRO CB 1 1
8 23179 1 1 49 PRO CD C -0.887 4.144 -34.330 1.00 . A A . 124 PRO CD 1 1
8 23180 1 1 49 PRO CG C -0.954 4.415 -35.805 1.00 . A A . 124 PRO CG 1 1
8 23181 1 1 49 PRO HA H 1.785 2.685 -35.382 1.00 . A A . 124 PRO HA 1 1
8 23182 1 1 49 PRO HB2 H 0.511 4.087 -37.324 1.00 . A A . 124 PRO HB2 1 1
8 23183 1 1 49 PRO HB3 H -0.156 2.610 -36.617 1.00 . A A . 124 PRO HB3 1 1
8 23184 1 1 49 PRO HD2 H -1.168 5.028 -33.773 1.00 . A A . 124 PRO HD2 1 1
8 23185 1 1 49 PRO HD3 H -1.526 3.315 -34.069 1.00 . A A . 124 PRO HD3 1 1
8 23186 1 1 49 PRO HG2 H -0.804 5.468 -36.000 1.00 . A A . 124 PRO HG2 1 1
8 23187 1 1 49 PRO HG3 H -1.904 4.091 -36.203 1.00 . A A . 124 PRO HG3 1 1
8 23188 1 1 49 PRO N N 0.533 3.805 -34.104 1.00 . A A . 124 PRO N 1 1
8 23189 1 1 49 PRO O O 2.137 5.854 -35.067 1.00 . A A . 124 PRO O 1 1
8 23190 1 1 50 PRO C C 3.643 6.653 -37.636 1.00 . A A . 125 PRO C 1 1
8 23191 1 1 50 PRO CA C 4.270 5.514 -36.837 1.00 . A A . 125 PRO CA 1 1
8 23192 1 1 50 PRO CB C 5.277 4.743 -37.697 1.00 . A A . 125 PRO CB 1 1
8 23193 1 1 50 PRO CD C 3.571 3.193 -37.069 1.00 . A A . 125 PRO CD 1 1
8 23194 1 1 50 PRO CG C 4.549 3.527 -38.159 1.00 . A A . 125 PRO CG 1 1
8 23195 1 1 50 PRO HA H 4.768 5.919 -35.968 1.00 . A A . 125 PRO HA 1 1
8 23196 1 1 50 PRO HB2 H 5.587 5.357 -38.529 1.00 . A A . 125 PRO HB2 1 1
8 23197 1 1 50 PRO HB3 H 6.138 4.481 -37.098 1.00 . A A . 125 PRO HB3 1 1
8 23198 1 1 50 PRO HD2 H 2.675 2.753 -37.484 1.00 . A A . 125 PRO HD2 1 1
8 23199 1 1 50 PRO HD3 H 4.022 2.527 -36.349 1.00 . A A . 125 PRO HD3 1 1
8 23200 1 1 50 PRO HG2 H 4.028 3.741 -39.080 1.00 . A A . 125 PRO HG2 1 1
8 23201 1 1 50 PRO HG3 H 5.245 2.714 -38.299 1.00 . A A . 125 PRO HG3 1 1
8 23202 1 1 50 PRO N N 3.280 4.502 -36.462 1.00 . A A . 125 PRO N 1 1
8 23203 1 1 50 PRO O O 2.861 6.414 -38.556 1.00 . A A . 125 PRO O 1 1
8 23204 1 1 51 MET C C 3.544 9.030 -39.472 1.00 . A A . 126 MET C 1 1
8 23205 1 1 51 MET CA C 3.498 9.092 -37.941 1.00 . A A . 126 MET CA 1 1
8 23206 1 1 51 MET CB C 4.244 10.338 -37.438 1.00 . A A . 126 MET CB 1 1
8 23207 1 1 51 MET CE C 6.055 11.747 -35.283 1.00 . A A . 126 MET CE 1 1
8 23208 1 1 51 MET CG C 5.752 10.278 -37.631 1.00 . A A . 126 MET CG 1 1
8 23209 1 1 51 MET H H 4.686 7.985 -36.582 1.00 . A A . 126 MET H 1 1
8 23210 1 1 51 MET HA H 2.463 9.174 -37.642 1.00 . A A . 126 MET HA 1 1
8 23211 1 1 51 MET HB2 H 3.873 11.203 -37.967 1.00 . A A . 126 MET HB2 1 1
8 23212 1 1 51 MET HB3 H 4.044 10.462 -36.384 1.00 . A A . 126 MET HB3 1 1
8 23213 1 1 51 MET HE1 H 6.516 12.573 -34.761 1.00 . A A . 126 MET HE1 1 1
8 23214 1 1 51 MET HE2 H 6.336 10.822 -34.804 1.00 . A A . 126 MET HE2 1 1
8 23215 1 1 51 MET HE3 H 4.978 11.859 -35.256 1.00 . A A . 126 MET HE3 1 1
8 23216 1 1 51 MET HG2 H 6.133 9.407 -37.122 1.00 . A A . 126 MET HG2 1 1
8 23217 1 1 51 MET HG3 H 5.961 10.195 -38.686 1.00 . A A . 126 MET HG3 1 1
8 23218 1 1 51 MET N N 4.040 7.883 -37.306 1.00 . A A . 126 MET N 1 1
8 23219 1 1 51 MET O O 2.670 9.580 -40.140 1.00 . A A . 126 MET O 1 1
8 23220 1 1 51 MET SD S 6.607 11.734 -36.991 1.00 . A A . 126 MET SD 1 1
8 23221 1 1 52 HIS C C 3.462 7.463 -42.045 1.00 . A A . 127 HIS C 1 1
8 23222 1 1 52 HIS CA C 4.666 8.202 -41.474 1.00 . A A . 127 HIS CA 1 1
8 23223 1 1 52 HIS CB C 5.945 7.438 -41.833 1.00 . A A . 127 HIS CB 1 1
8 23224 1 1 52 HIS CD2 C 6.895 8.097 -44.163 1.00 . A A . 127 HIS CD2 1 1
8 23225 1 1 52 HIS CE1 C 6.109 6.413 -45.319 1.00 . A A . 127 HIS CE1 1 1
8 23226 1 1 52 HIS CG C 6.195 7.310 -43.311 1.00 . A A . 127 HIS CG 1 1
8 23227 1 1 52 HIS H H 5.199 7.909 -39.444 1.00 . A A . 127 HIS H 1 1
8 23228 1 1 52 HIS HA H 4.710 9.191 -41.904 1.00 . A A . 127 HIS HA 1 1
8 23229 1 1 52 HIS HB2 H 6.791 7.947 -41.400 1.00 . A A . 127 HIS HB2 1 1
8 23230 1 1 52 HIS HB3 H 5.885 6.440 -41.419 1.00 . A A . 127 HIS HB3 1 1
8 23231 1 1 52 HIS HD1 H 5.143 5.518 -43.751 1.00 . A A . 127 HIS HD1 1 1
8 23232 1 1 52 HIS HD2 H 7.414 9.011 -43.910 1.00 . A A . 127 HIS HD2 1 1
8 23233 1 1 52 HIS HE1 H 5.888 5.740 -46.136 1.00 . A A . 127 HIS HE1 1 1
8 23234 1 1 52 HIS HE2 H 7.127 7.926 -46.252 1.00 . A A . 127 HIS HE2 1 1
8 23235 1 1 52 HIS N N 4.540 8.339 -40.023 1.00 . A A . 127 HIS N 1 1
8 23236 1 1 52 HIS ND1 N 5.713 6.264 -44.072 1.00 . A A . 127 HIS ND1 1 1
8 23237 1 1 52 HIS NE2 N 6.823 7.516 -45.404 1.00 . A A . 127 HIS NE2 1 1
8 23238 1 1 52 HIS O O 2.836 7.916 -43.002 1.00 . A A . 127 HIS O 1 1
8 23239 1 1 53 GLU C C 0.682 6.102 -41.480 1.00 . A A . 128 GLU C 1 1
8 23240 1 1 53 GLU CA C 2.025 5.519 -41.881 1.00 . A A . 128 GLU CA 1 1
8 23241 1 1 53 GLU CB C 2.178 4.097 -41.343 1.00 . A A . 128 GLU CB 1 1
8 23242 1 1 53 GLU CD C 3.472 3.342 -43.362 1.00 . A A . 128 GLU CD 1 1
8 23243 1 1 53 GLU CG C 3.428 3.400 -41.850 1.00 . A A . 128 GLU CG 1 1
8 23244 1 1 53 GLU H H 3.586 6.104 -40.594 1.00 . A A . 128 GLU H 1 1
8 23245 1 1 53 GLU HA H 2.076 5.489 -42.959 1.00 . A A . 128 GLU HA 1 1
8 23246 1 1 53 GLU HB2 H 2.219 4.132 -40.264 1.00 . A A . 128 GLU HB2 1 1
8 23247 1 1 53 GLU HB3 H 1.319 3.517 -41.645 1.00 . A A . 128 GLU HB3 1 1
8 23248 1 1 53 GLU HG2 H 4.299 3.934 -41.496 1.00 . A A . 128 GLU HG2 1 1
8 23249 1 1 53 GLU HG3 H 3.445 2.391 -41.464 1.00 . A A . 128 GLU HG3 1 1
8 23250 1 1 53 GLU N N 3.114 6.355 -41.413 1.00 . A A . 128 GLU N 1 1
8 23251 1 1 53 GLU O O -0.294 5.963 -42.208 1.00 . A A . 128 GLU O 1 1
8 23252 1 1 53 GLU OE1 O 3.941 4.315 -43.983 1.00 . A A . 128 GLU OE1 1 1
8 23253 1 1 53 GLU OE2 O 3.052 2.318 -43.937 1.00 . A A . 128 GLU OE2 1 1
8 23254 1 1 54 THR C C -1.024 8.469 -40.848 1.00 . A A . 129 THR C 1 1
8 23255 1 1 54 THR CA C -0.583 7.389 -39.855 1.00 . A A . 129 THR CA 1 1
8 23256 1 1 54 THR CB C -0.374 8.019 -38.463 1.00 . A A . 129 THR CB 1 1
8 23257 1 1 54 THR CG2 C -1.683 8.545 -37.899 1.00 . A A . 129 THR CG2 1 1
8 23258 1 1 54 THR H H 1.436 6.770 -39.751 1.00 . A A . 129 THR H 1 1
8 23259 1 1 54 THR HA H -1.356 6.638 -39.782 1.00 . A A . 129 THR HA 1 1
8 23260 1 1 54 THR HB H 0.320 8.841 -38.554 1.00 . A A . 129 THR HB 1 1
8 23261 1 1 54 THR HG1 H 0.530 7.497 -36.785 1.00 . A A . 129 THR HG1 1 1
8 23262 1 1 54 THR HG21 H -2.399 7.739 -37.840 1.00 . A A . 129 THR HG21 1 1
8 23263 1 1 54 THR HG22 H -2.065 9.324 -38.542 1.00 . A A . 129 THR HG22 1 1
8 23264 1 1 54 THR HG23 H -1.513 8.946 -36.910 1.00 . A A . 129 THR HG23 1 1
8 23265 1 1 54 THR N N 0.635 6.743 -40.320 1.00 . A A . 129 THR N 1 1
8 23266 1 1 54 THR O O -2.163 8.472 -41.320 1.00 . A A . 129 THR O 1 1
8 23267 1 1 54 THR OG1 O 0.172 7.046 -37.566 1.00 . A A . 129 THR OG1 1 1
8 23268 1 1 55 LEU C C -0.707 9.836 -43.544 1.00 . A A . 130 LEU C 1 1
8 23269 1 1 55 LEU CA C -0.349 10.403 -42.171 1.00 . A A . 130 LEU CA 1 1
8 23270 1 1 55 LEU CB C 0.877 11.311 -42.268 1.00 . A A . 130 LEU CB 1 1
8 23271 1 1 55 LEU CD1 C -0.367 13.474 -42.524 1.00 . A A . 130 LEU CD1 1 1
8 23272 1 1 55 LEU CD2 C 2.024 13.309 -43.217 1.00 . A A . 130 LEU CD2 1 1
8 23273 1 1 55 LEU CG C 0.706 12.571 -43.114 1.00 . A A . 130 LEU CG 1 1
8 23274 1 1 55 LEU H H 0.824 9.228 -40.861 1.00 . A A . 130 LEU H 1 1
8 23275 1 1 55 LEU HA H -1.186 10.973 -41.800 1.00 . A A . 130 LEU HA 1 1
8 23276 1 1 55 LEU HB2 H 1.152 11.613 -41.268 1.00 . A A . 130 LEU HB2 1 1
8 23277 1 1 55 LEU HB3 H 1.691 10.734 -42.684 1.00 . A A . 130 LEU HB3 1 1
8 23278 1 1 55 LEU HD11 H -0.443 14.375 -43.117 1.00 . A A . 130 LEU HD11 1 1
8 23279 1 1 55 LEU HD12 H -0.103 13.732 -41.509 1.00 . A A . 130 LEU HD12 1 1
8 23280 1 1 55 LEU HD13 H -1.314 12.959 -42.532 1.00 . A A . 130 LEU HD13 1 1
8 23281 1 1 55 LEU HD21 H 2.309 13.682 -42.244 1.00 . A A . 130 LEU HD21 1 1
8 23282 1 1 55 LEU HD22 H 1.916 14.134 -43.905 1.00 . A A . 130 LEU HD22 1 1
8 23283 1 1 55 LEU HD23 H 2.785 12.636 -43.581 1.00 . A A . 130 LEU HD23 1 1
8 23284 1 1 55 LEU HG H 0.397 12.293 -44.109 1.00 . A A . 130 LEU HG 1 1
8 23285 1 1 55 LEU N N -0.082 9.324 -41.228 1.00 . A A . 130 LEU N 1 1
8 23286 1 1 55 LEU O O -1.641 10.304 -44.198 1.00 . A A . 130 LEU O 1 1
8 23287 1 1 56 ARG C C -1.616 7.364 -45.183 1.00 . A A . 131 ARG C 1 1
8 23288 1 1 56 ARG CA C -0.272 8.102 -45.198 1.00 . A A . 131 ARG CA 1 1
8 23289 1 1 56 ARG CB C 0.872 7.136 -45.522 1.00 . A A . 131 ARG CB 1 1
8 23290 1 1 56 ARG CD C 1.996 5.660 -47.233 1.00 . A A . 131 ARG CD 1 1
8 23291 1 1 56 ARG CG C 0.837 6.604 -46.947 1.00 . A A . 131 ARG CG 1 1
8 23292 1 1 56 ARG CZ C 1.146 3.410 -46.643 1.00 . A A . 131 ARG CZ 1 1
8 23293 1 1 56 ARG H H 0.586 8.343 -43.272 1.00 . A A . 131 ARG H 1 1
8 23294 1 1 56 ARG HA H -0.305 8.872 -45.954 1.00 . A A . 131 ARG HA 1 1
8 23295 1 1 56 ARG HB2 H 1.813 7.646 -45.375 1.00 . A A . 131 ARG HB2 1 1
8 23296 1 1 56 ARG HB3 H 0.820 6.296 -44.847 1.00 . A A . 131 ARG HB3 1 1
8 23297 1 1 56 ARG HD2 H 1.960 5.375 -48.274 1.00 . A A . 131 ARG HD2 1 1
8 23298 1 1 56 ARG HD3 H 2.921 6.180 -47.038 1.00 . A A . 131 ARG HD3 1 1
8 23299 1 1 56 ARG HE H 2.574 4.401 -45.639 1.00 . A A . 131 ARG HE 1 1
8 23300 1 1 56 ARG HG2 H -0.089 6.071 -47.096 1.00 . A A . 131 ARG HG2 1 1
8 23301 1 1 56 ARG HG3 H 0.887 7.437 -47.633 1.00 . A A . 131 ARG HG3 1 1
8 23302 1 1 56 ARG HH11 H 0.234 4.259 -48.239 1.00 . A A . 131 ARG HH11 1 1
8 23303 1 1 56 ARG HH12 H -0.338 2.679 -47.821 1.00 . A A . 131 ARG HH12 1 1
8 23304 1 1 56 ARG HH21 H 1.868 2.296 -45.102 1.00 . A A . 131 ARG HH21 1 1
8 23305 1 1 56 ARG HH22 H 0.609 1.549 -46.044 1.00 . A A . 131 ARG HH22 1 1
8 23306 1 1 56 ARG N N -0.036 8.750 -43.911 1.00 . A A . 131 ARG N 1 1
8 23307 1 1 56 ARG NE N 1.951 4.449 -46.406 1.00 . A A . 131 ARG NE 1 1
8 23308 1 1 56 ARG NH1 N 0.282 3.451 -47.651 1.00 . A A . 131 ARG NH1 1 1
8 23309 1 1 56 ARG NH2 N 1.208 2.333 -45.869 1.00 . A A . 131 ARG NH2 1 1
8 23310 1 1 56 ARG O O -2.175 7.035 -46.230 1.00 . A A . 131 ARG O 1 1
8 23311 1 1 57 ALA C C -4.548 7.457 -43.723 1.00 . A A . 132 ALA C 1 1
8 23312 1 1 57 ALA CA C -3.410 6.453 -43.797 1.00 . A A . 132 ALA CA 1 1
8 23313 1 1 57 ALA CB C -3.384 5.618 -42.528 1.00 . A A . 132 ALA CB 1 1
8 23314 1 1 57 ALA H H -1.653 7.465 -43.193 1.00 . A A . 132 ALA H 1 1
8 23315 1 1 57 ALA HA H -3.568 5.794 -44.637 1.00 . A A . 132 ALA HA 1 1
8 23316 1 1 57 ALA HB1 H -3.298 6.275 -41.671 1.00 . A A . 132 ALA HB1 1 1
8 23317 1 1 57 ALA HB2 H -2.539 4.947 -42.555 1.00 . A A . 132 ALA HB2 1 1
8 23318 1 1 57 ALA HB3 H -4.296 5.047 -42.453 1.00 . A A . 132 ALA HB3 1 1
8 23319 1 1 57 ALA N N -2.134 7.135 -43.982 1.00 . A A . 132 ALA N 1 1
8 23320 1 1 57 ALA O O -5.721 7.100 -43.848 1.00 . A A . 132 ALA O 1 1
8 23321 1 1 58 MET C C -5.564 10.302 -44.736 1.00 . A A . 133 MET C 1 1
8 23322 1 1 58 MET CA C -5.178 9.773 -43.361 1.00 . A A . 133 MET CA 1 1
8 23323 1 1 58 MET CB C -4.634 10.905 -42.483 1.00 . A A . 133 MET CB 1 1
8 23324 1 1 58 MET CE C -6.635 11.944 -40.200 1.00 . A A . 133 MET CE 1 1
8 23325 1 1 58 MET CG C -4.413 10.496 -41.032 1.00 . A A . 133 MET CG 1 1
8 23326 1 1 58 MET H H -3.240 8.927 -43.394 1.00 . A A . 133 MET H 1 1
8 23327 1 1 58 MET HA H -6.057 9.357 -42.894 1.00 . A A . 133 MET HA 1 1
8 23328 1 1 58 MET HB2 H -3.689 11.240 -42.888 1.00 . A A . 133 MET HB2 1 1
8 23329 1 1 58 MET HB3 H -5.333 11.727 -42.501 1.00 . A A . 133 MET HB3 1 1
8 23330 1 1 58 MET HE1 H -7.585 11.972 -39.683 1.00 . A A . 133 MET HE1 1 1
8 23331 1 1 58 MET HE2 H -6.782 12.216 -41.235 1.00 . A A . 133 MET HE2 1 1
8 23332 1 1 58 MET HE3 H -5.953 12.644 -39.738 1.00 . A A . 133 MET HE3 1 1
8 23333 1 1 58 MET HG2 H -3.881 9.555 -41.020 1.00 . A A . 133 MET HG2 1 1
8 23334 1 1 58 MET HG3 H -3.814 11.246 -40.546 1.00 . A A . 133 MET HG3 1 1
8 23335 1 1 58 MET N N -4.195 8.710 -43.479 1.00 . A A . 133 MET N 1 1
8 23336 1 1 58 MET O O -6.566 10.998 -44.885 1.00 . A A . 133 MET O 1 1
8 23337 1 1 58 MET SD S -5.950 10.287 -40.106 1.00 . A A . 133 MET SD 1 1
8 23338 1 1 59 GLY C C -3.861 10.367 -48.002 1.00 . A A . 134 GLY C 1 1
8 23339 1 1 59 GLY CA C -5.064 10.402 -47.084 1.00 . A A . 134 GLY CA 1 1
8 23340 1 1 59 GLY H H -3.948 9.456 -45.559 1.00 . A A . 134 GLY H 1 1
8 23341 1 1 59 GLY HA2 H -5.830 9.759 -47.491 1.00 . A A . 134 GLY HA2 1 1
8 23342 1 1 59 GLY HA3 H -5.442 11.413 -47.045 1.00 . A A . 134 GLY HA3 1 1
8 23343 1 1 59 GLY N N -4.761 9.972 -45.739 1.00 . A A . 134 GLY N 1 1
8 23344 1 1 59 GLY O O -3.572 9.345 -48.626 1.00 . A A . 134 GLY O 1 1
8 23345 1 1 60 LEU C C -0.692 11.193 -48.269 1.00 . A A . 135 LEU C 1 1
8 23346 1 1 60 LEU CA C -1.995 11.602 -48.950 1.00 . A A . 135 LEU CA 1 1
8 23347 1 1 60 LEU CB C -1.904 13.045 -49.483 1.00 . A A . 135 LEU CB 1 1
8 23348 1 1 60 LEU CD1 C -0.563 14.340 -47.773 1.00 . A A . 135 LEU CD1 1 1
8 23349 1 1 60 LEU CD2 C -2.388 15.470 -49.047 1.00 . A A . 135 LEU CD2 1 1
8 23350 1 1 60 LEU CG C -1.926 14.162 -48.427 1.00 . A A . 135 LEU CG 1 1
8 23351 1 1 60 LEU H H -3.360 12.219 -47.458 1.00 . A A . 135 LEU H 1 1
8 23352 1 1 60 LEU HA H -2.165 10.939 -49.785 1.00 . A A . 135 LEU HA 1 1
8 23353 1 1 60 LEU HB2 H -0.988 13.135 -50.047 1.00 . A A . 135 LEU HB2 1 1
8 23354 1 1 60 LEU HB3 H -2.734 13.206 -50.155 1.00 . A A . 135 LEU HB3 1 1
8 23355 1 1 60 LEU HD11 H 0.156 14.646 -48.517 1.00 . A A . 135 LEU HD11 1 1
8 23356 1 1 60 LEU HD12 H -0.248 13.406 -47.330 1.00 . A A . 135 LEU HD12 1 1
8 23357 1 1 60 LEU HD13 H -0.630 15.098 -47.004 1.00 . A A . 135 LEU HD13 1 1
8 23358 1 1 60 LEU HD21 H -1.705 15.756 -49.833 1.00 . A A . 135 LEU HD21 1 1
8 23359 1 1 60 LEU HD22 H -2.408 16.240 -48.288 1.00 . A A . 135 LEU HD22 1 1
8 23360 1 1 60 LEU HD23 H -3.377 15.344 -49.459 1.00 . A A . 135 LEU HD23 1 1
8 23361 1 1 60 LEU HG H -2.631 13.895 -47.653 1.00 . A A . 135 LEU HG 1 1
8 23362 1 1 60 LEU N N -3.136 11.475 -48.055 1.00 . A A . 135 LEU N 1 1
8 23363 1 1 60 LEU O O -0.580 11.228 -47.045 1.00 . A A . 135 LEU O 1 1
8 23364 1 1 61 GLY C C 2.677 11.079 -49.337 1.00 . A A . 136 GLY C 1 1
8 23365 1 1 61 GLY CA C 1.572 10.401 -48.554 1.00 . A A . 136 GLY CA 1 1
8 23366 1 1 61 GLY H H 0.067 10.611 -50.019 1.00 . A A . 136 GLY H 1 1
8 23367 1 1 61 GLY HA2 H 1.635 10.703 -47.518 1.00 . A A . 136 GLY HA2 1 1
8 23368 1 1 61 GLY HA3 H 1.702 9.332 -48.620 1.00 . A A . 136 GLY HA3 1 1
8 23369 1 1 61 GLY N N 0.265 10.751 -49.071 1.00 . A A . 136 GLY N 1 1
8 23370 1 1 61 GLY O O 3.857 10.911 -49.040 1.00 . A A . 136 GLY O 1 1
8 23371 1 1 62 GLU C C 3.791 13.818 -50.465 1.00 . A A . 137 GLU C 1 1
8 23372 1 1 62 GLU CA C 3.236 12.584 -51.167 1.00 . A A . 137 GLU CA 1 1
8 23373 1 1 62 GLU CB C 2.566 12.988 -52.481 1.00 . A A . 137 GLU CB 1 1
8 23374 1 1 62 GLU CD C 2.537 10.588 -53.288 1.00 . A A . 137 GLU CD 1 1
8 23375 1 1 62 GLU CG C 1.749 11.872 -53.117 1.00 . A A . 137 GLU CG 1 1
8 23376 1 1 62 GLU H H 1.327 12.014 -50.466 1.00 . A A . 137 GLU H 1 1
8 23377 1 1 62 GLU HA H 4.049 11.907 -51.379 1.00 . A A . 137 GLU HA 1 1
8 23378 1 1 62 GLU HB2 H 1.910 13.827 -52.296 1.00 . A A . 137 GLU HB2 1 1
8 23379 1 1 62 GLU HB3 H 3.330 13.287 -53.181 1.00 . A A . 137 GLU HB3 1 1
8 23380 1 1 62 GLU HG2 H 0.894 11.669 -52.490 1.00 . A A . 137 GLU HG2 1 1
8 23381 1 1 62 GLU HG3 H 1.414 12.201 -54.090 1.00 . A A . 137 GLU HG3 1 1
8 23382 1 1 62 GLU N N 2.283 11.891 -50.309 1.00 . A A . 137 GLU N 1 1
8 23383 1 1 62 GLU O O 4.977 14.127 -50.567 1.00 . A A . 137 GLU O 1 1
8 23384 1 1 62 GLU OE1 O 3.436 10.549 -54.152 1.00 . A A . 137 GLU OE1 1 1
8 23385 1 1 62 GLU OE2 O 2.257 9.620 -52.557 1.00 . A A . 137 GLU OE2 1 1
8 23386 1 1 63 SER C C 3.539 15.308 -47.525 1.00 . A A . 138 SER C 1 1
8 23387 1 1 63 SER CA C 3.321 15.689 -48.986 1.00 . A A . 138 SER CA 1 1
8 23388 1 1 63 SER CB C 2.238 16.767 -49.093 1.00 . A A . 138 SER CB 1 1
8 23389 1 1 63 SER H H 1.987 14.235 -49.733 1.00 . A A . 138 SER H 1 1
8 23390 1 1 63 SER HA H 4.246 16.066 -49.399 1.00 . A A . 138 SER HA 1 1
8 23391 1 1 63 SER HB2 H 1.365 16.455 -48.539 1.00 . A A . 138 SER HB2 1 1
8 23392 1 1 63 SER HB3 H 2.615 17.693 -48.683 1.00 . A A . 138 SER HB3 1 1
8 23393 1 1 63 SER HG H 2.039 17.901 -50.680 1.00 . A A . 138 SER HG 1 1
8 23394 1 1 63 SER N N 2.925 14.510 -49.742 1.00 . A A . 138 SER N 1 1
8 23395 1 1 63 SER O O 3.458 16.148 -46.629 1.00 . A A . 138 SER O 1 1
8 23396 1 1 63 SER OG O 1.869 16.984 -50.446 1.00 . A A . 138 SER OG 1 1
8 23397 1 1 64 ALA C C 5.182 14.209 -45.235 1.00 . A A . 139 ALA C 1 1
8 23398 1 1 64 ALA CA C 4.038 13.509 -45.958 1.00 . A A . 139 ALA CA 1 1
8 23399 1 1 64 ALA CB C 4.292 12.014 -46.014 1.00 . A A . 139 ALA CB 1 1
8 23400 1 1 64 ALA H H 3.981 13.430 -48.062 1.00 . A A . 139 ALA H 1 1
8 23401 1 1 64 ALA HA H 3.126 13.671 -45.403 1.00 . A A . 139 ALA HA 1 1
8 23402 1 1 64 ALA HB1 H 5.223 11.825 -46.526 1.00 . A A . 139 ALA HB1 1 1
8 23403 1 1 64 ALA HB2 H 3.484 11.534 -46.547 1.00 . A A . 139 ALA HB2 1 1
8 23404 1 1 64 ALA HB3 H 4.346 11.617 -45.011 1.00 . A A . 139 ALA HB3 1 1
8 23405 1 1 64 ALA N N 3.842 14.032 -47.300 1.00 . A A . 139 ALA N 1 1
8 23406 1 1 64 ALA O O 5.039 14.604 -44.084 1.00 . A A . 139 ALA O 1 1
8 23407 1 1 65 GLU C C 7.180 16.473 -44.904 1.00 . A A . 140 GLU C 1 1
8 23408 1 1 65 GLU CA C 7.460 15.031 -45.320 1.00 . A A . 140 GLU CA 1 1
8 23409 1 1 65 GLU CB C 8.663 14.954 -46.261 1.00 . A A . 140 GLU CB 1 1
8 23410 1 1 65 GLU CD C 10.348 13.424 -47.370 1.00 . A A . 140 GLU CD 1 1
8 23411 1 1 65 GLU CG C 9.012 13.530 -46.666 1.00 . A A . 140 GLU CG 1 1
8 23412 1 1 65 GLU H H 6.274 14.284 -46.905 1.00 . A A . 140 GLU H 1 1
8 23413 1 1 65 GLU HA H 7.682 14.461 -44.430 1.00 . A A . 140 GLU HA 1 1
8 23414 1 1 65 GLU HB2 H 8.445 15.521 -47.154 1.00 . A A . 140 GLU HB2 1 1
8 23415 1 1 65 GLU HB3 H 9.521 15.388 -45.770 1.00 . A A . 140 GLU HB3 1 1
8 23416 1 1 65 GLU HG2 H 9.043 12.916 -45.779 1.00 . A A . 140 GLU HG2 1 1
8 23417 1 1 65 GLU HG3 H 8.243 13.163 -47.328 1.00 . A A . 140 GLU HG3 1 1
8 23418 1 1 65 GLU N N 6.285 14.430 -45.938 1.00 . A A . 140 GLU N 1 1
8 23419 1 1 65 GLU O O 7.583 16.902 -43.822 1.00 . A A . 140 GLU O 1 1
8 23420 1 1 65 GLU OE1 O 10.721 14.369 -48.098 1.00 . A A . 140 GLU OE1 1 1
8 23421 1 1 65 GLU OE2 O 11.034 12.391 -47.197 1.00 . A A . 140 GLU OE2 1 1
8 23422 1 1 66 GLU C C 5.128 18.597 -44.201 1.00 . A A . 141 GLU C 1 1
8 23423 1 1 66 GLU CA C 6.049 18.567 -45.416 1.00 . A A . 141 GLU CA 1 1
8 23424 1 1 66 GLU CB C 5.353 19.231 -46.610 1.00 . A A . 141 GLU CB 1 1
8 23425 1 1 66 GLU CD C 4.054 21.255 -47.436 1.00 . A A . 141 GLU CD 1 1
8 23426 1 1 66 GLU CG C 4.647 20.531 -46.245 1.00 . A A . 141 GLU CG 1 1
8 23427 1 1 66 GLU H H 6.138 16.798 -46.581 1.00 . A A . 141 GLU H 1 1
8 23428 1 1 66 GLU HA H 6.952 19.115 -45.184 1.00 . A A . 141 GLU HA 1 1
8 23429 1 1 66 GLU HB2 H 6.088 19.442 -47.371 1.00 . A A . 141 GLU HB2 1 1
8 23430 1 1 66 GLU HB3 H 4.618 18.548 -47.009 1.00 . A A . 141 GLU HB3 1 1
8 23431 1 1 66 GLU HG2 H 3.847 20.302 -45.557 1.00 . A A . 141 GLU HG2 1 1
8 23432 1 1 66 GLU HG3 H 5.357 21.186 -45.762 1.00 . A A . 141 GLU HG3 1 1
8 23433 1 1 66 GLU N N 6.426 17.194 -45.729 1.00 . A A . 141 GLU N 1 1
8 23434 1 1 66 GLU O O 5.295 19.417 -43.297 1.00 . A A . 141 GLU O 1 1
8 23435 1 1 66 GLU OE1 O 3.110 20.715 -48.052 1.00 . A A . 141 GLU OE1 1 1
8 23436 1 1 66 GLU OE2 O 4.540 22.348 -47.779 1.00 . A A . 141 GLU OE2 1 1
8 23437 1 1 67 ALA C C 3.927 17.209 -41.790 1.00 . A A . 142 ALA C 1 1
8 23438 1 1 67 ALA CA C 3.223 17.616 -43.080 1.00 . A A . 142 ALA CA 1 1
8 23439 1 1 67 ALA CB C 2.101 16.653 -43.413 1.00 . A A . 142 ALA CB 1 1
8 23440 1 1 67 ALA H H 4.093 17.051 -44.919 1.00 . A A . 142 ALA H 1 1
8 23441 1 1 67 ALA HA H 2.792 18.595 -42.945 1.00 . A A . 142 ALA HA 1 1
8 23442 1 1 67 ALA HB1 H 2.507 15.661 -43.538 1.00 . A A . 142 ALA HB1 1 1
8 23443 1 1 67 ALA HB2 H 1.620 16.963 -44.328 1.00 . A A . 142 ALA HB2 1 1
8 23444 1 1 67 ALA HB3 H 1.380 16.649 -42.610 1.00 . A A . 142 ALA HB3 1 1
8 23445 1 1 67 ALA N N 4.165 17.693 -44.181 1.00 . A A . 142 ALA N 1 1
8 23446 1 1 67 ALA O O 3.680 17.792 -40.737 1.00 . A A . 142 ALA O 1 1
8 23447 1 1 68 ILE C C 6.438 16.860 -40.121 1.00 . A A . 143 ILE C 1 1
8 23448 1 1 68 ILE CA C 5.576 15.755 -40.732 1.00 . A A . 143 ILE CA 1 1
8 23449 1 1 68 ILE CB C 6.474 14.544 -41.084 1.00 . A A . 143 ILE CB 1 1
8 23450 1 1 68 ILE CD1 C 4.681 12.887 -40.324 1.00 . A A . 143 ILE CD1 1 1
8 23451 1 1 68 ILE CG1 C 5.619 13.322 -41.432 1.00 . A A . 143 ILE CG1 1 1
8 23452 1 1 68 ILE CG2 C 7.428 14.214 -39.940 1.00 . A A . 143 ILE CG2 1 1
8 23453 1 1 68 ILE H H 4.974 15.807 -42.762 1.00 . A A . 143 ILE H 1 1
8 23454 1 1 68 ILE HA H 4.858 15.433 -39.992 1.00 . A A . 143 ILE HA 1 1
8 23455 1 1 68 ILE HB H 7.069 14.806 -41.945 1.00 . A A . 143 ILE HB 1 1
8 23456 1 1 68 ILE HD11 H 3.998 13.692 -40.094 1.00 . A A . 143 ILE HD11 1 1
8 23457 1 1 68 ILE HD12 H 5.256 12.639 -39.443 1.00 . A A . 143 ILE HD12 1 1
8 23458 1 1 68 ILE HD13 H 4.122 12.019 -40.644 1.00 . A A . 143 ILE HD13 1 1
8 23459 1 1 68 ILE HG12 H 5.019 13.549 -42.299 1.00 . A A . 143 ILE HG12 1 1
8 23460 1 1 68 ILE HG13 H 6.271 12.492 -41.661 1.00 . A A . 143 ILE HG13 1 1
8 23461 1 1 68 ILE HG21 H 8.029 15.082 -39.712 1.00 . A A . 143 ILE HG21 1 1
8 23462 1 1 68 ILE HG22 H 8.071 13.399 -40.233 1.00 . A A . 143 ILE HG22 1 1
8 23463 1 1 68 ILE HG23 H 6.860 13.929 -39.066 1.00 . A A . 143 ILE HG23 1 1
8 23464 1 1 68 ILE N N 4.826 16.234 -41.890 1.00 . A A . 143 ILE N 1 1
8 23465 1 1 68 ILE O O 6.419 17.061 -38.907 1.00 . A A . 143 ILE O 1 1
8 23466 1 1 69 VAL C C 7.231 19.789 -39.863 1.00 . A A . 144 VAL C 1 1
8 23467 1 1 69 VAL CA C 8.054 18.642 -40.448 1.00 . A A . 144 VAL CA 1 1
8 23468 1 1 69 VAL CB C 9.045 19.168 -41.521 1.00 . A A . 144 VAL CB 1 1
8 23469 1 1 69 VAL CG1 C 8.318 19.811 -42.693 1.00 . A A . 144 VAL CG1 1 1
8 23470 1 1 69 VAL CG2 C 10.047 20.141 -40.907 1.00 . A A . 144 VAL CG2 1 1
8 23471 1 1 69 VAL H H 7.156 17.394 -41.919 1.00 . A A . 144 VAL H 1 1
8 23472 1 1 69 VAL HA H 8.638 18.210 -39.645 1.00 . A A . 144 VAL HA 1 1
8 23473 1 1 69 VAL HB H 9.599 18.320 -41.899 1.00 . A A . 144 VAL HB 1 1
8 23474 1 1 69 VAL HG11 H 7.716 20.632 -42.335 1.00 . A A . 144 VAL HG11 1 1
8 23475 1 1 69 VAL HG12 H 7.684 19.078 -43.170 1.00 . A A . 144 VAL HG12 1 1
8 23476 1 1 69 VAL HG13 H 9.040 20.180 -43.406 1.00 . A A . 144 VAL HG13 1 1
8 23477 1 1 69 VAL HG21 H 10.696 20.522 -41.681 1.00 . A A . 144 VAL HG21 1 1
8 23478 1 1 69 VAL HG22 H 10.640 19.630 -40.161 1.00 . A A . 144 VAL HG22 1 1
8 23479 1 1 69 VAL HG23 H 9.517 20.961 -40.445 1.00 . A A . 144 VAL HG23 1 1
8 23480 1 1 69 VAL N N 7.183 17.583 -40.954 1.00 . A A . 144 VAL N 1 1
8 23481 1 1 69 VAL O O 7.590 20.340 -38.824 1.00 . A A . 144 VAL O 1 1
8 23482 1 1 70 ALA C C 4.588 20.682 -38.645 1.00 . A A . 145 ALA C 1 1
8 23483 1 1 70 ALA CA C 5.191 21.119 -39.976 1.00 . A A . 145 ALA CA 1 1
8 23484 1 1 70 ALA CB C 4.094 21.412 -40.991 1.00 . A A . 145 ALA CB 1 1
8 23485 1 1 70 ALA H H 5.843 19.595 -41.299 1.00 . A A . 145 ALA H 1 1
8 23486 1 1 70 ALA HA H 5.768 22.020 -39.823 1.00 . A A . 145 ALA HA 1 1
8 23487 1 1 70 ALA HB1 H 3.481 22.227 -40.636 1.00 . A A . 145 ALA HB1 1 1
8 23488 1 1 70 ALA HB2 H 3.482 20.531 -41.124 1.00 . A A . 145 ALA HB2 1 1
8 23489 1 1 70 ALA HB3 H 4.542 21.682 -41.935 1.00 . A A . 145 ALA HB3 1 1
8 23490 1 1 70 ALA N N 6.087 20.083 -40.480 1.00 . A A . 145 ALA N 1 1
8 23491 1 1 70 ALA O O 4.498 21.464 -37.700 1.00 . A A . 145 ALA O 1 1
8 23492 1 1 71 TYR C C 4.645 18.910 -36.231 1.00 . A A . 146 TYR C 1 1
8 23493 1 1 71 TYR CA C 3.653 18.806 -37.388 1.00 . A A . 146 TYR CA 1 1
8 23494 1 1 71 TYR CB C 3.322 17.341 -37.698 1.00 . A A . 146 TYR CB 1 1
8 23495 1 1 71 TYR CD1 C 3.710 15.779 -35.765 1.00 . A A . 146 TYR CD1 1 1
8 23496 1 1 71 TYR CD2 C 1.482 16.495 -36.204 1.00 . A A . 146 TYR CD2 1 1
8 23497 1 1 71 TYR CE1 C 3.262 15.014 -34.707 1.00 . A A . 146 TYR CE1 1 1
8 23498 1 1 71 TYR CE2 C 1.024 15.736 -35.145 1.00 . A A . 146 TYR CE2 1 1
8 23499 1 1 71 TYR CG C 2.829 16.530 -36.528 1.00 . A A . 146 TYR CG 1 1
8 23500 1 1 71 TYR CZ C 1.919 14.996 -34.401 1.00 . A A . 146 TYR CZ 1 1
8 23501 1 1 71 TYR H H 4.283 18.856 -39.396 1.00 . A A . 146 TYR H 1 1
8 23502 1 1 71 TYR HA H 2.745 19.330 -37.128 1.00 . A A . 146 TYR HA 1 1
8 23503 1 1 71 TYR HB2 H 2.554 17.313 -38.456 1.00 . A A . 146 TYR HB2 1 1
8 23504 1 1 71 TYR HB3 H 4.210 16.859 -38.084 1.00 . A A . 146 TYR HB3 1 1
8 23505 1 1 71 TYR HD1 H 4.761 15.797 -36.008 1.00 . A A . 146 TYR HD1 1 1
8 23506 1 1 71 TYR HD2 H 0.786 17.076 -36.793 1.00 . A A . 146 TYR HD2 1 1
8 23507 1 1 71 TYR HE1 H 3.963 14.437 -34.123 1.00 . A A . 146 TYR HE1 1 1
8 23508 1 1 71 TYR HE2 H -0.029 15.723 -34.906 1.00 . A A . 146 TYR HE2 1 1
8 23509 1 1 71 TYR HH H 2.037 14.360 -32.592 1.00 . A A . 146 TYR HH 1 1
8 23510 1 1 71 TYR N N 4.205 19.412 -38.588 1.00 . A A . 146 TYR N 1 1
8 23511 1 1 71 TYR O O 4.294 19.331 -35.130 1.00 . A A . 146 TYR O 1 1
8 23512 1 1 71 TYR OH O 1.469 14.228 -33.355 1.00 . A A . 146 TYR OH 1 1
8 23513 1 1 72 ARG C C 7.259 20.058 -35.107 1.00 . A A . 147 ARG C 1 1
8 23514 1 1 72 ARG CA C 6.945 18.621 -35.498 1.00 . A A . 147 ARG CA 1 1
8 23515 1 1 72 ARG CB C 8.207 17.928 -36.008 1.00 . A A . 147 ARG CB 1 1
8 23516 1 1 72 ARG CD C 9.327 15.749 -36.595 1.00 . A A . 147 ARG CD 1 1
8 23517 1 1 72 ARG CG C 8.025 16.431 -36.209 1.00 . A A . 147 ARG CG 1 1
8 23518 1 1 72 ARG CZ C 9.931 13.443 -35.914 1.00 . A A . 147 ARG CZ 1 1
8 23519 1 1 72 ARG H H 6.120 18.270 -37.416 1.00 . A A . 147 ARG H 1 1
8 23520 1 1 72 ARG HA H 6.587 18.095 -34.625 1.00 . A A . 147 ARG HA 1 1
8 23521 1 1 72 ARG HB2 H 8.491 18.375 -36.953 1.00 . A A . 147 ARG HB2 1 1
8 23522 1 1 72 ARG HB3 H 9.002 18.083 -35.294 1.00 . A A . 147 ARG HB3 1 1
8 23523 1 1 72 ARG HD2 H 9.627 16.097 -37.573 1.00 . A A . 147 ARG HD2 1 1
8 23524 1 1 72 ARG HD3 H 10.085 16.012 -35.871 1.00 . A A . 147 ARG HD3 1 1
8 23525 1 1 72 ARG HE H 8.493 13.920 -37.225 1.00 . A A . 147 ARG HE 1 1
8 23526 1 1 72 ARG HG2 H 7.666 15.998 -35.290 1.00 . A A . 147 ARG HG2 1 1
8 23527 1 1 72 ARG HG3 H 7.297 16.270 -36.994 1.00 . A A . 147 ARG HG3 1 1
8 23528 1 1 72 ARG HH11 H 11.030 14.889 -35.014 1.00 . A A . 147 ARG HH11 1 1
8 23529 1 1 72 ARG HH12 H 11.434 13.267 -34.561 1.00 . A A . 147 ARG HH12 1 1
8 23530 1 1 72 ARG HH21 H 9.001 11.784 -36.617 1.00 . A A . 147 ARG HH21 1 1
8 23531 1 1 72 ARG HH22 H 10.271 11.494 -35.470 1.00 . A A . 147 ARG HH22 1 1
8 23532 1 1 72 ARG N N 5.897 18.570 -36.507 1.00 . A A . 147 ARG N 1 1
8 23533 1 1 72 ARG NE N 9.187 14.289 -36.633 1.00 . A A . 147 ARG NE 1 1
8 23534 1 1 72 ARG NH1 N 10.875 13.904 -35.098 1.00 . A A . 147 ARG NH1 1 1
8 23535 1 1 72 ARG NH2 N 9.720 12.135 -36.008 1.00 . A A . 147 ARG NH2 1 1
8 23536 1 1 72 ARG O O 7.485 20.358 -33.933 1.00 . A A . 147 ARG O 1 1
8 23537 1 1 73 ALA C C 6.488 22.979 -34.979 1.00 . A A . 148 ALA C 1 1
8 23538 1 1 73 ALA CA C 7.546 22.348 -35.870 1.00 . A A . 148 ALA CA 1 1
8 23539 1 1 73 ALA CB C 7.644 23.079 -37.198 1.00 . A A . 148 ALA CB 1 1
8 23540 1 1 73 ALA H H 7.114 20.626 -37.016 1.00 . A A . 148 ALA H 1 1
8 23541 1 1 73 ALA HA H 8.502 22.425 -35.374 1.00 . A A . 148 ALA HA 1 1
8 23542 1 1 73 ALA HB1 H 6.677 23.087 -37.677 1.00 . A A . 148 ALA HB1 1 1
8 23543 1 1 73 ALA HB2 H 8.355 22.569 -37.833 1.00 . A A . 148 ALA HB2 1 1
8 23544 1 1 73 ALA HB3 H 7.973 24.095 -37.030 1.00 . A A . 148 ALA HB3 1 1
8 23545 1 1 73 ALA N N 7.274 20.938 -36.098 1.00 . A A . 148 ALA N 1 1
8 23546 1 1 73 ALA O O 6.817 23.651 -34.001 1.00 . A A . 148 ALA O 1 1
8 23547 1 1 74 ASP C C 4.119 22.626 -33.095 1.00 . A A . 149 ASP C 1 1
8 23548 1 1 74 ASP CA C 4.136 23.260 -34.477 1.00 . A A . 149 ASP CA 1 1
8 23549 1 1 74 ASP CB C 2.788 23.067 -35.165 1.00 . A A . 149 ASP CB 1 1
8 23550 1 1 74 ASP CG C 1.724 23.951 -34.551 1.00 . A A . 149 ASP CG 1 1
8 23551 1 1 74 ASP H H 5.019 22.112 -36.031 1.00 . A A . 149 ASP H 1 1
8 23552 1 1 74 ASP HA H 4.325 24.319 -34.367 1.00 . A A . 149 ASP HA 1 1
8 23553 1 1 74 ASP HB2 H 2.882 23.316 -36.212 1.00 . A A . 149 ASP HB2 1 1
8 23554 1 1 74 ASP HB3 H 2.478 22.038 -35.067 1.00 . A A . 149 ASP HB3 1 1
8 23555 1 1 74 ASP N N 5.224 22.702 -35.269 1.00 . A A . 149 ASP N 1 1
8 23556 1 1 74 ASP O O 3.729 23.254 -32.110 1.00 . A A . 149 ASP O 1 1
8 23557 1 1 74 ASP OD1 O 1.954 25.174 -34.463 1.00 . A A . 149 ASP OD1 1 1
8 23558 1 1 74 ASP OD2 O 0.640 23.444 -34.195 1.00 . A A . 149 ASP OD2 1 1
8 23559 1 1 75 TYR C C 5.747 21.408 -30.910 1.00 . A A . 150 TYR C 1 1
8 23560 1 1 75 TYR CA C 4.699 20.684 -31.758 1.00 . A A . 150 TYR CA 1 1
8 23561 1 1 75 TYR CB C 5.111 19.224 -31.986 1.00 . A A . 150 TYR CB 1 1
8 23562 1 1 75 TYR CD1 C 4.028 17.591 -30.385 1.00 . A A . 150 TYR CD1 1 1
8 23563 1 1 75 TYR CD2 C 6.234 18.352 -29.895 1.00 . A A . 150 TYR CD2 1 1
8 23564 1 1 75 TYR CE1 C 4.043 16.809 -29.244 1.00 . A A . 150 TYR CE1 1 1
8 23565 1 1 75 TYR CE2 C 6.256 17.577 -28.754 1.00 . A A . 150 TYR CE2 1 1
8 23566 1 1 75 TYR CG C 5.123 18.376 -30.731 1.00 . A A . 150 TYR CG 1 1
8 23567 1 1 75 TYR CZ C 5.162 16.806 -28.433 1.00 . A A . 150 TYR CZ 1 1
8 23568 1 1 75 TYR H H 4.740 20.904 -33.871 1.00 . A A . 150 TYR H 1 1
8 23569 1 1 75 TYR HA H 3.747 20.713 -31.248 1.00 . A A . 150 TYR HA 1 1
8 23570 1 1 75 TYR HB2 H 4.423 18.770 -32.685 1.00 . A A . 150 TYR HB2 1 1
8 23571 1 1 75 TYR HB3 H 6.105 19.205 -32.408 1.00 . A A . 150 TYR HB3 1 1
8 23572 1 1 75 TYR HD1 H 3.155 17.595 -31.023 1.00 . A A . 150 TYR HD1 1 1
8 23573 1 1 75 TYR HD2 H 7.092 18.958 -30.149 1.00 . A A . 150 TYR HD2 1 1
8 23574 1 1 75 TYR HE1 H 3.184 16.204 -28.992 1.00 . A A . 150 TYR HE1 1 1
8 23575 1 1 75 TYR HE2 H 7.130 17.575 -28.120 1.00 . A A . 150 TYR HE2 1 1
8 23576 1 1 75 TYR HH H 5.240 16.611 -26.519 1.00 . A A . 150 TYR HH 1 1
8 23577 1 1 75 TYR N N 4.558 21.378 -33.029 1.00 . A A . 150 TYR N 1 1
8 23578 1 1 75 TYR O O 5.549 21.650 -29.723 1.00 . A A . 150 TYR O 1 1
8 23579 1 1 75 TYR OH O 5.187 16.034 -27.291 1.00 . A A . 150 TYR OH 1 1
8 23580 1 1 76 SER C C 7.540 23.979 -30.678 1.00 . A A . 151 SER C 1 1
8 23581 1 1 76 SER CA C 7.922 22.506 -30.888 1.00 . A A . 151 SER CA 1 1
8 23582 1 1 76 SER CB C 9.209 22.404 -31.716 1.00 . A A . 151 SER CB 1 1
8 23583 1 1 76 SER H H 6.926 21.586 -32.511 1.00 . A A . 151 SER H 1 1
8 23584 1 1 76 SER HA H 8.088 22.049 -29.925 1.00 . A A . 151 SER HA 1 1
8 23585 1 1 76 SER HB2 H 9.457 21.363 -31.866 1.00 . A A . 151 SER HB2 1 1
8 23586 1 1 76 SER HB3 H 9.052 22.877 -32.675 1.00 . A A . 151 SER HB3 1 1
8 23587 1 1 76 SER HG H 9.978 23.851 -30.645 1.00 . A A . 151 SER HG 1 1
8 23588 1 1 76 SER N N 6.846 21.781 -31.549 1.00 . A A . 151 SER N 1 1
8 23589 1 1 76 SER O O 8.277 24.733 -30.040 1.00 . A A . 151 SER O 1 1
8 23590 1 1 76 SER OG O 10.298 23.044 -31.068 1.00 . A A . 151 SER OG 1 1
8 23591 1 1 77 ALA C C 4.849 25.945 -30.130 1.00 . A A . 152 ALA C 1 1
8 23592 1 1 77 ALA CA C 5.968 25.778 -31.159 1.00 . A A . 152 ALA CA 1 1
8 23593 1 1 77 ALA CB C 5.520 26.272 -32.527 1.00 . A A . 152 ALA CB 1 1
8 23594 1 1 77 ALA H H 5.899 23.764 -31.808 1.00 . A A . 152 ALA H 1 1
8 23595 1 1 77 ALA HA H 6.813 26.376 -30.851 1.00 . A A . 152 ALA HA 1 1
8 23596 1 1 77 ALA HB1 H 5.322 27.333 -32.482 1.00 . A A . 152 ALA HB1 1 1
8 23597 1 1 77 ALA HB2 H 4.620 25.752 -32.819 1.00 . A A . 152 ALA HB2 1 1
8 23598 1 1 77 ALA HB3 H 6.299 26.079 -33.254 1.00 . A A . 152 ALA HB3 1 1
8 23599 1 1 77 ALA N N 6.414 24.393 -31.257 1.00 . A A . 152 ALA N 1 1
8 23600 1 1 77 ALA O O 4.959 26.760 -29.215 1.00 . A A . 152 ALA O 1 1
8 23601 1 1 78 ARG C C 2.456 23.976 -28.606 1.00 . A A . 153 ARG C 1 1
8 23602 1 1 78 ARG CA C 2.627 25.274 -29.388 1.00 . A A . 153 ARG CA 1 1
8 23603 1 1 78 ARG CB C 1.329 25.559 -30.151 1.00 . A A . 153 ARG CB 1 1
8 23604 1 1 78 ARG CD C 1.928 27.076 -32.080 1.00 . A A . 153 ARG CD 1 1
8 23605 1 1 78 ARG CG C 1.221 26.960 -30.741 1.00 . A A . 153 ARG CG 1 1
8 23606 1 1 78 ARG CZ C 2.082 28.689 -33.941 1.00 . A A . 153 ARG CZ 1 1
8 23607 1 1 78 ARG H H 3.717 24.598 -31.079 1.00 . A A . 153 ARG H 1 1
8 23608 1 1 78 ARG HA H 2.811 26.077 -28.692 1.00 . A A . 153 ARG HA 1 1
8 23609 1 1 78 ARG HB2 H 1.249 24.848 -30.960 1.00 . A A . 153 ARG HB2 1 1
8 23610 1 1 78 ARG HB3 H 0.497 25.411 -29.477 1.00 . A A . 153 ARG HB3 1 1
8 23611 1 1 78 ARG HD2 H 2.985 26.916 -31.930 1.00 . A A . 153 ARG HD2 1 1
8 23612 1 1 78 ARG HD3 H 1.541 26.319 -32.746 1.00 . A A . 153 ARG HD3 1 1
8 23613 1 1 78 ARG HE H 1.335 29.094 -32.128 1.00 . A A . 153 ARG HE 1 1
8 23614 1 1 78 ARG HG2 H 0.178 27.201 -30.879 1.00 . A A . 153 ARG HG2 1 1
8 23615 1 1 78 ARG HG3 H 1.665 27.661 -30.051 1.00 . A A . 153 ARG HG3 1 1
8 23616 1 1 78 ARG HH11 H 2.594 26.782 -34.433 1.00 . A A . 153 ARG HH11 1 1
8 23617 1 1 78 ARG HH12 H 2.824 27.972 -35.684 1.00 . A A . 153 ARG HH12 1 1
8 23618 1 1 78 ARG HH21 H 1.542 30.638 -33.793 1.00 . A A . 153 ARG HH21 1 1
8 23619 1 1 78 ARG HH22 H 2.175 30.151 -35.342 1.00 . A A . 153 ARG HH22 1 1
8 23620 1 1 78 ARG N N 3.765 25.199 -30.302 1.00 . A A . 153 ARG N 1 1
8 23621 1 1 78 ARG NE N 1.733 28.392 -32.690 1.00 . A A . 153 ARG NE 1 1
8 23622 1 1 78 ARG NH1 N 2.530 27.741 -34.755 1.00 . A A . 153 ARG NH1 1 1
8 23623 1 1 78 ARG NH2 N 1.926 29.923 -34.395 1.00 . A A . 153 ARG NH2 1 1
8 23624 1 1 78 ARG O O 2.009 23.983 -27.457 1.00 . A A . 153 ARG O 1 1
8 23625 1 1 79 GLY C C 3.290 21.389 -27.270 1.00 . A A . 154 GLY C 1 1
8 23626 1 1 79 GLY CA C 2.646 21.553 -28.635 1.00 . A A . 154 GLY CA 1 1
8 23627 1 1 79 GLY H H 3.276 22.941 -30.107 1.00 . A A . 154 GLY H 1 1
8 23628 1 1 79 GLY HA2 H 1.586 21.373 -28.535 1.00 . A A . 154 GLY HA2 1 1
8 23629 1 1 79 GLY HA3 H 3.059 20.810 -29.303 1.00 . A A . 154 GLY HA3 1 1
8 23630 1 1 79 GLY N N 2.838 22.868 -29.231 1.00 . A A . 154 GLY N 1 1
8 23631 1 1 79 GLY O O 2.679 20.821 -26.365 1.00 . A A . 154 GLY O 1 1
8 23632 1 1 80 TRP C C 4.574 22.561 -24.715 1.00 . A A . 155 TRP C 1 1
8 23633 1 1 80 TRP CA C 5.241 21.777 -25.849 1.00 . A A . 155 TRP CA 1 1
8 23634 1 1 80 TRP CB C 6.677 22.282 -26.034 1.00 . A A . 155 TRP CB 1 1
8 23635 1 1 80 TRP CD1 C 6.576 24.443 -27.397 1.00 . A A . 155 TRP CD1 1 1
8 23636 1 1 80 TRP CD2 C 6.981 24.758 -25.221 1.00 . A A . 155 TRP CD2 1 1
8 23637 1 1 80 TRP CE2 C 6.936 26.013 -25.855 1.00 . A A . 155 TRP CE2 1 1
8 23638 1 1 80 TRP CE3 C 7.231 24.707 -23.846 1.00 . A A . 155 TRP CE3 1 1
8 23639 1 1 80 TRP CG C 6.747 23.767 -26.229 1.00 . A A . 155 TRP CG 1 1
8 23640 1 1 80 TRP CH2 C 7.356 27.125 -23.820 1.00 . A A . 155 TRP CH2 1 1
8 23641 1 1 80 TRP CZ2 C 7.117 27.203 -25.163 1.00 . A A . 155 TRP CZ2 1 1
8 23642 1 1 80 TRP CZ3 C 7.410 25.892 -23.159 1.00 . A A . 155 TRP CZ3 1 1
8 23643 1 1 80 TRP H H 4.952 22.334 -27.868 1.00 . A A . 155 TRP H 1 1
8 23644 1 1 80 TRP HA H 5.267 20.734 -25.583 1.00 . A A . 155 TRP HA 1 1
8 23645 1 1 80 TRP HB2 H 7.261 22.027 -25.160 1.00 . A A . 155 TRP HB2 1 1
8 23646 1 1 80 TRP HB3 H 7.110 21.809 -26.902 1.00 . A A . 155 TRP HB3 1 1
8 23647 1 1 80 TRP HD1 H 6.381 23.971 -28.349 1.00 . A A . 155 TRP HD1 1 1
8 23648 1 1 80 TRP HE1 H 6.595 26.489 -27.871 1.00 . A A . 155 TRP HE1 1 1
8 23649 1 1 80 TRP HE3 H 7.276 23.765 -23.320 1.00 . A A . 155 TRP HE3 1 1
8 23650 1 1 80 TRP HH2 H 7.505 28.026 -23.243 1.00 . A A . 155 TRP HH2 1 1
8 23651 1 1 80 TRP HZ2 H 7.074 28.160 -25.656 1.00 . A A . 155 TRP HZ2 1 1
8 23652 1 1 80 TRP HZ3 H 7.601 25.876 -22.097 1.00 . A A . 155 TRP HZ3 1 1
8 23653 1 1 80 TRP N N 4.506 21.905 -27.108 1.00 . A A . 155 TRP N 1 1
8 23654 1 1 80 TRP NE1 N 6.687 25.791 -27.181 1.00 . A A . 155 TRP NE1 1 1
8 23655 1 1 80 TRP O O 4.933 22.403 -23.550 1.00 . A A . 155 TRP O 1 1
8 23656 1 1 81 ALA C C 1.630 23.679 -23.693 1.00 . A A . 156 ALA C 1 1
8 23657 1 1 81 ALA CA C 2.987 24.265 -24.066 1.00 . A A . 156 ALA CA 1 1
8 23658 1 1 81 ALA CB C 2.842 25.687 -24.583 1.00 . A A . 156 ALA CB 1 1
8 23659 1 1 81 ALA H H 3.417 23.548 -26.007 1.00 . A A . 156 ALA H 1 1
8 23660 1 1 81 ALA HA H 3.609 24.291 -23.184 1.00 . A A . 156 ALA HA 1 1
8 23661 1 1 81 ALA HB1 H 2.245 25.683 -25.485 1.00 . A A . 156 ALA HB1 1 1
8 23662 1 1 81 ALA HB2 H 3.821 26.097 -24.796 1.00 . A A . 156 ALA HB2 1 1
8 23663 1 1 81 ALA HB3 H 2.355 26.290 -23.833 1.00 . A A . 156 ALA HB3 1 1
8 23664 1 1 81 ALA N N 3.654 23.446 -25.061 1.00 . A A . 156 ALA N 1 1
8 23665 1 1 81 ALA O O 1.082 23.980 -22.631 1.00 . A A . 156 ALA O 1 1
8 23666 1 1 82 MET C C -0.021 20.851 -23.641 1.00 . A A . 157 MET C 1 1
8 23667 1 1 82 MET CA C -0.195 22.201 -24.323 1.00 . A A . 157 MET CA 1 1
8 23668 1 1 82 MET CB C -0.961 22.041 -25.636 1.00 . A A . 157 MET CB 1 1
8 23669 1 1 82 MET CE C -2.503 24.389 -23.865 1.00 . A A . 157 MET CE 1 1
8 23670 1 1 82 MET CG C -1.446 23.353 -26.245 1.00 . A A . 157 MET CG 1 1
8 23671 1 1 82 MET H H 1.611 22.576 -25.357 1.00 . A A . 157 MET H 1 1
8 23672 1 1 82 MET HA H -0.758 22.845 -23.667 1.00 . A A . 157 MET HA 1 1
8 23673 1 1 82 MET HB2 H -0.316 21.554 -26.354 1.00 . A A . 157 MET HB2 1 1
8 23674 1 1 82 MET HB3 H -1.820 21.413 -25.458 1.00 . A A . 157 MET HB3 1 1
8 23675 1 1 82 MET HE1 H -3.348 24.802 -23.334 1.00 . A A . 157 MET HE1 1 1
8 23676 1 1 82 MET HE2 H -1.711 25.123 -23.910 1.00 . A A . 157 MET HE2 1 1
8 23677 1 1 82 MET HE3 H -2.148 23.510 -23.348 1.00 . A A . 157 MET HE3 1 1
8 23678 1 1 82 MET HG2 H -0.689 24.107 -26.086 1.00 . A A . 157 MET HG2 1 1
8 23679 1 1 82 MET HG3 H -1.588 23.208 -27.307 1.00 . A A . 157 MET HG3 1 1
8 23680 1 1 82 MET N N 1.097 22.830 -24.560 1.00 . A A . 157 MET N 1 1
8 23681 1 1 82 MET O O -0.340 19.806 -24.212 1.00 . A A . 157 MET O 1 1
8 23682 1 1 82 MET SD S -3.001 23.947 -25.529 1.00 . A A . 157 MET SD 1 1
8 23683 1 1 83 ASN C C 0.725 19.972 -20.160 1.00 . A A . 158 ASN C 1 1
8 23684 1 1 83 ASN CA C 0.758 19.675 -21.656 1.00 . A A . 158 ASN CA 1 1
8 23685 1 1 83 ASN CB C 2.105 19.056 -22.046 1.00 . A A . 158 ASN CB 1 1
8 23686 1 1 83 ASN CG C 3.268 20.030 -21.958 1.00 . A A . 158 ASN CG 1 1
8 23687 1 1 83 ASN H H 0.720 21.757 -22.029 1.00 . A A . 158 ASN H 1 1
8 23688 1 1 83 ASN HA H -0.028 18.975 -21.887 1.00 . A A . 158 ASN HA 1 1
8 23689 1 1 83 ASN HB2 H 2.310 18.224 -21.385 1.00 . A A . 158 ASN HB2 1 1
8 23690 1 1 83 ASN HB3 H 2.044 18.691 -23.061 1.00 . A A . 158 ASN HB3 1 1
8 23691 1 1 83 ASN HD21 H 4.182 19.088 -23.441 1.00 . A A . 158 ASN HD21 1 1
8 23692 1 1 83 ASN HD22 H 5.016 20.452 -22.786 1.00 . A A . 158 ASN HD22 1 1
8 23693 1 1 83 ASN N N 0.510 20.885 -22.430 1.00 . A A . 158 ASN N 1 1
8 23694 1 1 83 ASN ND2 N 4.253 19.835 -22.814 1.00 . A A . 158 ASN ND2 1 1
8 23695 1 1 83 ASN O O 0.814 21.131 -19.752 1.00 . A A . 158 ASN O 1 1
8 23696 1 1 83 ASN OD1 O 3.285 20.947 -21.138 1.00 . A A . 158 ASN OD1 1 1
8 23697 1 1 84 SER C C 0.452 17.685 -17.241 1.00 . A A . 159 SER C 1 1
8 23698 1 1 84 SER CA C 0.537 19.058 -17.900 1.00 . A A . 159 SER CA 1 1
8 23699 1 1 84 SER CB C -0.652 19.924 -17.466 1.00 . A A . 159 SER CB 1 1
8 23700 1 1 84 SER H H 0.533 18.027 -19.745 1.00 . A A . 159 SER H 1 1
8 23701 1 1 84 SER HA H 1.453 19.536 -17.587 1.00 . A A . 159 SER HA 1 1
8 23702 1 1 84 SER HB2 H -0.722 19.920 -16.388 1.00 . A A . 159 SER HB2 1 1
8 23703 1 1 84 SER HB3 H -0.498 20.934 -17.811 1.00 . A A . 159 SER HB3 1 1
8 23704 1 1 84 SER HG H -1.676 18.799 -18.700 1.00 . A A . 159 SER HG 1 1
8 23705 1 1 84 SER N N 0.574 18.924 -19.353 1.00 . A A . 159 SER N 1 1
8 23706 1 1 84 SER O O -0.350 16.843 -17.653 1.00 . A A . 159 SER O 1 1
8 23707 1 1 84 SER OG O -1.869 19.435 -18.005 1.00 . A A . 159 SER OG 1 1
8 23708 1 1 85 LEU C C 0.397 16.311 -14.335 1.00 . A A . 160 LEU C 1 1
8 23709 1 1 85 LEU CA C 1.287 16.163 -15.565 1.00 . A A . 160 LEU CA 1 1
8 23710 1 1 85 LEU CB C 2.699 15.654 -15.212 1.00 . A A . 160 LEU CB 1 1
8 23711 1 1 85 LEU CD1 C 3.265 16.763 -13.009 1.00 . A A . 160 LEU CD1 1 1
8 23712 1 1 85 LEU CD2 C 5.074 16.145 -14.606 1.00 . A A . 160 LEU CD2 1 1
8 23713 1 1 85 LEU CG C 3.637 16.623 -14.478 1.00 . A A . 160 LEU CG 1 1
8 23714 1 1 85 LEU H H 1.985 18.110 -16.036 1.00 . A A . 160 LEU H 1 1
8 23715 1 1 85 LEU HA H 0.820 15.440 -16.224 1.00 . A A . 160 LEU HA 1 1
8 23716 1 1 85 LEU HB2 H 2.590 14.773 -14.599 1.00 . A A . 160 LEU HB2 1 1
8 23717 1 1 85 LEU HB3 H 3.182 15.364 -16.134 1.00 . A A . 160 LEU HB3 1 1
8 23718 1 1 85 LEU HD11 H 2.243 17.102 -12.928 1.00 . A A . 160 LEU HD11 1 1
8 23719 1 1 85 LEU HD12 H 3.922 17.479 -12.540 1.00 . A A . 160 LEU HD12 1 1
8 23720 1 1 85 LEU HD13 H 3.367 15.804 -12.520 1.00 . A A . 160 LEU HD13 1 1
8 23721 1 1 85 LEU HD21 H 5.734 16.861 -14.141 1.00 . A A . 160 LEU HD21 1 1
8 23722 1 1 85 LEU HD22 H 5.329 16.044 -15.651 1.00 . A A . 160 LEU HD22 1 1
8 23723 1 1 85 LEU HD23 H 5.179 15.188 -14.116 1.00 . A A . 160 LEU HD23 1 1
8 23724 1 1 85 LEU HG H 3.566 17.598 -14.936 1.00 . A A . 160 LEU HG 1 1
8 23725 1 1 85 LEU N N 1.334 17.422 -16.293 1.00 . A A . 160 LEU N 1 1
8 23726 1 1 85 LEU O O 0.391 17.359 -13.688 1.00 . A A . 160 LEU O 1 1
8 23727 1 1 86 PHE C C -0.696 14.782 -11.730 1.00 . A A . 161 PHE C 1 1
8 23728 1 1 86 PHE CA C -1.368 15.357 -12.969 1.00 . A A . 161 PHE CA 1 1
8 23729 1 1 86 PHE CB C -2.653 14.585 -13.276 1.00 . A A . 161 PHE CB 1 1
8 23730 1 1 86 PHE CD1 C -4.335 16.220 -14.160 1.00 . A A . 161 PHE CD1 1 1
8 23731 1 1 86 PHE CD2 C -3.343 14.682 -15.691 1.00 . A A . 161 PHE CD2 1 1
8 23732 1 1 86 PHE CE1 C -5.082 16.765 -15.188 1.00 . A A . 161 PHE CE1 1 1
8 23733 1 1 86 PHE CE2 C -4.089 15.222 -16.723 1.00 . A A . 161 PHE CE2 1 1
8 23734 1 1 86 PHE CG C -3.458 15.175 -14.398 1.00 . A A . 161 PHE CG 1 1
8 23735 1 1 86 PHE CZ C -4.959 16.265 -16.470 1.00 . A A . 161 PHE CZ 1 1
8 23736 1 1 86 PHE H H -0.501 14.575 -14.733 1.00 . A A . 161 PHE H 1 1
8 23737 1 1 86 PHE HA H -1.621 16.388 -12.776 1.00 . A A . 161 PHE HA 1 1
8 23738 1 1 86 PHE HB2 H -2.398 13.573 -13.548 1.00 . A A . 161 PHE HB2 1 1
8 23739 1 1 86 PHE HB3 H -3.275 14.572 -12.393 1.00 . A A . 161 PHE HB3 1 1
8 23740 1 1 86 PHE HD1 H -4.431 16.612 -13.160 1.00 . A A . 161 PHE HD1 1 1
8 23741 1 1 86 PHE HD2 H -2.665 13.865 -15.891 1.00 . A A . 161 PHE HD2 1 1
8 23742 1 1 86 PHE HE1 H -5.762 17.579 -14.988 1.00 . A A . 161 PHE HE1 1 1
8 23743 1 1 86 PHE HE2 H -3.988 14.832 -17.726 1.00 . A A . 161 PHE HE2 1 1
8 23744 1 1 86 PHE HZ H -5.541 16.690 -17.276 1.00 . A A . 161 PHE HZ 1 1
8 23745 1 1 86 PHE N N -0.465 15.331 -14.113 1.00 . A A . 161 PHE N 1 1
8 23746 1 1 86 PHE O O -0.187 15.516 -10.885 1.00 . A A . 161 PHE O 1 1
8 23747 1 1 87 ASP C C 0.416 11.391 -10.988 1.00 . A A . 162 ASP C 1 1
8 23748 1 1 87 ASP CA C -0.084 12.759 -10.521 1.00 . A A . 162 ASP CA 1 1
8 23749 1 1 87 ASP CB C -1.133 12.612 -9.404 1.00 . A A . 162 ASP CB 1 1
8 23750 1 1 87 ASP CG C -0.527 12.393 -8.026 1.00 . A A . 162 ASP CG 1 1
8 23751 1 1 87 ASP H H -1.047 12.937 -12.393 1.00 . A A . 162 ASP H 1 1
8 23752 1 1 87 ASP HA H 0.751 13.338 -10.158 1.00 . A A . 162 ASP HA 1 1
8 23753 1 1 87 ASP HB2 H -1.734 13.507 -9.366 1.00 . A A . 162 ASP HB2 1 1
8 23754 1 1 87 ASP HB3 H -1.771 11.769 -9.632 1.00 . A A . 162 ASP HB3 1 1
8 23755 1 1 87 ASP N N -0.669 13.461 -11.655 1.00 . A A . 162 ASP N 1 1
8 23756 1 1 87 ASP O O 0.691 11.205 -12.175 1.00 . A A . 162 ASP O 1 1
8 23757 1 1 87 ASP OD1 O -0.457 13.357 -7.239 1.00 . A A . 162 ASP OD1 1 1
8 23758 1 1 87 ASP OD2 O -0.144 11.254 -7.710 1.00 . A A . 162 ASP OD2 1 1
8 23759 1 1 88 GLY C C 2.511 9.041 -10.557 1.00 . A A . 163 GLY C 1 1
8 23760 1 1 88 GLY CA C 1.007 9.117 -10.415 1.00 . A A . 163 GLY CA 1 1
8 23761 1 1 88 GLY H H 0.335 10.660 -9.124 1.00 . A A . 163 GLY H 1 1
8 23762 1 1 88 GLY HA2 H 0.690 8.427 -9.646 1.00 . A A . 163 GLY HA2 1 1
8 23763 1 1 88 GLY HA3 H 0.553 8.830 -11.353 1.00 . A A . 163 GLY HA3 1 1
8 23764 1 1 88 GLY N N 0.556 10.449 -10.066 1.00 . A A . 163 GLY N 1 1
8 23765 1 1 88 GLY O O 3.197 8.483 -9.701 1.00 . A A . 163 GLY O 1 1
8 23766 1 1 89 ILE C C 5.191 10.403 -10.787 1.00 . A A . 164 ILE C 1 1
8 23767 1 1 89 ILE CA C 4.459 9.639 -11.890 1.00 . A A . 164 ILE CA 1 1
8 23768 1 1 89 ILE CB C 4.790 10.290 -13.253 1.00 . A A . 164 ILE CB 1 1
8 23769 1 1 89 ILE CD1 C 4.594 8.086 -14.540 1.00 . A A . 164 ILE CD1 1 1
8 23770 1 1 89 ILE CG1 C 4.123 9.521 -14.402 1.00 . A A . 164 ILE CG1 1 1
8 23771 1 1 89 ILE CG2 C 6.301 10.349 -13.449 1.00 . A A . 164 ILE CG2 1 1
8 23772 1 1 89 ILE H H 2.412 10.052 -12.269 1.00 . A A . 164 ILE H 1 1
8 23773 1 1 89 ILE HA H 4.811 8.617 -11.903 1.00 . A A . 164 ILE HA 1 1
8 23774 1 1 89 ILE HB H 4.413 11.302 -13.243 1.00 . A A . 164 ILE HB 1 1
8 23775 1 1 89 ILE HD11 H 4.061 7.608 -15.349 1.00 . A A . 164 ILE HD11 1 1
8 23776 1 1 89 ILE HD12 H 4.406 7.554 -13.619 1.00 . A A . 164 ILE HD12 1 1
8 23777 1 1 89 ILE HD13 H 5.654 8.077 -14.752 1.00 . A A . 164 ILE HD13 1 1
8 23778 1 1 89 ILE HG12 H 3.056 9.503 -14.241 1.00 . A A . 164 ILE HG12 1 1
8 23779 1 1 89 ILE HG13 H 4.329 10.028 -15.333 1.00 . A A . 164 ILE HG13 1 1
8 23780 1 1 89 ILE HG21 H 6.688 9.346 -13.564 1.00 . A A . 164 ILE HG21 1 1
8 23781 1 1 89 ILE HG22 H 6.757 10.808 -12.580 1.00 . A A . 164 ILE HG22 1 1
8 23782 1 1 89 ILE HG23 H 6.531 10.928 -14.328 1.00 . A A . 164 ILE HG23 1 1
8 23783 1 1 89 ILE N N 3.024 9.620 -11.633 1.00 . A A . 164 ILE N 1 1
8 23784 1 1 89 ILE O O 6.281 10.010 -10.367 1.00 . A A . 164 ILE O 1 1
8 23785 1 1 90 GLY C C 5.593 11.512 -8.038 1.00 . A A . 165 GLY C 1 1
8 23786 1 1 90 GLY CA C 5.140 12.300 -9.257 1.00 . A A . 165 GLY CA 1 1
8 23787 1 1 90 GLY H H 3.647 11.659 -10.614 1.00 . A A . 165 GLY H 1 1
8 23788 1 1 90 GLY HA2 H 5.993 12.814 -9.673 1.00 . A A . 165 GLY HA2 1 1
8 23789 1 1 90 GLY HA3 H 4.412 13.032 -8.945 1.00 . A A . 165 GLY HA3 1 1
8 23790 1 1 90 GLY N N 4.549 11.461 -10.290 1.00 . A A . 165 GLY N 1 1
8 23791 1 1 90 GLY O O 6.791 11.435 -7.765 1.00 . A A . 165 GLY O 1 1
8 23792 1 1 91 PRO C C 5.846 8.910 -6.418 1.00 . A A . 166 PRO C 1 1
8 23793 1 1 91 PRO CA C 4.991 10.131 -6.085 1.00 . A A . 166 PRO CA 1 1
8 23794 1 1 91 PRO CB C 3.627 9.690 -5.538 1.00 . A A . 166 PRO CB 1 1
8 23795 1 1 91 PRO CD C 3.198 11.048 -7.445 1.00 . A A . 166 PRO CD 1 1
8 23796 1 1 91 PRO CG C 2.680 9.870 -6.673 1.00 . A A . 166 PRO CG 1 1
8 23797 1 1 91 PRO HA H 5.501 10.726 -5.341 1.00 . A A . 166 PRO HA 1 1
8 23798 1 1 91 PRO HB2 H 3.679 8.656 -5.227 1.00 . A A . 166 PRO HB2 1 1
8 23799 1 1 91 PRO HB3 H 3.357 10.309 -4.700 1.00 . A A . 166 PRO HB3 1 1
8 23800 1 1 91 PRO HD2 H 2.924 10.971 -8.488 1.00 . A A . 166 PRO HD2 1 1
8 23801 1 1 91 PRO HD3 H 2.832 11.970 -7.020 1.00 . A A . 166 PRO HD3 1 1
8 23802 1 1 91 PRO HG2 H 2.680 8.986 -7.293 1.00 . A A . 166 PRO HG2 1 1
8 23803 1 1 91 PRO HG3 H 1.688 10.071 -6.298 1.00 . A A . 166 PRO HG3 1 1
8 23804 1 1 91 PRO N N 4.655 10.930 -7.270 1.00 . A A . 166 PRO N 1 1
8 23805 1 1 91 PRO O O 6.736 8.544 -5.645 1.00 . A A . 166 PRO O 1 1
8 23806 1 1 92 LEU C C 7.830 7.430 -8.085 1.00 . A A . 167 LEU C 1 1
8 23807 1 1 92 LEU CA C 6.348 7.120 -7.981 1.00 . A A . 167 LEU CA 1 1
8 23808 1 1 92 LEU CB C 5.847 6.572 -9.320 1.00 . A A . 167 LEU CB 1 1
8 23809 1 1 92 LEU CD1 C 6.060 4.123 -8.813 1.00 . A A . 167 LEU CD1 1 1
8 23810 1 1 92 LEU CD2 C 6.152 4.916 -11.184 1.00 . A A . 167 LEU CD2 1 1
8 23811 1 1 92 LEU CG C 6.491 5.248 -9.740 1.00 . A A . 167 LEU CG 1 1
8 23812 1 1 92 LEU H H 4.941 8.691 -8.199 1.00 . A A . 167 LEU H 1 1
8 23813 1 1 92 LEU HA H 6.201 6.371 -7.217 1.00 . A A . 167 LEU HA 1 1
8 23814 1 1 92 LEU HB2 H 4.777 6.429 -9.253 1.00 . A A . 167 LEU HB2 1 1
8 23815 1 1 92 LEU HB3 H 6.052 7.304 -10.086 1.00 . A A . 167 LEU HB3 1 1
8 23816 1 1 92 LEU HD11 H 6.524 3.200 -9.128 1.00 . A A . 167 LEU HD11 1 1
8 23817 1 1 92 LEU HD12 H 4.986 4.018 -8.849 1.00 . A A . 167 LEU HD12 1 1
8 23818 1 1 92 LEU HD13 H 6.366 4.353 -7.803 1.00 . A A . 167 LEU HD13 1 1
8 23819 1 1 92 LEU HD21 H 6.511 5.706 -11.827 1.00 . A A . 167 LEU HD21 1 1
8 23820 1 1 92 LEU HD22 H 5.079 4.822 -11.291 1.00 . A A . 167 LEU HD22 1 1
8 23821 1 1 92 LEU HD23 H 6.624 3.985 -11.459 1.00 . A A . 167 LEU HD23 1 1
8 23822 1 1 92 LEU HG H 7.565 5.341 -9.663 1.00 . A A . 167 LEU HG 1 1
8 23823 1 1 92 LEU N N 5.607 8.309 -7.584 1.00 . A A . 167 LEU N 1 1
8 23824 1 1 92 LEU O O 8.660 6.735 -7.503 1.00 . A A . 167 LEU O 1 1
8 23825 1 1 93 LEU C C 10.192 9.271 -7.667 1.00 . A A . 168 LEU C 1 1
8 23826 1 1 93 LEU CA C 9.524 8.922 -8.998 1.00 . A A . 168 LEU CA 1 1
8 23827 1 1 93 LEU CB C 9.557 10.130 -9.932 1.00 . A A . 168 LEU CB 1 1
8 23828 1 1 93 LEU CD1 C 11.668 9.514 -11.119 1.00 . A A . 168 LEU CD1 1 1
8 23829 1 1 93 LEU CD2 C 10.845 11.876 -11.174 1.00 . A A . 168 LEU CD2 1 1
8 23830 1 1 93 LEU CG C 10.947 10.604 -10.344 1.00 . A A . 168 LEU CG 1 1
8 23831 1 1 93 LEU H H 7.427 9.033 -9.212 1.00 . A A . 168 LEU H 1 1
8 23832 1 1 93 LEU HA H 10.059 8.104 -9.455 1.00 . A A . 168 LEU HA 1 1
8 23833 1 1 93 LEU HB2 H 9.008 9.876 -10.828 1.00 . A A . 168 LEU HB2 1 1
8 23834 1 1 93 LEU HB3 H 9.053 10.949 -9.443 1.00 . A A . 168 LEU HB3 1 1
8 23835 1 1 93 LEU HD11 H 12.611 9.894 -11.486 1.00 . A A . 168 LEU HD11 1 1
8 23836 1 1 93 LEU HD12 H 11.056 9.203 -11.953 1.00 . A A . 168 LEU HD12 1 1
8 23837 1 1 93 LEU HD13 H 11.848 8.670 -10.469 1.00 . A A . 168 LEU HD13 1 1
8 23838 1 1 93 LEU HD21 H 11.837 12.233 -11.410 1.00 . A A . 168 LEU HD21 1 1
8 23839 1 1 93 LEU HD22 H 10.314 12.632 -10.614 1.00 . A A . 168 LEU HD22 1 1
8 23840 1 1 93 LEU HD23 H 10.312 11.666 -12.090 1.00 . A A . 168 LEU HD23 1 1
8 23841 1 1 93 LEU HG H 11.523 10.824 -9.459 1.00 . A A . 168 LEU HG 1 1
8 23842 1 1 93 LEU N N 8.146 8.504 -8.798 1.00 . A A . 168 LEU N 1 1
8 23843 1 1 93 LEU O O 11.361 8.951 -7.445 1.00 . A A . 168 LEU O 1 1
8 23844 1 1 94 ALA C C 10.328 9.087 -4.644 1.00 . A A . 169 ALA C 1 1
8 23845 1 1 94 ALA CA C 9.954 10.309 -5.478 1.00 . A A . 169 ALA CA 1 1
8 23846 1 1 94 ALA CB C 8.930 11.162 -4.743 1.00 . A A . 169 ALA CB 1 1
8 23847 1 1 94 ALA H H 8.515 10.149 -7.022 1.00 . A A . 169 ALA H 1 1
8 23848 1 1 94 ALA HA H 10.839 10.909 -5.635 1.00 . A A . 169 ALA HA 1 1
8 23849 1 1 94 ALA HB1 H 9.334 11.469 -3.791 1.00 . A A . 169 ALA HB1 1 1
8 23850 1 1 94 ALA HB2 H 8.031 10.585 -4.584 1.00 . A A . 169 ALA HB2 1 1
8 23851 1 1 94 ALA HB3 H 8.696 12.035 -5.336 1.00 . A A . 169 ALA HB3 1 1
8 23852 1 1 94 ALA N N 9.437 9.913 -6.782 1.00 . A A . 169 ALA N 1 1
8 23853 1 1 94 ALA O O 11.471 8.954 -4.202 1.00 . A A . 169 ALA O 1 1
8 23854 1 1 95 ASP C C 10.624 6.047 -4.368 1.00 . A A . 170 ASP C 1 1
8 23855 1 1 95 ASP CA C 9.613 6.965 -3.690 1.00 . A A . 170 ASP CA 1 1
8 23856 1 1 95 ASP CB C 8.309 6.215 -3.420 1.00 . A A . 170 ASP CB 1 1
8 23857 1 1 95 ASP CG C 7.483 6.865 -2.321 1.00 . A A . 170 ASP CG 1 1
8 23858 1 1 95 ASP H H 8.504 8.302 -4.915 1.00 . A A . 170 ASP H 1 1
8 23859 1 1 95 ASP HA H 10.028 7.279 -2.743 1.00 . A A . 170 ASP HA 1 1
8 23860 1 1 95 ASP HB2 H 7.717 6.197 -4.323 1.00 . A A . 170 ASP HB2 1 1
8 23861 1 1 95 ASP HB3 H 8.539 5.202 -3.124 1.00 . A A . 170 ASP HB3 1 1
8 23862 1 1 95 ASP N N 9.379 8.170 -4.479 1.00 . A A . 170 ASP N 1 1
8 23863 1 1 95 ASP O O 11.410 5.380 -3.694 1.00 . A A . 170 ASP O 1 1
8 23864 1 1 95 ASP OD1 O 7.945 6.904 -1.164 1.00 . A A . 170 ASP OD1 1 1
8 23865 1 1 95 ASP OD2 O 6.360 7.339 -2.615 1.00 . A A . 170 ASP OD2 1 1
8 23866 1 1 96 LEU C C 12.997 5.631 -6.110 1.00 . A A . 171 LEU C 1 1
8 23867 1 1 96 LEU CA C 11.572 5.234 -6.469 1.00 . A A . 171 LEU CA 1 1
8 23868 1 1 96 LEU CB C 11.341 5.448 -7.971 1.00 . A A . 171 LEU CB 1 1
8 23869 1 1 96 LEU CD1 C 9.909 3.409 -8.268 1.00 . A A . 171 LEU CD1 1 1
8 23870 1 1 96 LEU CD2 C 10.897 4.534 -10.257 1.00 . A A . 171 LEU CD2 1 1
8 23871 1 1 96 LEU CG C 11.106 4.179 -8.794 1.00 . A A . 171 LEU CG 1 1
8 23872 1 1 96 LEU H H 9.957 6.564 -6.189 1.00 . A A . 171 LEU H 1 1
8 23873 1 1 96 LEU HA H 11.415 4.192 -6.227 1.00 . A A . 171 LEU HA 1 1
8 23874 1 1 96 LEU HB2 H 10.482 6.090 -8.090 1.00 . A A . 171 LEU HB2 1 1
8 23875 1 1 96 LEU HB3 H 12.204 5.953 -8.375 1.00 . A A . 171 LEU HB3 1 1
8 23876 1 1 96 LEU HD11 H 10.097 3.098 -7.250 1.00 . A A . 171 LEU HD11 1 1
8 23877 1 1 96 LEU HD12 H 9.742 2.539 -8.887 1.00 . A A . 171 LEU HD12 1 1
8 23878 1 1 96 LEU HD13 H 9.034 4.042 -8.294 1.00 . A A . 171 LEU HD13 1 1
8 23879 1 1 96 LEU HD21 H 11.788 5.008 -10.643 1.00 . A A . 171 LEU HD21 1 1
8 23880 1 1 96 LEU HD22 H 10.061 5.212 -10.345 1.00 . A A . 171 LEU HD22 1 1
8 23881 1 1 96 LEU HD23 H 10.692 3.635 -10.819 1.00 . A A . 171 LEU HD23 1 1
8 23882 1 1 96 LEU HG H 11.976 3.543 -8.723 1.00 . A A . 171 LEU HG 1 1
8 23883 1 1 96 LEU N N 10.625 6.037 -5.700 1.00 . A A . 171 LEU N 1 1
8 23884 1 1 96 LEU O O 13.821 4.790 -5.760 1.00 . A A . 171 LEU O 1 1
8 23885 1 1 97 ARG C C 14.912 7.101 -4.333 1.00 . A A . 172 ARG C 1 1
8 23886 1 1 97 ARG CA C 14.545 7.481 -5.766 1.00 . A A . 172 ARG CA 1 1
8 23887 1 1 97 ARG CB C 14.515 9.003 -5.913 1.00 . A A . 172 ARG CB 1 1
8 23888 1 1 97 ARG CD C 15.439 10.873 -4.523 1.00 . A A . 172 ARG CD 1 1
8 23889 1 1 97 ARG CG C 15.775 9.697 -5.425 1.00 . A A . 172 ARG CG 1 1
8 23890 1 1 97 ARG CZ C 14.834 10.923 -2.122 1.00 . A A . 172 ARG CZ 1 1
8 23891 1 1 97 ARG H H 12.516 7.554 -6.353 1.00 . A A . 172 ARG H 1 1
8 23892 1 1 97 ARG HA H 15.277 7.070 -6.444 1.00 . A A . 172 ARG HA 1 1
8 23893 1 1 97 ARG HB2 H 14.376 9.250 -6.955 1.00 . A A . 172 ARG HB2 1 1
8 23894 1 1 97 ARG HB3 H 13.678 9.388 -5.347 1.00 . A A . 172 ARG HB3 1 1
8 23895 1 1 97 ARG HD2 H 16.360 11.323 -4.181 1.00 . A A . 172 ARG HD2 1 1
8 23896 1 1 97 ARG HD3 H 14.874 11.596 -5.090 1.00 . A A . 172 ARG HD3 1 1
8 23897 1 1 97 ARG HE H 13.941 9.793 -3.511 1.00 . A A . 172 ARG HE 1 1
8 23898 1 1 97 ARG HG2 H 16.374 8.988 -4.873 1.00 . A A . 172 ARG HG2 1 1
8 23899 1 1 97 ARG HG3 H 16.332 10.055 -6.280 1.00 . A A . 172 ARG HG3 1 1
8 23900 1 1 97 ARG HH11 H 16.336 12.187 -2.634 1.00 . A A . 172 ARG HH11 1 1
8 23901 1 1 97 ARG HH12 H 15.891 12.202 -0.950 1.00 . A A . 172 ARG HH12 1 1
8 23902 1 1 97 ARG HH21 H 13.373 9.773 -1.307 1.00 . A A . 172 ARG HH21 1 1
8 23903 1 1 97 ARG HH22 H 14.230 10.790 -0.180 1.00 . A A . 172 ARG HH22 1 1
8 23904 1 1 97 ARG N N 13.241 6.935 -6.113 1.00 . A A . 172 ARG N 1 1
8 23905 1 1 97 ARG NE N 14.649 10.459 -3.358 1.00 . A A . 172 ARG NE 1 1
8 23906 1 1 97 ARG NH1 N 15.763 11.840 -1.883 1.00 . A A . 172 ARG NH1 1 1
8 23907 1 1 97 ARG NH2 N 14.083 10.466 -1.126 1.00 . A A . 172 ARG NH2 1 1
8 23908 1 1 97 ARG O O 16.053 6.743 -4.042 1.00 . A A . 172 ARG O 1 1
8 23909 1 1 98 THR C C 14.557 5.368 -1.860 1.00 . A A . 173 THR C 1 1
8 23910 1 1 98 THR CA C 14.089 6.818 -2.046 1.00 . A A . 173 THR CA 1 1
8 23911 1 1 98 THR CB C 12.765 7.041 -1.288 1.00 . A A . 173 THR CB 1 1
8 23912 1 1 98 THR CG2 C 12.902 6.693 0.186 1.00 . A A . 173 THR CG2 1 1
8 23913 1 1 98 THR H H 13.026 7.418 -3.768 1.00 . A A . 173 THR H 1 1
8 23914 1 1 98 THR HA H 14.834 7.483 -1.634 1.00 . A A . 173 THR HA 1 1
8 23915 1 1 98 THR HB H 12.010 6.400 -1.723 1.00 . A A . 173 THR HB 1 1
8 23916 1 1 98 THR HG1 H 11.384 8.443 -1.549 1.00 . A A . 173 THR HG1 1 1
8 23917 1 1 98 THR HG21 H 11.946 6.817 0.677 1.00 . A A . 173 THR HG21 1 1
8 23918 1 1 98 THR HG22 H 13.629 7.343 0.645 1.00 . A A . 173 THR HG22 1 1
8 23919 1 1 98 THR HG23 H 13.225 5.664 0.281 1.00 . A A . 173 THR HG23 1 1
8 23920 1 1 98 THR N N 13.916 7.150 -3.455 1.00 . A A . 173 THR N 1 1
8 23921 1 1 98 THR O O 15.394 5.076 -1.003 1.00 . A A . 173 THR O 1 1
8 23922 1 1 98 THR OG1 O 12.348 8.409 -1.432 1.00 . A A . 173 THR OG1 1 1
8 23923 1 1 99 ALA C C 15.852 2.815 -3.069 1.00 . A A . 174 ALA C 1 1
8 23924 1 1 99 ALA CA C 14.407 3.062 -2.645 1.00 . A A . 174 ALA CA 1 1
8 23925 1 1 99 ALA CB C 13.448 2.252 -3.498 1.00 . A A . 174 ALA CB 1 1
8 23926 1 1 99 ALA H H 13.400 4.775 -3.381 1.00 . A A . 174 ALA H 1 1
8 23927 1 1 99 ALA HA H 14.291 2.746 -1.619 1.00 . A A . 174 ALA HA 1 1
8 23928 1 1 99 ALA HB1 H 12.440 2.403 -3.138 1.00 . A A . 174 ALA HB1 1 1
8 23929 1 1 99 ALA HB2 H 13.703 1.206 -3.430 1.00 . A A . 174 ALA HB2 1 1
8 23930 1 1 99 ALA HB3 H 13.516 2.578 -4.523 1.00 . A A . 174 ALA HB3 1 1
8 23931 1 1 99 ALA N N 14.062 4.479 -2.716 1.00 . A A . 174 ALA N 1 1
8 23932 1 1 99 ALA O O 16.411 1.747 -2.811 1.00 . A A . 174 ALA O 1 1
8 23933 1 1 100 GLY C C 18.056 3.399 -5.545 1.00 . A A . 175 GLY C 1 1
8 23934 1 1 100 GLY CA C 17.849 3.701 -4.079 1.00 . A A . 175 GLY CA 1 1
8 23935 1 1 100 GLY H H 15.967 4.641 -3.872 1.00 . A A . 175 GLY H 1 1
8 23936 1 1 100 GLY HA2 H 18.343 4.632 -3.849 1.00 . A A . 175 GLY HA2 1 1
8 23937 1 1 100 GLY HA3 H 18.305 2.912 -3.496 1.00 . A A . 175 GLY HA3 1 1
8 23938 1 1 100 GLY N N 16.456 3.809 -3.704 1.00 . A A . 175 GLY N 1 1
8 23939 1 1 100 GLY O O 19.193 3.273 -5.996 1.00 . A A . 175 GLY O 1 1
8 23940 1 1 101 VAL C C 17.362 4.262 -8.507 1.00 . A A . 176 VAL C 1 1
8 23941 1 1 101 VAL CA C 17.081 2.988 -7.715 1.00 . A A . 176 VAL CA 1 1
8 23942 1 1 101 VAL CB C 15.812 2.285 -8.254 1.00 . A A . 176 VAL CB 1 1
8 23943 1 1 101 VAL CG1 C 14.603 3.203 -8.232 1.00 . A A . 176 VAL CG1 1 1
8 23944 1 1 101 VAL CG2 C 16.043 1.744 -9.658 1.00 . A A . 176 VAL CG2 1 1
8 23945 1 1 101 VAL H H 16.092 3.450 -5.905 1.00 . A A . 176 VAL H 1 1
8 23946 1 1 101 VAL HA H 17.918 2.314 -7.840 1.00 . A A . 176 VAL HA 1 1
8 23947 1 1 101 VAL HB H 15.601 1.449 -7.604 1.00 . A A . 176 VAL HB 1 1
8 23948 1 1 101 VAL HG11 H 13.740 2.672 -8.613 1.00 . A A . 176 VAL HG11 1 1
8 23949 1 1 101 VAL HG12 H 14.796 4.065 -8.851 1.00 . A A . 176 VAL HG12 1 1
8 23950 1 1 101 VAL HG13 H 14.411 3.522 -7.219 1.00 . A A . 176 VAL HG13 1 1
8 23951 1 1 101 VAL HG21 H 15.132 1.290 -10.024 1.00 . A A . 176 VAL HG21 1 1
8 23952 1 1 101 VAL HG22 H 16.830 1.005 -9.638 1.00 . A A . 176 VAL HG22 1 1
8 23953 1 1 101 VAL HG23 H 16.328 2.554 -10.314 1.00 . A A . 176 VAL HG23 1 1
8 23954 1 1 101 VAL N N 16.973 3.287 -6.298 1.00 . A A . 176 VAL N 1 1
8 23955 1 1 101 VAL O O 16.823 5.328 -8.204 1.00 . A A . 176 VAL O 1 1
8 23956 1 1 102 ARG C C 17.645 5.439 -11.438 1.00 . A A . 177 ARG C 1 1
8 23957 1 1 102 ARG CA C 18.639 5.307 -10.287 1.00 . A A . 177 ARG CA 1 1
8 23958 1 1 102 ARG CB C 20.064 5.139 -10.826 1.00 . A A . 177 ARG CB 1 1
8 23959 1 1 102 ARG CD C 21.929 6.047 -12.260 1.00 . A A . 177 ARG CD 1 1
8 23960 1 1 102 ARG CG C 20.530 6.287 -11.709 1.00 . A A . 177 ARG CG 1 1
8 23961 1 1 102 ARG CZ C 24.185 5.572 -11.382 1.00 . A A . 177 ARG CZ 1 1
8 23962 1 1 102 ARG H H 18.715 3.304 -9.618 1.00 . A A . 177 ARG H 1 1
8 23963 1 1 102 ARG HA H 18.594 6.198 -9.681 1.00 . A A . 177 ARG HA 1 1
8 23964 1 1 102 ARG HB2 H 20.743 5.058 -9.989 1.00 . A A . 177 ARG HB2 1 1
8 23965 1 1 102 ARG HB3 H 20.112 4.228 -11.402 1.00 . A A . 177 ARG HB3 1 1
8 23966 1 1 102 ARG HD2 H 21.940 5.098 -12.777 1.00 . A A . 177 ARG HD2 1 1
8 23967 1 1 102 ARG HD3 H 22.165 6.837 -12.958 1.00 . A A . 177 ARG HD3 1 1
8 23968 1 1 102 ARG HE H 22.687 6.368 -10.326 1.00 . A A . 177 ARG HE 1 1
8 23969 1 1 102 ARG HG2 H 19.845 6.393 -12.536 1.00 . A A . 177 ARG HG2 1 1
8 23970 1 1 102 ARG HG3 H 20.536 7.195 -11.125 1.00 . A A . 177 ARG HG3 1 1
8 23971 1 1 102 ARG HH11 H 23.942 5.117 -13.340 1.00 . A A . 177 ARG HH11 1 1
8 23972 1 1 102 ARG HH12 H 25.519 4.798 -12.699 1.00 . A A . 177 ARG HH12 1 1
8 23973 1 1 102 ARG HH21 H 24.756 5.934 -9.470 1.00 . A A . 177 ARG HH21 1 1
8 23974 1 1 102 ARG HH22 H 25.975 5.229 -10.500 1.00 . A A . 177 ARG HH22 1 1
8 23975 1 1 102 ARG N N 18.286 4.171 -9.451 1.00 . A A . 177 ARG N 1 1
8 23976 1 1 102 ARG NE N 22.945 6.022 -11.209 1.00 . A A . 177 ARG NE 1 1
8 23977 1 1 102 ARG NH1 N 24.577 5.123 -12.569 1.00 . A A . 177 ARG NH1 1 1
8 23978 1 1 102 ARG NH2 N 25.039 5.583 -10.372 1.00 . A A . 177 ARG NH2 1 1
8 23979 1 1 102 ARG O O 17.329 4.457 -12.107 1.00 . A A . 177 ARG O 1 1
8 23980 1 1 103 LEU C C 16.836 7.720 -13.820 1.00 . A A . 178 LEU C 1 1
8 23981 1 1 103 LEU CA C 16.184 6.873 -12.737 1.00 . A A . 178 LEU CA 1 1
8 23982 1 1 103 LEU CB C 14.906 7.571 -12.242 1.00 . A A . 178 LEU CB 1 1
8 23983 1 1 103 LEU CD1 C 13.968 5.330 -11.595 1.00 . A A . 178 LEU CD1 1 1
8 23984 1 1 103 LEU CD2 C 14.605 6.971 -9.810 1.00 . A A . 178 LEU CD2 1 1
8 23985 1 1 103 LEU CG C 14.060 6.799 -11.220 1.00 . A A . 178 LEU CG 1 1
8 23986 1 1 103 LEU H H 17.409 7.402 -11.105 1.00 . A A . 178 LEU H 1 1
8 23987 1 1 103 LEU HA H 15.924 5.913 -13.157 1.00 . A A . 178 LEU HA 1 1
8 23988 1 1 103 LEU HB2 H 15.187 8.515 -11.801 1.00 . A A . 178 LEU HB2 1 1
8 23989 1 1 103 LEU HB3 H 14.285 7.773 -13.103 1.00 . A A . 178 LEU HB3 1 1
8 23990 1 1 103 LEU HD11 H 13.455 5.231 -12.540 1.00 . A A . 178 LEU HD11 1 1
8 23991 1 1 103 LEU HD12 H 13.421 4.796 -10.830 1.00 . A A . 178 LEU HD12 1 1
8 23992 1 1 103 LEU HD13 H 14.962 4.917 -11.680 1.00 . A A . 178 LEU HD13 1 1
8 23993 1 1 103 LEU HD21 H 14.588 8.016 -9.540 1.00 . A A . 178 LEU HD21 1 1
8 23994 1 1 103 LEU HD22 H 15.621 6.604 -9.768 1.00 . A A . 178 LEU HD22 1 1
8 23995 1 1 103 LEU HD23 H 13.992 6.412 -9.117 1.00 . A A . 178 LEU HD23 1 1
8 23996 1 1 103 LEU HG H 13.056 7.198 -11.233 1.00 . A A . 178 LEU HG 1 1
8 23997 1 1 103 LEU N N 17.126 6.641 -11.650 1.00 . A A . 178 LEU N 1 1
8 23998 1 1 103 LEU O O 17.750 8.499 -13.539 1.00 . A A . 178 LEU O 1 1
8 23999 1 1 104 ALA C C 15.858 8.469 -17.260 1.00 . A A . 179 ALA C 1 1
8 24000 1 1 104 ALA CA C 16.899 8.339 -16.159 1.00 . A A . 179 ALA CA 1 1
8 24001 1 1 104 ALA CB C 18.184 7.725 -16.699 1.00 . A A . 179 ALA CB 1 1
8 24002 1 1 104 ALA H H 15.681 6.886 -15.223 1.00 . A A . 179 ALA H 1 1
8 24003 1 1 104 ALA HA H 17.130 9.325 -15.786 1.00 . A A . 179 ALA HA 1 1
8 24004 1 1 104 ALA HB1 H 17.963 6.772 -17.155 1.00 . A A . 179 ALA HB1 1 1
8 24005 1 1 104 ALA HB2 H 18.884 7.586 -15.889 1.00 . A A . 179 ALA HB2 1 1
8 24006 1 1 104 ALA HB3 H 18.617 8.389 -17.436 1.00 . A A . 179 ALA HB3 1 1
8 24007 1 1 104 ALA N N 16.378 7.558 -15.050 1.00 . A A . 179 ALA N 1 1
8 24008 1 1 104 ALA O O 15.052 7.565 -17.480 1.00 . A A . 179 ALA O 1 1
8 24009 1 1 105 VAL C C 15.552 9.648 -20.337 1.00 . A A . 180 VAL C 1 1
8 24010 1 1 105 VAL CA C 14.912 9.900 -18.981 1.00 . A A . 180 VAL CA 1 1
8 24011 1 1 105 VAL CB C 14.405 11.364 -18.901 1.00 . A A . 180 VAL CB 1 1
8 24012 1 1 105 VAL CG1 C 13.805 11.834 -20.216 1.00 . A A . 180 VAL CG1 1 1
8 24013 1 1 105 VAL CG2 C 13.379 11.510 -17.797 1.00 . A A . 180 VAL CG2 1 1
8 24014 1 1 105 VAL H H 16.554 10.278 -17.711 1.00 . A A . 180 VAL H 1 1
8 24015 1 1 105 VAL HA H 14.067 9.239 -18.865 1.00 . A A . 180 VAL HA 1 1
8 24016 1 1 105 VAL HB H 15.244 12.002 -18.665 1.00 . A A . 180 VAL HB 1 1
8 24017 1 1 105 VAL HG11 H 13.021 11.155 -20.517 1.00 . A A . 180 VAL HG11 1 1
8 24018 1 1 105 VAL HG12 H 14.575 11.860 -20.973 1.00 . A A . 180 VAL HG12 1 1
8 24019 1 1 105 VAL HG13 H 13.393 12.826 -20.088 1.00 . A A . 180 VAL HG13 1 1
8 24020 1 1 105 VAL HG21 H 13.082 12.545 -17.719 1.00 . A A . 180 VAL HG21 1 1
8 24021 1 1 105 VAL HG22 H 13.808 11.185 -16.861 1.00 . A A . 180 VAL HG22 1 1
8 24022 1 1 105 VAL HG23 H 12.516 10.904 -18.028 1.00 . A A . 180 VAL HG23 1 1
8 24023 1 1 105 VAL N N 15.855 9.618 -17.912 1.00 . A A . 180 VAL N 1 1
8 24024 1 1 105 VAL O O 16.737 9.902 -20.524 1.00 . A A . 180 VAL O 1 1
8 24025 1 1 106 ALA C C 14.063 9.122 -23.554 1.00 . A A . 181 ALA C 1 1
8 24026 1 1 106 ALA CA C 15.230 8.886 -22.614 1.00 . A A . 181 ALA CA 1 1
8 24027 1 1 106 ALA CB C 15.781 7.476 -22.778 1.00 . A A . 181 ALA CB 1 1
8 24028 1 1 106 ALA H H 13.859 8.847 -21.015 1.00 . A A . 181 ALA H 1 1
8 24029 1 1 106 ALA HA H 16.015 9.595 -22.833 1.00 . A A . 181 ALA HA 1 1
8 24030 1 1 106 ALA HB1 H 14.998 6.757 -22.585 1.00 . A A . 181 ALA HB1 1 1
8 24031 1 1 106 ALA HB2 H 16.590 7.322 -22.078 1.00 . A A . 181 ALA HB2 1 1
8 24032 1 1 106 ALA HB3 H 16.147 7.348 -23.786 1.00 . A A . 181 ALA HB3 1 1
8 24033 1 1 106 ALA N N 14.776 9.111 -21.255 1.00 . A A . 181 ALA N 1 1
8 24034 1 1 106 ALA O O 13.064 8.418 -23.482 1.00 . A A . 181 ALA O 1 1
8 24035 1 1 107 THR C C 13.413 10.202 -26.703 1.00 . A A . 182 THR C 1 1
8 24036 1 1 107 THR CA C 13.050 10.494 -25.254 1.00 . A A . 182 THR CA 1 1
8 24037 1 1 107 THR CB C 12.599 11.966 -25.102 1.00 . A A . 182 THR CB 1 1
8 24038 1 1 107 THR CG2 C 13.737 12.928 -25.413 1.00 . A A . 182 THR CG2 1 1
8 24039 1 1 107 THR H H 14.977 10.687 -24.403 1.00 . A A . 182 THR H 1 1
8 24040 1 1 107 THR HA H 12.216 9.865 -24.981 1.00 . A A . 182 THR HA 1 1
8 24041 1 1 107 THR HB H 12.290 12.121 -24.078 1.00 . A A . 182 THR HB 1 1
8 24042 1 1 107 THR HG1 H 10.912 11.451 -25.993 1.00 . A A . 182 THR HG1 1 1
8 24043 1 1 107 THR HG21 H 14.582 12.699 -24.783 1.00 . A A . 182 THR HG21 1 1
8 24044 1 1 107 THR HG22 H 13.413 13.941 -25.226 1.00 . A A . 182 THR HG22 1 1
8 24045 1 1 107 THR HG23 H 14.024 12.826 -26.449 1.00 . A A . 182 THR HG23 1 1
8 24046 1 1 107 THR N N 14.145 10.165 -24.363 1.00 . A A . 182 THR N 1 1
8 24047 1 1 107 THR O O 14.489 10.566 -27.186 1.00 . A A . 182 THR O 1 1
8 24048 1 1 107 THR OG1 O 11.484 12.230 -25.969 1.00 . A A . 182 THR OG1 1 1
8 24049 1 1 108 SER C C 12.225 10.283 -29.712 1.00 . A A . 183 SER C 1 1
8 24050 1 1 108 SER CA C 12.689 9.164 -28.770 1.00 . A A . 183 SER CA 1 1
8 24051 1 1 108 SER CB C 11.906 7.881 -29.035 1.00 . A A . 183 SER CB 1 1
8 24052 1 1 108 SER H H 11.713 9.185 -26.903 1.00 . A A . 183 SER H 1 1
8 24053 1 1 108 SER HA H 13.739 8.973 -28.933 1.00 . A A . 183 SER HA 1 1
8 24054 1 1 108 SER HB2 H 11.837 7.713 -30.100 1.00 . A A . 183 SER HB2 1 1
8 24055 1 1 108 SER HB3 H 12.411 7.048 -28.568 1.00 . A A . 183 SER HB3 1 1
8 24056 1 1 108 SER HG H 10.560 7.527 -27.642 1.00 . A A . 183 SER HG 1 1
8 24057 1 1 108 SER N N 12.510 9.523 -27.376 1.00 . A A . 183 SER N 1 1
8 24058 1 1 108 SER O O 12.115 10.078 -30.923 1.00 . A A . 183 SER O 1 1
8 24059 1 1 108 SER OG O 10.595 7.982 -28.498 1.00 . A A . 183 SER OG 1 1
8 24060 1 1 109 LYS C C 12.584 13.667 -30.200 1.00 . A A . 184 LYS C 1 1
8 24061 1 1 109 LYS CA C 11.519 12.591 -29.975 1.00 . A A . 184 LYS CA 1 1
8 24062 1 1 109 LYS CB C 10.254 13.189 -29.350 1.00 . A A . 184 LYS CB 1 1
8 24063 1 1 109 LYS CD C 7.768 12.878 -28.956 1.00 . A A . 184 LYS CD 1 1
8 24064 1 1 109 LYS CE C 7.742 13.159 -27.463 1.00 . A A . 184 LYS CE 1 1
8 24065 1 1 109 LYS CG C 9.071 12.230 -29.405 1.00 . A A . 184 LYS CG 1 1
8 24066 1 1 109 LYS H H 12.204 11.617 -28.223 1.00 . A A . 184 LYS H 1 1
8 24067 1 1 109 LYS HA H 11.254 12.183 -30.940 1.00 . A A . 184 LYS HA 1 1
8 24068 1 1 109 LYS HB2 H 10.455 13.432 -28.317 1.00 . A A . 184 LYS HB2 1 1
8 24069 1 1 109 LYS HB3 H 9.988 14.092 -29.882 1.00 . A A . 184 LYS HB3 1 1
8 24070 1 1 109 LYS HD2 H 7.642 13.809 -29.485 1.00 . A A . 184 LYS HD2 1 1
8 24071 1 1 109 LYS HD3 H 6.950 12.214 -29.197 1.00 . A A . 184 LYS HD3 1 1
8 24072 1 1 109 LYS HE2 H 8.051 12.267 -26.938 1.00 . A A . 184 LYS HE2 1 1
8 24073 1 1 109 LYS HE3 H 8.429 13.964 -27.242 1.00 . A A . 184 LYS HE3 1 1
8 24074 1 1 109 LYS HG2 H 8.953 11.889 -30.422 1.00 . A A . 184 LYS HG2 1 1
8 24075 1 1 109 LYS HG3 H 9.281 11.383 -28.766 1.00 . A A . 184 LYS HG3 1 1
8 24076 1 1 109 LYS HZ1 H 6.087 14.441 -27.449 1.00 . A A . 184 LYS HZ1 1 1
8 24077 1 1 109 LYS HZ2 H 6.364 13.662 -25.977 1.00 . A A . 184 LYS HZ2 1 1
8 24078 1 1 109 LYS HZ3 H 5.688 12.800 -27.273 1.00 . A A . 184 LYS HZ3 1 1
8 24079 1 1 109 LYS N N 12.010 11.480 -29.169 1.00 . A A . 184 LYS N 1 1
8 24080 1 1 109 LYS NZ N 6.379 13.546 -27.006 1.00 . A A . 184 LYS NZ 1 1
8 24081 1 1 109 LYS O O 13.161 13.745 -31.284 1.00 . A A . 184 LYS O 1 1
8 24082 1 1 110 ALA C C 14.270 16.111 -27.975 1.00 . A A . 185 ALA C 1 1
8 24083 1 1 110 ALA CA C 13.822 15.580 -29.331 1.00 . A A . 185 ALA CA 1 1
8 24084 1 1 110 ALA CB C 13.239 16.716 -30.158 1.00 . A A . 185 ALA CB 1 1
8 24085 1 1 110 ALA H H 12.392 14.368 -28.328 1.00 . A A . 185 ALA H 1 1
8 24086 1 1 110 ALA HA H 14.678 15.189 -29.857 1.00 . A A . 185 ALA HA 1 1
8 24087 1 1 110 ALA HB1 H 12.380 17.127 -29.647 1.00 . A A . 185 ALA HB1 1 1
8 24088 1 1 110 ALA HB2 H 12.936 16.342 -31.123 1.00 . A A . 185 ALA HB2 1 1
8 24089 1 1 110 ALA HB3 H 13.985 17.486 -30.287 1.00 . A A . 185 ALA HB3 1 1
8 24090 1 1 110 ALA N N 12.844 14.497 -29.189 1.00 . A A . 185 ALA N 1 1
8 24091 1 1 110 ALA O O 13.467 16.214 -27.045 1.00 . A A . 185 ALA O 1 1
8 24092 1 1 111 GLU C C 15.547 18.383 -26.294 1.00 . A A . 186 GLU C 1 1
8 24093 1 1 111 GLU CA C 16.117 17.000 -26.647 1.00 . A A . 186 GLU CA 1 1
8 24094 1 1 111 GLU CB C 17.650 17.075 -26.725 1.00 . A A . 186 GLU CB 1 1
8 24095 1 1 111 GLU CD C 19.722 18.078 -25.670 1.00 . A A . 186 GLU CD 1 1
8 24096 1 1 111 GLU CG C 18.283 17.653 -25.469 1.00 . A A . 186 GLU CG 1 1
8 24097 1 1 111 GLU H H 16.131 16.361 -28.670 1.00 . A A . 186 GLU H 1 1
8 24098 1 1 111 GLU HA H 15.849 16.316 -25.855 1.00 . A A . 186 GLU HA 1 1
8 24099 1 1 111 GLU HB2 H 18.041 16.079 -26.873 1.00 . A A . 186 GLU HB2 1 1
8 24100 1 1 111 GLU HB3 H 17.930 17.695 -27.564 1.00 . A A . 186 GLU HB3 1 1
8 24101 1 1 111 GLU HG2 H 17.712 18.515 -25.159 1.00 . A A . 186 GLU HG2 1 1
8 24102 1 1 111 GLU HG3 H 18.250 16.904 -24.691 1.00 . A A . 186 GLU HG3 1 1
8 24103 1 1 111 GLU N N 15.549 16.470 -27.883 1.00 . A A . 186 GLU N 1 1
8 24104 1 1 111 GLU O O 14.958 18.541 -25.225 1.00 . A A . 186 GLU O 1 1
8 24105 1 1 111 GLU OE1 O 20.543 17.856 -24.754 1.00 . A A . 186 GLU OE1 1 1
8 24106 1 1 111 GLU OE2 O 20.044 18.603 -26.757 1.00 . A A . 186 GLU OE2 1 1
8 24107 1 1 112 PRO C C 13.771 20.828 -26.430 1.00 . A A . 187 PRO C 1 1
8 24108 1 1 112 PRO CA C 15.221 20.767 -26.908 1.00 . A A . 187 PRO CA 1 1
8 24109 1 1 112 PRO CB C 15.369 21.495 -28.253 1.00 . A A . 187 PRO CB 1 1
8 24110 1 1 112 PRO CD C 16.286 19.308 -28.529 1.00 . A A . 187 PRO CD 1 1
8 24111 1 1 112 PRO CG C 15.631 20.432 -29.267 1.00 . A A . 187 PRO CG 1 1
8 24112 1 1 112 PRO HA H 15.850 21.247 -26.174 1.00 . A A . 187 PRO HA 1 1
8 24113 1 1 112 PRO HB2 H 14.456 22.031 -28.473 1.00 . A A . 187 PRO HB2 1 1
8 24114 1 1 112 PRO HB3 H 16.191 22.192 -28.194 1.00 . A A . 187 PRO HB3 1 1
8 24115 1 1 112 PRO HD2 H 16.054 18.361 -28.994 1.00 . A A . 187 PRO HD2 1 1
8 24116 1 1 112 PRO HD3 H 17.354 19.458 -28.482 1.00 . A A . 187 PRO HD3 1 1
8 24117 1 1 112 PRO HG2 H 14.699 20.101 -29.703 1.00 . A A . 187 PRO HG2 1 1
8 24118 1 1 112 PRO HG3 H 16.291 20.812 -30.032 1.00 . A A . 187 PRO HG3 1 1
8 24119 1 1 112 PRO N N 15.682 19.398 -27.188 1.00 . A A . 187 PRO N 1 1
8 24120 1 1 112 PRO O O 13.465 21.485 -25.434 1.00 . A A . 187 PRO O 1 1
8 24121 1 1 113 THR C C 11.262 19.472 -25.404 1.00 . A A . 188 THR C 1 1
8 24122 1 1 113 THR CA C 11.479 20.111 -26.779 1.00 . A A . 188 THR CA 1 1
8 24123 1 1 113 THR CB C 10.674 19.343 -27.842 1.00 . A A . 188 THR CB 1 1
8 24124 1 1 113 THR CG2 C 9.183 19.616 -27.703 1.00 . A A . 188 THR CG2 1 1
8 24125 1 1 113 THR H H 13.192 19.608 -27.899 1.00 . A A . 188 THR H 1 1
8 24126 1 1 113 THR HA H 11.127 21.133 -26.753 1.00 . A A . 188 THR HA 1 1
8 24127 1 1 113 THR HB H 10.849 18.286 -27.709 1.00 . A A . 188 THR HB 1 1
8 24128 1 1 113 THR HG1 H 10.672 20.550 -29.407 1.00 . A A . 188 THR HG1 1 1
8 24129 1 1 113 THR HG21 H 9.001 20.676 -27.804 1.00 . A A . 188 THR HG21 1 1
8 24130 1 1 113 THR HG22 H 8.845 19.284 -26.732 1.00 . A A . 188 THR HG22 1 1
8 24131 1 1 113 THR HG23 H 8.647 19.084 -28.475 1.00 . A A . 188 THR HG23 1 1
8 24132 1 1 113 THR N N 12.889 20.126 -27.126 1.00 . A A . 188 THR N 1 1
8 24133 1 1 113 THR O O 10.563 20.028 -24.553 1.00 . A A . 188 THR O 1 1
8 24134 1 1 113 THR OG1 O 11.114 19.734 -29.150 1.00 . A A . 188 THR OG1 1 1
8 24135 1 1 114 ALA C C 12.292 18.468 -22.742 1.00 . A A . 189 ALA C 1 1
8 24136 1 1 114 ALA CA C 11.785 17.626 -23.906 1.00 . A A . 189 ALA CA 1 1
8 24137 1 1 114 ALA CB C 12.532 16.302 -23.958 1.00 . A A . 189 ALA CB 1 1
8 24138 1 1 114 ALA H H 12.511 17.976 -25.866 1.00 . A A . 189 ALA H 1 1
8 24139 1 1 114 ALA HA H 10.738 17.414 -23.753 1.00 . A A . 189 ALA HA 1 1
8 24140 1 1 114 ALA HB1 H 13.595 16.487 -23.993 1.00 . A A . 189 ALA HB1 1 1
8 24141 1 1 114 ALA HB2 H 12.234 15.754 -24.842 1.00 . A A . 189 ALA HB2 1 1
8 24142 1 1 114 ALA HB3 H 12.296 15.721 -23.079 1.00 . A A . 189 ALA HB3 1 1
8 24143 1 1 114 ALA N N 11.918 18.340 -25.171 1.00 . A A . 189 ALA N 1 1
8 24144 1 1 114 ALA O O 11.642 18.555 -21.702 1.00 . A A . 189 ALA O 1 1
8 24145 1 1 115 ARG C C 13.114 21.060 -21.454 1.00 . A A . 190 ARG C 1 1
8 24146 1 1 115 ARG CA C 14.050 19.944 -21.911 1.00 . A A . 190 ARG CA 1 1
8 24147 1 1 115 ARG CB C 15.369 20.540 -22.412 1.00 . A A . 190 ARG CB 1 1
8 24148 1 1 115 ARG CD C 17.711 20.113 -23.222 1.00 . A A . 190 ARG CD 1 1
8 24149 1 1 115 ARG CG C 16.466 19.507 -22.596 1.00 . A A . 190 ARG CG 1 1
8 24150 1 1 115 ARG CZ C 19.590 21.272 -22.114 1.00 . A A . 190 ARG CZ 1 1
8 24151 1 1 115 ARG H H 13.887 19.022 -23.811 1.00 . A A . 190 ARG H 1 1
8 24152 1 1 115 ARG HA H 14.259 19.307 -21.065 1.00 . A A . 190 ARG HA 1 1
8 24153 1 1 115 ARG HB2 H 15.196 21.026 -23.360 1.00 . A A . 190 ARG HB2 1 1
8 24154 1 1 115 ARG HB3 H 15.711 21.273 -21.698 1.00 . A A . 190 ARG HB3 1 1
8 24155 1 1 115 ARG HD2 H 18.448 19.335 -23.347 1.00 . A A . 190 ARG HD2 1 1
8 24156 1 1 115 ARG HD3 H 17.451 20.518 -24.189 1.00 . A A . 190 ARG HD3 1 1
8 24157 1 1 115 ARG HE H 17.667 21.866 -22.057 1.00 . A A . 190 ARG HE 1 1
8 24158 1 1 115 ARG HG2 H 16.725 19.097 -21.632 1.00 . A A . 190 ARG HG2 1 1
8 24159 1 1 115 ARG HG3 H 16.097 18.719 -23.237 1.00 . A A . 190 ARG HG3 1 1
8 24160 1 1 115 ARG HH11 H 20.130 19.617 -23.176 1.00 . A A . 190 ARG HH11 1 1
8 24161 1 1 115 ARG HH12 H 21.435 20.434 -22.368 1.00 . A A . 190 ARG HH12 1 1
8 24162 1 1 115 ARG HH21 H 19.381 22.966 -21.012 1.00 . A A . 190 ARG HH21 1 1
8 24163 1 1 115 ARG HH22 H 21.005 22.360 -21.132 1.00 . A A . 190 ARG HH22 1 1
8 24164 1 1 115 ARG N N 13.437 19.114 -22.943 1.00 . A A . 190 ARG N 1 1
8 24165 1 1 115 ARG NE N 18.289 21.177 -22.403 1.00 . A A . 190 ARG NE 1 1
8 24166 1 1 115 ARG NH1 N 20.455 20.369 -22.592 1.00 . A A . 190 ARG NH1 1 1
8 24167 1 1 115 ARG NH2 N 20.026 22.279 -21.360 1.00 . A A . 190 ARG NH2 1 1
8 24168 1 1 115 ARG O O 12.973 21.298 -20.258 1.00 . A A . 190 ARG O 1 1
8 24169 1 1 116 ARG C C 10.315 22.291 -21.283 1.00 . A A . 191 ARG C 1 1
8 24170 1 1 116 ARG CA C 11.521 22.787 -22.075 1.00 . A A . 191 ARG CA 1 1
8 24171 1 1 116 ARG CB C 11.067 23.504 -23.346 1.00 . A A . 191 ARG CB 1 1
8 24172 1 1 116 ARG CD C 11.750 24.738 -25.443 1.00 . A A . 191 ARG CD 1 1
8 24173 1 1 116 ARG CG C 12.219 24.098 -24.144 1.00 . A A . 191 ARG CG 1 1
8 24174 1 1 116 ARG CZ C 10.813 26.885 -26.217 1.00 . A A . 191 ARG CZ 1 1
8 24175 1 1 116 ARG H H 12.531 21.408 -23.338 1.00 . A A . 191 ARG H 1 1
8 24176 1 1 116 ARG HA H 12.069 23.484 -21.460 1.00 . A A . 191 ARG HA 1 1
8 24177 1 1 116 ARG HB2 H 10.548 22.799 -23.977 1.00 . A A . 191 ARG HB2 1 1
8 24178 1 1 116 ARG HB3 H 10.392 24.302 -23.076 1.00 . A A . 191 ARG HB3 1 1
8 24179 1 1 116 ARG HD2 H 12.605 24.886 -26.084 1.00 . A A . 191 ARG HD2 1 1
8 24180 1 1 116 ARG HD3 H 11.054 24.067 -25.927 1.00 . A A . 191 ARG HD3 1 1
8 24181 1 1 116 ARG HE H 10.861 26.279 -24.300 1.00 . A A . 191 ARG HE 1 1
8 24182 1 1 116 ARG HG2 H 12.710 24.852 -23.545 1.00 . A A . 191 ARG HG2 1 1
8 24183 1 1 116 ARG HG3 H 12.922 23.310 -24.375 1.00 . A A . 191 ARG HG3 1 1
8 24184 1 1 116 ARG HH11 H 11.536 25.689 -27.678 1.00 . A A . 191 ARG HH11 1 1
8 24185 1 1 116 ARG HH12 H 10.909 27.212 -28.225 1.00 . A A . 191 ARG HH12 1 1
8 24186 1 1 116 ARG HH21 H 10.024 28.305 -25.002 1.00 . A A . 191 ARG HH21 1 1
8 24187 1 1 116 ARG HH22 H 10.042 28.698 -26.691 1.00 . A A . 191 ARG HH22 1 1
8 24188 1 1 116 ARG N N 12.426 21.688 -22.400 1.00 . A A . 191 ARG N 1 1
8 24189 1 1 116 ARG NE N 11.092 26.030 -25.232 1.00 . A A . 191 ARG NE 1 1
8 24190 1 1 116 ARG NH1 N 11.107 26.567 -27.472 1.00 . A A . 191 ARG NH1 1 1
8 24191 1 1 116 ARG NH2 N 10.246 28.055 -25.950 1.00 . A A . 191 ARG NH2 1 1
8 24192 1 1 116 ARG O O 9.783 23.008 -20.430 1.00 . A A . 191 ARG O 1 1
8 24193 1 1 117 ILE C C 9.219 20.016 -19.441 1.00 . A A . 192 ILE C 1 1
8 24194 1 1 117 ILE CA C 8.776 20.464 -20.836 1.00 . A A . 192 ILE CA 1 1
8 24195 1 1 117 ILE CB C 8.194 19.258 -21.605 1.00 . A A . 192 ILE CB 1 1
8 24196 1 1 117 ILE CD1 C 7.316 18.532 -23.885 1.00 . A A . 192 ILE CD1 1 1
8 24197 1 1 117 ILE CG1 C 7.736 19.688 -23.001 1.00 . A A . 192 ILE CG1 1 1
8 24198 1 1 117 ILE CG2 C 7.036 18.643 -20.831 1.00 . A A . 192 ILE CG2 1 1
8 24199 1 1 117 ILE H H 10.335 20.549 -22.267 1.00 . A A . 192 ILE H 1 1
8 24200 1 1 117 ILE HA H 8.000 21.212 -20.737 1.00 . A A . 192 ILE HA 1 1
8 24201 1 1 117 ILE HB H 8.970 18.513 -21.704 1.00 . A A . 192 ILE HB 1 1
8 24202 1 1 117 ILE HD11 H 6.540 17.966 -23.393 1.00 . A A . 192 ILE HD11 1 1
8 24203 1 1 117 ILE HD12 H 8.168 17.895 -24.069 1.00 . A A . 192 ILE HD12 1 1
8 24204 1 1 117 ILE HD13 H 6.943 18.914 -24.826 1.00 . A A . 192 ILE HD13 1 1
8 24205 1 1 117 ILE HG12 H 6.891 20.355 -22.906 1.00 . A A . 192 ILE HG12 1 1
8 24206 1 1 117 ILE HG13 H 8.545 20.206 -23.493 1.00 . A A . 192 ILE HG13 1 1
8 24207 1 1 117 ILE HG21 H 6.276 19.393 -20.660 1.00 . A A . 192 ILE HG21 1 1
8 24208 1 1 117 ILE HG22 H 7.395 18.271 -19.884 1.00 . A A . 192 ILE HG22 1 1
8 24209 1 1 117 ILE HG23 H 6.615 17.828 -21.400 1.00 . A A . 192 ILE HG23 1 1
8 24210 1 1 117 ILE N N 9.894 21.062 -21.554 1.00 . A A . 192 ILE N 1 1
8 24211 1 1 117 ILE O O 8.590 20.353 -18.431 1.00 . A A . 192 ILE O 1 1
8 24212 1 1 118 LEU C C 11.239 19.965 -17.195 1.00 . A A . 193 LEU C 1 1
8 24213 1 1 118 LEU CA C 10.904 18.821 -18.137 1.00 . A A . 193 LEU CA 1 1
8 24214 1 1 118 LEU CB C 12.159 17.983 -18.393 1.00 . A A . 193 LEU CB 1 1
8 24215 1 1 118 LEU CD1 C 13.257 16.010 -19.477 1.00 . A A . 193 LEU CD1 1 1
8 24216 1 1 118 LEU CD2 C 10.997 15.765 -18.448 1.00 . A A . 193 LEU CD2 1 1
8 24217 1 1 118 LEU CG C 11.934 16.701 -19.195 1.00 . A A . 193 LEU CG 1 1
8 24218 1 1 118 LEU H H 10.840 19.168 -20.234 1.00 . A A . 193 LEU H 1 1
8 24219 1 1 118 LEU HA H 10.156 18.196 -17.674 1.00 . A A . 193 LEU HA 1 1
8 24220 1 1 118 LEU HB2 H 12.874 18.595 -18.922 1.00 . A A . 193 LEU HB2 1 1
8 24221 1 1 118 LEU HB3 H 12.582 17.712 -17.437 1.00 . A A . 193 LEU HB3 1 1
8 24222 1 1 118 LEU HD11 H 13.906 16.683 -20.020 1.00 . A A . 193 LEU HD11 1 1
8 24223 1 1 118 LEU HD12 H 13.081 15.126 -20.070 1.00 . A A . 193 LEU HD12 1 1
8 24224 1 1 118 LEU HD13 H 13.727 15.732 -18.545 1.00 . A A . 193 LEU HD13 1 1
8 24225 1 1 118 LEU HD21 H 11.448 15.480 -17.508 1.00 . A A . 193 LEU HD21 1 1
8 24226 1 1 118 LEU HD22 H 10.819 14.883 -19.043 1.00 . A A . 193 LEU HD22 1 1
8 24227 1 1 118 LEU HD23 H 10.061 16.269 -18.259 1.00 . A A . 193 LEU HD23 1 1
8 24228 1 1 118 LEU HG H 11.477 16.950 -20.139 1.00 . A A . 193 LEU HG 1 1
8 24229 1 1 118 LEU N N 10.355 19.328 -19.393 1.00 . A A . 193 LEU N 1 1
8 24230 1 1 118 LEU O O 11.010 19.873 -15.988 1.00 . A A . 193 LEU O 1 1
8 24231 1 1 119 ARG C C 10.892 22.926 -16.438 1.00 . A A . 194 ARG C 1 1
8 24232 1 1 119 ARG CA C 12.132 22.216 -16.973 1.00 . A A . 194 ARG CA 1 1
8 24233 1 1 119 ARG CB C 12.951 23.190 -17.820 1.00 . A A . 194 ARG CB 1 1
8 24234 1 1 119 ARG CD C 14.635 23.638 -16.029 1.00 . A A . 194 ARG CD 1 1
8 24235 1 1 119 ARG CG C 13.649 24.263 -17.001 1.00 . A A . 194 ARG CG 1 1
8 24236 1 1 119 ARG CZ C 16.166 24.317 -14.226 1.00 . A A . 194 ARG CZ 1 1
8 24237 1 1 119 ARG H H 11.915 21.058 -18.727 1.00 . A A . 194 ARG H 1 1
8 24238 1 1 119 ARG HA H 12.731 21.880 -16.140 1.00 . A A . 194 ARG HA 1 1
8 24239 1 1 119 ARG HB2 H 13.703 22.638 -18.365 1.00 . A A . 194 ARG HB2 1 1
8 24240 1 1 119 ARG HB3 H 12.293 23.678 -18.525 1.00 . A A . 194 ARG HB3 1 1
8 24241 1 1 119 ARG HD2 H 14.097 22.964 -15.381 1.00 . A A . 194 ARG HD2 1 1
8 24242 1 1 119 ARG HD3 H 15.368 23.081 -16.593 1.00 . A A . 194 ARG HD3 1 1
8 24243 1 1 119 ARG HE H 15.155 25.582 -15.411 1.00 . A A . 194 ARG HE 1 1
8 24244 1 1 119 ARG HG2 H 14.182 24.924 -17.670 1.00 . A A . 194 ARG HG2 1 1
8 24245 1 1 119 ARG HG3 H 12.912 24.823 -16.447 1.00 . A A . 194 ARG HG3 1 1
8 24246 1 1 119 ARG HH11 H 15.884 22.306 -14.386 1.00 . A A . 194 ARG HH11 1 1
8 24247 1 1 119 ARG HH12 H 17.010 22.811 -13.152 1.00 . A A . 194 ARG HH12 1 1
8 24248 1 1 119 ARG HH21 H 16.614 26.242 -13.795 1.00 . A A . 194 ARG HH21 1 1
8 24249 1 1 119 ARG HH22 H 17.424 25.057 -12.822 1.00 . A A . 194 ARG HH22 1 1
8 24250 1 1 119 ARG N N 11.757 21.050 -17.757 1.00 . A A . 194 ARG N 1 1
8 24251 1 1 119 ARG NE N 15.323 24.628 -15.209 1.00 . A A . 194 ARG NE 1 1
8 24252 1 1 119 ARG NH1 N 16.371 23.045 -13.895 1.00 . A A . 194 ARG NH1 1 1
8 24253 1 1 119 ARG NH2 N 16.785 25.282 -13.560 1.00 . A A . 194 ARG NH2 1 1
8 24254 1 1 119 ARG O O 10.881 23.413 -15.306 1.00 . A A . 194 ARG O 1 1
8 24255 1 1 120 HIS C C 8.006 23.031 -15.638 1.00 . A A . 195 HIS C 1 1
8 24256 1 1 120 HIS CA C 8.599 23.628 -16.908 1.00 . A A . 195 HIS CA 1 1
8 24257 1 1 120 HIS CB C 7.594 23.502 -18.056 1.00 . A A . 195 HIS CB 1 1
8 24258 1 1 120 HIS CD2 C 5.983 25.498 -17.658 1.00 . A A . 195 HIS CD2 1 1
8 24259 1 1 120 HIS CE1 C 6.326 26.556 -19.545 1.00 . A A . 195 HIS CE1 1 1
8 24260 1 1 120 HIS CG C 6.884 24.780 -18.369 1.00 . A A . 195 HIS CG 1 1
8 24261 1 1 120 HIS H H 9.934 22.567 -18.157 1.00 . A A . 195 HIS H 1 1
8 24262 1 1 120 HIS HA H 8.811 24.674 -16.738 1.00 . A A . 195 HIS HA 1 1
8 24263 1 1 120 HIS HB2 H 8.113 23.183 -18.948 1.00 . A A . 195 HIS HB2 1 1
8 24264 1 1 120 HIS HB3 H 6.852 22.761 -17.794 1.00 . A A . 195 HIS HB3 1 1
8 24265 1 1 120 HIS HD1 H 7.676 25.206 -20.273 1.00 . A A . 195 HIS HD1 1 1
8 24266 1 1 120 HIS HD2 H 5.603 25.257 -16.675 1.00 . A A . 195 HIS HD2 1 1
8 24267 1 1 120 HIS HE1 H 6.277 27.291 -20.333 1.00 . A A . 195 HIS HE1 1 1
8 24268 1 1 120 HIS HE2 H 5.165 27.390 -18.076 1.00 . A A . 195 HIS HE2 1 1
8 24269 1 1 120 HIS N N 9.850 22.966 -17.264 1.00 . A A . 195 HIS N 1 1
8 24270 1 1 120 HIS ND1 N 7.075 25.470 -19.546 1.00 . A A . 195 HIS ND1 1 1
8 24271 1 1 120 HIS NE2 N 5.652 26.597 -18.411 1.00 . A A . 195 HIS NE2 1 1
8 24272 1 1 120 HIS O O 7.592 23.753 -14.732 1.00 . A A . 195 HIS O 1 1
8 24273 1 1 121 PHE C C 8.476 20.910 -13.315 1.00 . A A . 196 PHE C 1 1
8 24274 1 1 121 PHE CA C 7.428 21.005 -14.426 1.00 . A A . 196 PHE CA 1 1
8 24275 1 1 121 PHE CB C 6.932 19.608 -14.823 1.00 . A A . 196 PHE CB 1 1
8 24276 1 1 121 PHE CD1 C 5.830 18.626 -16.861 1.00 . A A . 196 PHE CD1 1 1
8 24277 1 1 121 PHE CD2 C 4.912 20.619 -15.932 1.00 . A A . 196 PHE CD2 1 1
8 24278 1 1 121 PHE CE1 C 4.854 18.634 -17.842 1.00 . A A . 196 PHE CE1 1 1
8 24279 1 1 121 PHE CE2 C 3.938 20.631 -16.910 1.00 . A A . 196 PHE CE2 1 1
8 24280 1 1 121 PHE CG C 5.871 19.619 -15.894 1.00 . A A . 196 PHE CG 1 1
8 24281 1 1 121 PHE CZ C 3.908 19.638 -17.864 1.00 . A A . 196 PHE CZ 1 1
8 24282 1 1 121 PHE H H 8.298 21.187 -16.351 1.00 . A A . 196 PHE H 1 1
8 24283 1 1 121 PHE HA H 6.589 21.580 -14.059 1.00 . A A . 196 PHE HA 1 1
8 24284 1 1 121 PHE HB2 H 7.765 19.027 -15.190 1.00 . A A . 196 PHE HB2 1 1
8 24285 1 1 121 PHE HB3 H 6.517 19.121 -13.952 1.00 . A A . 196 PHE HB3 1 1
8 24286 1 1 121 PHE HD1 H 6.569 17.842 -16.845 1.00 . A A . 196 PHE HD1 1 1
8 24287 1 1 121 PHE HD2 H 4.931 21.398 -15.186 1.00 . A A . 196 PHE HD2 1 1
8 24288 1 1 121 PHE HE1 H 4.827 17.852 -18.586 1.00 . A A . 196 PHE HE1 1 1
8 24289 1 1 121 PHE HE2 H 3.198 21.416 -16.928 1.00 . A A . 196 PHE HE2 1 1
8 24290 1 1 121 PHE HZ H 3.144 19.647 -18.629 1.00 . A A . 196 PHE HZ 1 1
8 24291 1 1 121 PHE N N 7.968 21.706 -15.584 1.00 . A A . 196 PHE N 1 1
8 24292 1 1 121 PHE O O 8.143 20.932 -12.129 1.00 . A A . 196 PHE O 1 1
8 24293 1 1 122 GLY C C 11.041 19.372 -12.167 1.00 . A A . 197 GLY C 1 1
8 24294 1 1 122 GLY CA C 10.822 20.758 -12.736 1.00 . A A . 197 GLY CA 1 1
8 24295 1 1 122 GLY H H 9.948 20.757 -14.666 1.00 . A A . 197 GLY H 1 1
8 24296 1 1 122 GLY HA2 H 11.732 21.090 -13.211 1.00 . A A . 197 GLY HA2 1 1
8 24297 1 1 122 GLY HA3 H 10.590 21.432 -11.923 1.00 . A A . 197 GLY HA3 1 1
8 24298 1 1 122 GLY N N 9.742 20.807 -13.705 1.00 . A A . 197 GLY N 1 1
8 24299 1 1 122 GLY O O 11.186 19.207 -10.956 1.00 . A A . 197 GLY O 1 1
8 24300 1 1 123 ILE C C 12.459 16.357 -13.212 1.00 . A A . 198 ILE C 1 1
8 24301 1 1 123 ILE CA C 11.229 16.993 -12.576 1.00 . A A . 198 ILE CA 1 1
8 24302 1 1 123 ILE CB C 9.995 16.092 -12.860 1.00 . A A . 198 ILE CB 1 1
8 24303 1 1 123 ILE CD1 C 9.346 16.962 -15.204 1.00 . A A . 198 ILE CD1 1 1
8 24304 1 1 123 ILE CG1 C 9.830 15.796 -14.366 1.00 . A A . 198 ILE CG1 1 1
8 24305 1 1 123 ILE CG2 C 8.730 16.723 -12.295 1.00 . A A . 198 ILE CG2 1 1
8 24306 1 1 123 ILE H H 10.904 18.551 -13.980 1.00 . A A . 198 ILE H 1 1
8 24307 1 1 123 ILE HA H 11.378 17.024 -11.507 1.00 . A A . 198 ILE HA 1 1
8 24308 1 1 123 ILE HB H 10.151 15.158 -12.339 1.00 . A A . 198 ILE HB 1 1
8 24309 1 1 123 ILE HD11 H 10.078 17.752 -15.180 1.00 . A A . 198 ILE HD11 1 1
8 24310 1 1 123 ILE HD12 H 8.409 17.327 -14.807 1.00 . A A . 198 ILE HD12 1 1
8 24311 1 1 123 ILE HD13 H 9.205 16.637 -16.224 1.00 . A A . 198 ILE HD13 1 1
8 24312 1 1 123 ILE HG12 H 10.781 15.484 -14.764 1.00 . A A . 198 ILE HG12 1 1
8 24313 1 1 123 ILE HG13 H 9.123 14.990 -14.485 1.00 . A A . 198 ILE HG13 1 1
8 24314 1 1 123 ILE HG21 H 7.887 16.080 -12.500 1.00 . A A . 198 ILE HG21 1 1
8 24315 1 1 123 ILE HG22 H 8.569 17.685 -12.759 1.00 . A A . 198 ILE HG22 1 1
8 24316 1 1 123 ILE HG23 H 8.835 16.848 -11.228 1.00 . A A . 198 ILE HG23 1 1
8 24317 1 1 123 ILE N N 11.042 18.366 -13.028 1.00 . A A . 198 ILE N 1 1
8 24318 1 1 123 ILE O O 12.784 15.207 -12.918 1.00 . A A . 198 ILE O 1 1
8 24319 1 1 124 GLU C C 15.527 16.330 -13.748 1.00 . A A . 199 GLU C 1 1
8 24320 1 1 124 GLU CA C 14.368 16.647 -14.690 1.00 . A A . 199 GLU CA 1 1
8 24321 1 1 124 GLU CB C 14.821 17.660 -15.754 1.00 . A A . 199 GLU CB 1 1
8 24322 1 1 124 GLU CD C 14.911 19.811 -14.369 1.00 . A A . 199 GLU CD 1 1
8 24323 1 1 124 GLU CG C 15.676 18.814 -15.223 1.00 . A A . 199 GLU CG 1 1
8 24324 1 1 124 GLU H H 13.035 18.119 -13.955 1.00 . A A . 199 GLU H 1 1
8 24325 1 1 124 GLU HA H 14.066 15.734 -15.187 1.00 . A A . 199 GLU HA 1 1
8 24326 1 1 124 GLU HB2 H 15.392 17.139 -16.505 1.00 . A A . 199 GLU HB2 1 1
8 24327 1 1 124 GLU HB3 H 13.942 18.083 -16.219 1.00 . A A . 199 GLU HB3 1 1
8 24328 1 1 124 GLU HG2 H 16.476 18.400 -14.628 1.00 . A A . 199 GLU HG2 1 1
8 24329 1 1 124 GLU HG3 H 16.100 19.339 -16.066 1.00 . A A . 199 GLU HG3 1 1
8 24330 1 1 124 GLU N N 13.213 17.152 -13.957 1.00 . A A . 199 GLU N 1 1
8 24331 1 1 124 GLU O O 16.272 15.376 -13.968 1.00 . A A . 199 GLU O 1 1
8 24332 1 1 124 GLU OE1 O 14.391 19.426 -13.302 1.00 . A A . 199 GLU OE1 1 1
8 24333 1 1 124 GLU OE2 O 14.853 20.993 -14.753 1.00 . A A . 199 GLU OE2 1 1
8 24334 1 1 125 GLN C C 16.601 15.662 -10.914 1.00 . A A . 200 GLN C 1 1
8 24335 1 1 125 GLN CA C 16.729 16.953 -11.719 1.00 . A A . 200 GLN CA 1 1
8 24336 1 1 125 GLN CB C 16.767 18.166 -10.787 1.00 . A A . 200 GLN CB 1 1
8 24337 1 1 125 GLN CD C 18.081 19.500 -9.093 1.00 . A A . 200 GLN CD 1 1
8 24338 1 1 125 GLN CG C 17.990 18.211 -9.887 1.00 . A A . 200 GLN CG 1 1
8 24339 1 1 125 GLN H H 14.984 17.828 -12.532 1.00 . A A . 200 GLN H 1 1
8 24340 1 1 125 GLN HA H 17.648 16.920 -12.282 1.00 . A A . 200 GLN HA 1 1
8 24341 1 1 125 GLN HB2 H 16.755 19.065 -11.386 1.00 . A A . 200 GLN HB2 1 1
8 24342 1 1 125 GLN HB3 H 15.889 18.149 -10.163 1.00 . A A . 200 GLN HB3 1 1
8 24343 1 1 125 GLN HE21 H 19.011 18.556 -7.617 1.00 . A A . 200 GLN HE21 1 1
8 24344 1 1 125 GLN HE22 H 18.746 20.249 -7.377 1.00 . A A . 200 GLN HE22 1 1
8 24345 1 1 125 GLN HG2 H 17.942 17.381 -9.196 1.00 . A A . 200 GLN HG2 1 1
8 24346 1 1 125 GLN HG3 H 18.874 18.120 -10.500 1.00 . A A . 200 GLN HG3 1 1
8 24347 1 1 125 GLN N N 15.636 17.101 -12.670 1.00 . A A . 200 GLN N 1 1
8 24348 1 1 125 GLN NE2 N 18.671 19.427 -7.913 1.00 . A A . 200 GLN NE2 1 1
8 24349 1 1 125 GLN O O 17.537 15.242 -10.235 1.00 . A A . 200 GLN O 1 1
8 24350 1 1 125 GLN OE1 O 17.626 20.554 -9.539 1.00 . A A . 200 GLN OE1 1 1
8 24351 1 1 126 HIS C C 15.791 12.612 -11.093 1.00 . A A . 201 HIS C 1 1
8 24352 1 1 126 HIS CA C 15.222 13.776 -10.290 1.00 . A A . 201 HIS CA 1 1
8 24353 1 1 126 HIS CB C 13.733 13.547 -10.018 1.00 . A A . 201 HIS CB 1 1
8 24354 1 1 126 HIS CD2 C 13.472 14.679 -7.699 1.00 . A A . 201 HIS CD2 1 1
8 24355 1 1 126 HIS CE1 C 11.825 16.040 -8.183 1.00 . A A . 201 HIS CE1 1 1
8 24356 1 1 126 HIS CG C 13.157 14.484 -9.002 1.00 . A A . 201 HIS CG 1 1
8 24357 1 1 126 HIS H H 14.728 15.400 -11.557 1.00 . A A . 201 HIS H 1 1
8 24358 1 1 126 HIS HA H 15.746 13.832 -9.348 1.00 . A A . 201 HIS HA 1 1
8 24359 1 1 126 HIS HB2 H 13.184 13.679 -10.936 1.00 . A A . 201 HIS HB2 1 1
8 24360 1 1 126 HIS HB3 H 13.592 12.539 -9.659 1.00 . A A . 201 HIS HB3 1 1
8 24361 1 1 126 HIS HD1 H 11.656 15.441 -10.134 1.00 . A A . 201 HIS HD1 1 1
8 24362 1 1 126 HIS HD2 H 14.241 14.161 -7.143 1.00 . A A . 201 HIS HD2 1 1
8 24363 1 1 126 HIS HE1 H 11.057 16.794 -8.098 1.00 . A A . 201 HIS HE1 1 1
8 24364 1 1 126 HIS HE2 H 12.552 15.919 -6.265 1.00 . A A . 201 HIS HE2 1 1
8 24365 1 1 126 HIS N N 15.439 15.032 -10.990 1.00 . A A . 201 HIS N 1 1
8 24366 1 1 126 HIS ND1 N 12.119 15.352 -9.275 1.00 . A A . 201 HIS ND1 1 1
8 24367 1 1 126 HIS NE2 N 12.630 15.648 -7.216 1.00 . A A . 201 HIS NE2 1 1
8 24368 1 1 126 HIS O O 15.786 11.471 -10.636 1.00 . A A . 201 HIS O 1 1
8 24369 1 1 127 PHE C C 18.332 12.067 -13.294 1.00 . A A . 202 PHE C 1 1
8 24370 1 1 127 PHE CA C 16.823 11.887 -13.170 1.00 . A A . 202 PHE CA 1 1
8 24371 1 1 127 PHE CB C 16.173 11.922 -14.552 1.00 . A A . 202 PHE CB 1 1
8 24372 1 1 127 PHE CD1 C 13.773 12.656 -14.558 1.00 . A A . 202 PHE CD1 1 1
8 24373 1 1 127 PHE CD2 C 14.241 10.321 -14.522 1.00 . A A . 202 PHE CD2 1 1
8 24374 1 1 127 PHE CE1 C 12.417 12.387 -14.563 1.00 . A A . 202 PHE CE1 1 1
8 24375 1 1 127 PHE CE2 C 12.889 10.046 -14.524 1.00 . A A . 202 PHE CE2 1 1
8 24376 1 1 127 PHE CG C 14.700 11.628 -14.539 1.00 . A A . 202 PHE CG 1 1
8 24377 1 1 127 PHE CZ C 11.976 11.079 -14.546 1.00 . A A . 202 PHE CZ 1 1
8 24378 1 1 127 PHE H H 16.268 13.844 -12.593 1.00 . A A . 202 PHE H 1 1
8 24379 1 1 127 PHE HA H 16.627 10.928 -12.718 1.00 . A A . 202 PHE HA 1 1
8 24380 1 1 127 PHE HB2 H 16.310 12.902 -14.983 1.00 . A A . 202 PHE HB2 1 1
8 24381 1 1 127 PHE HB3 H 16.651 11.186 -15.181 1.00 . A A . 202 PHE HB3 1 1
8 24382 1 1 127 PHE HD1 H 14.117 13.680 -14.570 1.00 . A A . 202 PHE HD1 1 1
8 24383 1 1 127 PHE HD2 H 14.953 9.509 -14.505 1.00 . A A . 202 PHE HD2 1 1
8 24384 1 1 127 PHE HE1 H 11.706 13.197 -14.583 1.00 . A A . 202 PHE HE1 1 1
8 24385 1 1 127 PHE HE2 H 12.545 9.022 -14.513 1.00 . A A . 202 PHE HE2 1 1
8 24386 1 1 127 PHE HZ H 10.917 10.865 -14.550 1.00 . A A . 202 PHE HZ 1 1
8 24387 1 1 127 PHE N N 16.253 12.906 -12.302 1.00 . A A . 202 PHE N 1 1
8 24388 1 1 127 PHE O O 18.839 13.188 -13.321 1.00 . A A . 202 PHE O 1 1
8 24389 1 1 128 GLU C C 20.926 11.496 -14.842 1.00 . A A . 203 GLU C 1 1
8 24390 1 1 128 GLU CA C 20.491 10.948 -13.489 1.00 . A A . 203 GLU CA 1 1
8 24391 1 1 128 GLU CB C 21.021 9.522 -13.302 1.00 . A A . 203 GLU CB 1 1
8 24392 1 1 128 GLU CD C 23.195 9.995 -12.070 1.00 . A A . 203 GLU CD 1 1
8 24393 1 1 128 GLU CG C 22.542 9.404 -13.306 1.00 . A A . 203 GLU CG 1 1
8 24394 1 1 128 GLU H H 18.557 10.092 -13.341 1.00 . A A . 203 GLU H 1 1
8 24395 1 1 128 GLU HA H 20.886 11.581 -12.711 1.00 . A A . 203 GLU HA 1 1
8 24396 1 1 128 GLU HB2 H 20.657 9.142 -12.359 1.00 . A A . 203 GLU HB2 1 1
8 24397 1 1 128 GLU HB3 H 20.633 8.901 -14.098 1.00 . A A . 203 GLU HB3 1 1
8 24398 1 1 128 GLU HG2 H 22.807 8.358 -13.363 1.00 . A A . 203 GLU HG2 1 1
8 24399 1 1 128 GLU HG3 H 22.927 9.916 -14.175 1.00 . A A . 203 GLU HG3 1 1
8 24400 1 1 128 GLU N N 19.035 10.948 -13.384 1.00 . A A . 203 GLU N 1 1
8 24401 1 1 128 GLU O O 21.753 12.408 -14.931 1.00 . A A . 203 GLU O 1 1
8 24402 1 1 128 GLU OE1 O 23.139 9.350 -11.001 1.00 . A A . 203 GLU OE1 1 1
8 24403 1 1 128 GLU OE2 O 23.779 11.093 -12.172 1.00 . A A . 203 GLU OE2 1 1
8 24404 1 1 129 VAL C C 19.391 11.576 -18.060 1.00 . A A . 204 VAL C 1 1
8 24405 1 1 129 VAL CA C 20.654 11.404 -17.232 1.00 . A A . 204 VAL CA 1 1
8 24406 1 1 129 VAL CB C 21.601 10.388 -17.917 1.00 . A A . 204 VAL CB 1 1
8 24407 1 1 129 VAL CG1 C 20.863 9.130 -18.354 1.00 . A A . 204 VAL CG1 1 1
8 24408 1 1 129 VAL CG2 C 22.315 11.025 -19.094 1.00 . A A . 204 VAL CG2 1 1
8 24409 1 1 129 VAL H H 19.608 10.319 -15.760 1.00 . A A . 204 VAL H 1 1
8 24410 1 1 129 VAL HA H 21.161 12.356 -17.165 1.00 . A A . 204 VAL HA 1 1
8 24411 1 1 129 VAL HB H 22.341 10.095 -17.194 1.00 . A A . 204 VAL HB 1 1
8 24412 1 1 129 VAL HG11 H 20.456 8.628 -17.488 1.00 . A A . 204 VAL HG11 1 1
8 24413 1 1 129 VAL HG12 H 21.550 8.468 -18.864 1.00 . A A . 204 VAL HG12 1 1
8 24414 1 1 129 VAL HG13 H 20.061 9.399 -19.026 1.00 . A A . 204 VAL HG13 1 1
8 24415 1 1 129 VAL HG21 H 22.965 11.812 -18.740 1.00 . A A . 204 VAL HG21 1 1
8 24416 1 1 129 VAL HG22 H 21.585 11.441 -19.770 1.00 . A A . 204 VAL HG22 1 1
8 24417 1 1 129 VAL HG23 H 22.898 10.275 -19.609 1.00 . A A . 204 VAL HG23 1 1
8 24418 1 1 129 VAL N N 20.317 10.982 -15.891 1.00 . A A . 204 VAL N 1 1
8 24419 1 1 129 VAL O O 18.392 10.889 -17.831 1.00 . A A . 204 VAL O 1 1
8 24420 1 1 130 ILE C C 18.736 12.603 -21.264 1.00 . A A . 205 ILE C 1 1
8 24421 1 1 130 ILE CA C 18.278 12.816 -19.825 1.00 . A A . 205 ILE CA 1 1
8 24422 1 1 130 ILE CB C 17.707 14.250 -19.687 1.00 . A A . 205 ILE CB 1 1
8 24423 1 1 130 ILE CD1 C 16.611 13.715 -17.431 1.00 . A A . 205 ILE CD1 1 1
8 24424 1 1 130 ILE CG1 C 17.527 14.636 -18.212 1.00 . A A . 205 ILE CG1 1 1
8 24425 1 1 130 ILE CG2 C 16.387 14.372 -20.439 1.00 . A A . 205 ILE CG2 1 1
8 24426 1 1 130 ILE H H 20.195 13.143 -18.994 1.00 . A A . 205 ILE H 1 1
8 24427 1 1 130 ILE HA H 17.496 12.107 -19.592 1.00 . A A . 205 ILE HA 1 1
8 24428 1 1 130 ILE HB H 18.401 14.931 -20.144 1.00 . A A . 205 ILE HB 1 1
8 24429 1 1 130 ILE HD11 H 17.046 12.724 -17.391 1.00 . A A . 205 ILE HD11 1 1
8 24430 1 1 130 ILE HD12 H 15.648 13.666 -17.920 1.00 . A A . 205 ILE HD12 1 1
8 24431 1 1 130 ILE HD13 H 16.488 14.093 -16.428 1.00 . A A . 205 ILE HD13 1 1
8 24432 1 1 130 ILE HG12 H 18.493 14.620 -17.726 1.00 . A A . 205 ILE HG12 1 1
8 24433 1 1 130 ILE HG13 H 17.121 15.638 -18.158 1.00 . A A . 205 ILE HG13 1 1
8 24434 1 1 130 ILE HG21 H 16.542 14.119 -21.479 1.00 . A A . 205 ILE HG21 1 1
8 24435 1 1 130 ILE HG22 H 16.023 15.386 -20.368 1.00 . A A . 205 ILE HG22 1 1
8 24436 1 1 130 ILE HG23 H 15.662 13.697 -20.009 1.00 . A A . 205 ILE HG23 1 1
8 24437 1 1 130 ILE N N 19.399 12.572 -18.931 1.00 . A A . 205 ILE N 1 1
8 24438 1 1 130 ILE O O 19.483 13.414 -21.810 1.00 . A A . 205 ILE O 1 1
8 24439 1 1 131 ALA C C 17.790 11.809 -24.217 1.00 . A A . 206 ALA C 1 1
8 24440 1 1 131 ALA CA C 18.730 11.169 -23.211 1.00 . A A . 206 ALA CA 1 1
8 24441 1 1 131 ALA CB C 18.792 9.660 -23.402 1.00 . A A . 206 ALA CB 1 1
8 24442 1 1 131 ALA H H 17.730 10.883 -21.370 1.00 . A A . 206 ALA H 1 1
8 24443 1 1 131 ALA HA H 19.722 11.565 -23.367 1.00 . A A . 206 ALA HA 1 1
8 24444 1 1 131 ALA HB1 H 17.811 9.234 -23.245 1.00 . A A . 206 ALA HB1 1 1
8 24445 1 1 131 ALA HB2 H 19.484 9.240 -22.687 1.00 . A A . 206 ALA HB2 1 1
8 24446 1 1 131 ALA HB3 H 19.129 9.434 -24.402 1.00 . A A . 206 ALA HB3 1 1
8 24447 1 1 131 ALA N N 18.333 11.493 -21.854 1.00 . A A . 206 ALA N 1 1
8 24448 1 1 131 ALA O O 16.700 11.302 -24.486 1.00 . A A . 206 ALA O 1 1
8 24449 1 1 132 GLY C C 17.901 13.437 -27.064 1.00 . A A . 207 GLY C 1 1
8 24450 1 1 132 GLY CA C 17.389 13.681 -25.664 1.00 . A A . 207 GLY CA 1 1
8 24451 1 1 132 GLY H H 18.990 13.391 -24.318 1.00 . A A . 207 GLY H 1 1
8 24452 1 1 132 GLY HA2 H 16.367 13.342 -25.600 1.00 . A A . 207 GLY HA2 1 1
8 24453 1 1 132 GLY HA3 H 17.425 14.739 -25.457 1.00 . A A . 207 GLY HA3 1 1
8 24454 1 1 132 GLY N N 18.175 12.982 -24.678 1.00 . A A . 207 GLY N 1 1
8 24455 1 1 132 GLY O O 19.110 13.461 -27.295 1.00 . A A . 207 GLY O 1 1
8 24456 1 1 133 ALA C C 17.957 14.169 -29.997 1.00 . A A . 208 ALA C 1 1
8 24457 1 1 133 ALA CA C 17.361 12.909 -29.376 1.00 . A A . 208 ALA CA 1 1
8 24458 1 1 133 ALA CB C 16.154 12.437 -30.174 1.00 . A A . 208 ALA CB 1 1
8 24459 1 1 133 ALA H H 16.053 13.090 -27.727 1.00 . A A . 208 ALA H 1 1
8 24460 1 1 133 ALA HA H 18.106 12.126 -29.393 1.00 . A A . 208 ALA HA 1 1
8 24461 1 1 133 ALA HB1 H 15.785 11.512 -29.756 1.00 . A A . 208 ALA HB1 1 1
8 24462 1 1 133 ALA HB2 H 16.443 12.280 -31.203 1.00 . A A . 208 ALA HB2 1 1
8 24463 1 1 133 ALA HB3 H 15.376 13.185 -30.130 1.00 . A A . 208 ALA HB3 1 1
8 24464 1 1 133 ALA N N 16.993 13.147 -27.987 1.00 . A A . 208 ALA N 1 1
8 24465 1 1 133 ALA O O 17.381 15.258 -29.903 1.00 . A A . 208 ALA O 1 1
8 24466 1 1 134 SER C C 19.554 15.169 -32.702 1.00 . A A . 209 SER C 1 1
8 24467 1 1 134 SER CA C 19.827 15.139 -31.200 1.00 . A A . 209 SER CA 1 1
8 24468 1 1 134 SER CB C 21.329 15.031 -30.927 1.00 . A A . 209 SER CB 1 1
8 24469 1 1 134 SER H H 19.495 13.119 -30.708 1.00 . A A . 209 SER H 1 1
8 24470 1 1 134 SER HA H 19.449 16.048 -30.756 1.00 . A A . 209 SER HA 1 1
8 24471 1 1 134 SER HB2 H 21.490 14.875 -29.869 1.00 . A A . 209 SER HB2 1 1
8 24472 1 1 134 SER HB3 H 21.730 14.192 -31.476 1.00 . A A . 209 SER HB3 1 1
8 24473 1 1 134 SER HG H 21.877 16.895 -30.665 1.00 . A A . 209 SER HG 1 1
8 24474 1 1 134 SER N N 19.133 14.020 -30.590 1.00 . A A . 209 SER N 1 1
8 24475 1 1 134 SER O O 19.147 14.163 -33.287 1.00 . A A . 209 SER O 1 1
8 24476 1 1 134 SER OG O 22.016 16.206 -31.324 1.00 . A A . 209 SER OG 1 1
8 24477 1 1 135 THR C C 20.777 15.980 -35.554 1.00 . A A . 210 THR C 1 1
8 24478 1 1 135 THR CA C 19.577 16.469 -34.747 1.00 . A A . 210 THR CA 1 1
8 24479 1 1 135 THR CB C 19.262 17.935 -35.093 1.00 . A A . 210 THR CB 1 1
8 24480 1 1 135 THR CG2 C 17.784 18.236 -34.887 1.00 . A A . 210 THR CG2 1 1
8 24481 1 1 135 THR H H 20.147 17.072 -32.809 1.00 . A A . 210 THR H 1 1
8 24482 1 1 135 THR HA H 18.718 15.871 -35.015 1.00 . A A . 210 THR HA 1 1
8 24483 1 1 135 THR HB H 19.508 18.105 -36.132 1.00 . A A . 210 THR HB 1 1
8 24484 1 1 135 THR HG1 H 20.815 19.121 -34.787 1.00 . A A . 210 THR HG1 1 1
8 24485 1 1 135 THR HG21 H 17.192 17.589 -35.518 1.00 . A A . 210 THR HG21 1 1
8 24486 1 1 135 THR HG22 H 17.588 19.265 -35.145 1.00 . A A . 210 THR HG22 1 1
8 24487 1 1 135 THR HG23 H 17.522 18.067 -33.853 1.00 . A A . 210 THR HG23 1 1
8 24488 1 1 135 THR N N 19.796 16.313 -33.321 1.00 . A A . 210 THR N 1 1
8 24489 1 1 135 THR O O 21.714 16.733 -35.833 1.00 . A A . 210 THR O 1 1
8 24490 1 1 135 THR OG1 O 20.055 18.809 -34.275 1.00 . A A . 210 THR OG1 1 1
8 24491 1 1 136 ASP C C 21.428 14.016 -38.099 1.00 . A A . 211 ASP C 1 1
8 24492 1 1 136 ASP CA C 21.848 14.090 -36.638 1.00 . A A . 211 ASP CA 1 1
8 24493 1 1 136 ASP CB C 22.185 12.690 -36.111 1.00 . A A . 211 ASP CB 1 1
8 24494 1 1 136 ASP CG C 23.417 12.100 -36.770 1.00 . A A . 211 ASP CG 1 1
8 24495 1 1 136 ASP H H 20.054 14.124 -35.521 1.00 . A A . 211 ASP H 1 1
8 24496 1 1 136 ASP HA H 22.721 14.720 -36.556 1.00 . A A . 211 ASP HA 1 1
8 24497 1 1 136 ASP HB2 H 22.365 12.748 -35.047 1.00 . A A . 211 ASP HB2 1 1
8 24498 1 1 136 ASP HB3 H 21.349 12.031 -36.294 1.00 . A A . 211 ASP HB3 1 1
8 24499 1 1 136 ASP N N 20.783 14.690 -35.849 1.00 . A A . 211 ASP N 1 1
8 24500 1 1 136 ASP O O 20.236 14.024 -38.407 1.00 . A A . 211 ASP O 1 1
8 24501 1 1 136 ASP OD1 O 23.280 11.401 -37.796 1.00 . A A . 211 ASP OD1 1 1
8 24502 1 1 136 ASP OD2 O 24.535 12.336 -36.267 1.00 . A A . 211 ASP OD2 1 1
8 24503 1 1 137 GLY C C 21.333 12.658 -40.783 1.00 . A A . 212 GLY C 1 1
8 24504 1 1 137 GLY CA C 22.124 13.901 -40.414 1.00 . A A . 212 GLY CA 1 1
8 24505 1 1 137 GLY H H 23.341 13.975 -38.683 1.00 . A A . 212 GLY H 1 1
8 24506 1 1 137 GLY HA2 H 21.552 14.773 -40.694 1.00 . A A . 212 GLY HA2 1 1
8 24507 1 1 137 GLY HA3 H 23.055 13.900 -40.958 1.00 . A A . 212 GLY HA3 1 1
8 24508 1 1 137 GLY N N 22.410 13.972 -38.993 1.00 . A A . 212 GLY N 1 1
8 24509 1 1 137 GLY O O 20.486 12.695 -41.680 1.00 . A A . 212 GLY O 1 1
8 24510 1 1 138 SER C C 19.737 10.172 -39.314 1.00 . A A . 213 SER C 1 1
8 24511 1 1 138 SER CA C 20.884 10.324 -40.305 1.00 . A A . 213 SER CA 1 1
8 24512 1 1 138 SER CB C 21.856 9.153 -40.173 1.00 . A A . 213 SER CB 1 1
8 24513 1 1 138 SER H H 22.231 11.623 -39.331 1.00 . A A . 213 SER H 1 1
8 24514 1 1 138 SER HA H 20.485 10.346 -41.308 1.00 . A A . 213 SER HA 1 1
8 24515 1 1 138 SER HB2 H 22.207 9.094 -39.154 1.00 . A A . 213 SER HB2 1 1
8 24516 1 1 138 SER HB3 H 21.348 8.235 -40.433 1.00 . A A . 213 SER HB3 1 1
8 24517 1 1 138 SER HG H 22.878 8.728 -41.797 1.00 . A A . 213 SER HG 1 1
8 24518 1 1 138 SER N N 21.581 11.573 -40.068 1.00 . A A . 213 SER N 1 1
8 24519 1 1 138 SER O O 19.957 10.031 -38.110 1.00 . A A . 213 SER O 1 1
8 24520 1 1 138 SER OG O 22.973 9.317 -41.033 1.00 . A A . 213 SER OG 1 1
8 24521 1 1 139 ARG C C 17.015 8.646 -38.695 1.00 . A A . 214 ARG C 1 1
8 24522 1 1 139 ARG CA C 17.338 10.114 -38.965 1.00 . A A . 214 ARG CA 1 1
8 24523 1 1 139 ARG CB C 16.127 10.818 -39.594 1.00 . A A . 214 ARG CB 1 1
8 24524 1 1 139 ARG CD C 17.211 13.067 -40.079 1.00 . A A . 214 ARG CD 1 1
8 24525 1 1 139 ARG CG C 16.083 12.330 -39.371 1.00 . A A . 214 ARG CG 1 1
8 24526 1 1 139 ARG CZ C 18.012 15.401 -40.328 1.00 . A A . 214 ARG CZ 1 1
8 24527 1 1 139 ARG H H 18.395 10.335 -40.791 1.00 . A A . 214 ARG H 1 1
8 24528 1 1 139 ARG HA H 17.568 10.594 -38.023 1.00 . A A . 214 ARG HA 1 1
8 24529 1 1 139 ARG HB2 H 16.137 10.635 -40.659 1.00 . A A . 214 ARG HB2 1 1
8 24530 1 1 139 ARG HB3 H 15.226 10.391 -39.177 1.00 . A A . 214 ARG HB3 1 1
8 24531 1 1 139 ARG HD2 H 18.154 12.713 -39.692 1.00 . A A . 214 ARG HD2 1 1
8 24532 1 1 139 ARG HD3 H 17.153 12.857 -41.139 1.00 . A A . 214 ARG HD3 1 1
8 24533 1 1 139 ARG HE H 16.360 14.848 -39.347 1.00 . A A . 214 ARG HE 1 1
8 24534 1 1 139 ARG HG2 H 15.142 12.708 -39.740 1.00 . A A . 214 ARG HG2 1 1
8 24535 1 1 139 ARG HG3 H 16.154 12.525 -38.309 1.00 . A A . 214 ARG HG3 1 1
8 24536 1 1 139 ARG HH11 H 19.172 14.033 -41.276 1.00 . A A . 214 ARG HH11 1 1
8 24537 1 1 139 ARG HH12 H 19.714 15.679 -41.391 1.00 . A A . 214 ARG HH12 1 1
8 24538 1 1 139 ARG HH21 H 17.071 17.000 -39.508 1.00 . A A . 214 ARG HH21 1 1
8 24539 1 1 139 ARG HH22 H 18.528 17.360 -40.390 1.00 . A A . 214 ARG HH22 1 1
8 24540 1 1 139 ARG N N 18.513 10.235 -39.816 1.00 . A A . 214 ARG N 1 1
8 24541 1 1 139 ARG NE N 17.122 14.517 -39.871 1.00 . A A . 214 ARG NE 1 1
8 24542 1 1 139 ARG NH1 N 19.045 15.007 -41.059 1.00 . A A . 214 ARG NH1 1 1
8 24543 1 1 139 ARG NH2 N 17.856 16.688 -40.057 1.00 . A A . 214 ARG NH2 1 1
8 24544 1 1 139 ARG O O 16.214 8.035 -39.401 1.00 . A A . 214 ARG O 1 1
8 24545 1 1 140 GLY C C 18.036 6.331 -36.005 1.00 . A A . 215 GLY C 1 1
8 24546 1 1 140 GLY CA C 17.461 6.678 -37.363 1.00 . A A . 215 GLY CA 1 1
8 24547 1 1 140 GLY H H 18.394 8.578 -37.246 1.00 . A A . 215 GLY H 1 1
8 24548 1 1 140 GLY HA2 H 16.396 6.494 -37.353 1.00 . A A . 215 GLY HA2 1 1
8 24549 1 1 140 GLY HA3 H 17.919 6.046 -38.111 1.00 . A A . 215 GLY HA3 1 1
8 24550 1 1 140 GLY N N 17.698 8.067 -37.716 1.00 . A A . 215 GLY N 1 1
8 24551 1 1 140 GLY O O 18.499 5.212 -35.778 1.00 . A A . 215 GLY O 1 1
8 24552 1 1 141 SER C C 17.445 6.759 -32.774 1.00 . A A . 216 SER C 1 1
8 24553 1 1 141 SER CA C 18.553 7.107 -33.766 1.00 . A A . 216 SER CA 1 1
8 24554 1 1 141 SER CB C 19.270 8.383 -33.331 1.00 . A A . 216 SER CB 1 1
8 24555 1 1 141 SER H H 17.615 8.162 -35.331 1.00 . A A . 216 SER H 1 1
8 24556 1 1 141 SER HA H 19.264 6.295 -33.804 1.00 . A A . 216 SER HA 1 1
8 24557 1 1 141 SER HB2 H 18.542 9.121 -33.032 1.00 . A A . 216 SER HB2 1 1
8 24558 1 1 141 SER HB3 H 19.924 8.162 -32.501 1.00 . A A . 216 SER HB3 1 1
8 24559 1 1 141 SER HG H 20.974 8.674 -34.264 1.00 . A A . 216 SER HG 1 1
8 24560 1 1 141 SER N N 18.007 7.294 -35.098 1.00 . A A . 216 SER N 1 1
8 24561 1 1 141 SER O O 16.654 7.618 -32.391 1.00 . A A . 216 SER O 1 1
8 24562 1 1 141 SER OG O 20.043 8.907 -34.395 1.00 . A A . 216 SER OG 1 1
8 24563 1 1 142 LYS C C 16.965 4.183 -30.379 1.00 . A A . 217 LYS C 1 1
8 24564 1 1 142 LYS CA C 16.330 5.048 -31.459 1.00 . A A . 217 LYS CA 1 1
8 24565 1 1 142 LYS CB C 15.213 4.227 -32.143 1.00 . A A . 217 LYS CB 1 1
8 24566 1 1 142 LYS CD C 15.717 3.898 -34.595 1.00 . A A . 217 LYS CD 1 1
8 24567 1 1 142 LYS CE C 15.432 2.397 -34.587 1.00 . A A . 217 LYS CE 1 1
8 24568 1 1 142 LYS CG C 14.870 4.647 -33.568 1.00 . A A . 217 LYS CG 1 1
8 24569 1 1 142 LYS H H 17.965 4.821 -32.796 1.00 . A A . 217 LYS H 1 1
8 24570 1 1 142 LYS HA H 15.898 5.926 -31.005 1.00 . A A . 217 LYS HA 1 1
8 24571 1 1 142 LYS HB2 H 15.518 3.193 -32.170 1.00 . A A . 217 LYS HB2 1 1
8 24572 1 1 142 LYS HB3 H 14.315 4.305 -31.545 1.00 . A A . 217 LYS HB3 1 1
8 24573 1 1 142 LYS HD2 H 15.500 4.288 -35.578 1.00 . A A . 217 LYS HD2 1 1
8 24574 1 1 142 LYS HD3 H 16.759 4.057 -34.366 1.00 . A A . 217 LYS HD3 1 1
8 24575 1 1 142 LYS HE2 H 15.558 2.024 -33.581 1.00 . A A . 217 LYS HE2 1 1
8 24576 1 1 142 LYS HE3 H 14.411 2.238 -34.902 1.00 . A A . 217 LYS HE3 1 1
8 24577 1 1 142 LYS HG2 H 13.826 4.436 -33.755 1.00 . A A . 217 LYS HG2 1 1
8 24578 1 1 142 LYS HG3 H 15.048 5.707 -33.671 1.00 . A A . 217 LYS HG3 1 1
8 24579 1 1 142 LYS HZ1 H 16.244 1.991 -36.476 1.00 . A A . 217 LYS HZ1 1 1
8 24580 1 1 142 LYS HZ2 H 16.111 0.625 -35.477 1.00 . A A . 217 LYS HZ2 1 1
8 24581 1 1 142 LYS HZ3 H 17.326 1.765 -35.196 1.00 . A A . 217 LYS HZ3 1 1
8 24582 1 1 142 LYS N N 17.345 5.484 -32.412 1.00 . A A . 217 LYS N 1 1
8 24583 1 1 142 LYS NZ N 16.342 1.645 -35.496 1.00 . A A . 217 LYS NZ 1 1
8 24584 1 1 142 LYS O O 17.009 4.551 -29.208 1.00 . A A . 217 LYS O 1 1
8 24585 1 1 143 VAL C C 19.358 2.578 -29.191 1.00 . A A . 218 VAL C 1 1
8 24586 1 1 143 VAL CA C 18.121 2.080 -29.937 1.00 . A A . 218 VAL CA 1 1
8 24587 1 1 143 VAL CB C 18.490 0.823 -30.755 1.00 . A A . 218 VAL CB 1 1
8 24588 1 1 143 VAL CG1 C 18.983 -0.293 -29.859 1.00 . A A . 218 VAL CG1 1 1
8 24589 1 1 143 VAL CG2 C 17.302 0.350 -31.574 1.00 . A A . 218 VAL CG2 1 1
8 24590 1 1 143 VAL H H 17.633 2.956 -31.793 1.00 . A A . 218 VAL H 1 1
8 24591 1 1 143 VAL HA H 17.363 1.806 -29.218 1.00 . A A . 218 VAL HA 1 1
8 24592 1 1 143 VAL HB H 19.284 1.082 -31.436 1.00 . A A . 218 VAL HB 1 1
8 24593 1 1 143 VAL HG11 H 19.897 0.009 -29.369 1.00 . A A . 218 VAL HG11 1 1
8 24594 1 1 143 VAL HG12 H 19.167 -1.174 -30.457 1.00 . A A . 218 VAL HG12 1 1
8 24595 1 1 143 VAL HG13 H 18.231 -0.514 -29.117 1.00 . A A . 218 VAL HG13 1 1
8 24596 1 1 143 VAL HG21 H 16.480 0.120 -30.912 1.00 . A A . 218 VAL HG21 1 1
8 24597 1 1 143 VAL HG22 H 17.579 -0.536 -32.123 1.00 . A A . 218 VAL HG22 1 1
8 24598 1 1 143 VAL HG23 H 17.002 1.126 -32.265 1.00 . A A . 218 VAL HG23 1 1
8 24599 1 1 143 VAL N N 17.557 3.089 -30.823 1.00 . A A . 218 VAL N 1 1
8 24600 1 1 143 VAL O O 19.498 2.379 -27.976 1.00 . A A . 218 VAL O 1 1
8 24601 1 1 144 ASP C C 21.323 4.873 -28.405 1.00 . A A . 219 ASP C 1 1
8 24602 1 1 144 ASP CA C 21.502 3.673 -29.319 1.00 . A A . 219 ASP CA 1 1
8 24603 1 1 144 ASP CB C 22.542 3.967 -30.386 1.00 . A A . 219 ASP CB 1 1
8 24604 1 1 144 ASP CG C 23.574 2.864 -30.467 1.00 . A A . 219 ASP CG 1 1
8 24605 1 1 144 ASP H H 20.081 3.388 -30.863 1.00 . A A . 219 ASP H 1 1
8 24606 1 1 144 ASP HA H 21.864 2.852 -28.718 1.00 . A A . 219 ASP HA 1 1
8 24607 1 1 144 ASP HB2 H 22.053 4.057 -31.345 1.00 . A A . 219 ASP HB2 1 1
8 24608 1 1 144 ASP HB3 H 23.044 4.892 -30.149 1.00 . A A . 219 ASP HB3 1 1
8 24609 1 1 144 ASP N N 20.250 3.229 -29.912 1.00 . A A . 219 ASP N 1 1
8 24610 1 1 144 ASP O O 22.216 5.183 -27.621 1.00 . A A . 219 ASP O 1 1
8 24611 1 1 144 ASP OD1 O 24.777 3.182 -30.588 1.00 . A A . 219 ASP OD1 1 1
8 24612 1 1 144 ASP OD2 O 23.189 1.674 -30.380 1.00 . A A . 219 ASP OD2 1 1
8 24613 1 1 145 VAL C C 19.892 6.166 -26.182 1.00 . A A . 220 VAL C 1 1
8 24614 1 1 145 VAL CA C 19.913 6.678 -27.617 1.00 . A A . 220 VAL CA 1 1
8 24615 1 1 145 VAL CB C 18.567 7.362 -27.947 1.00 . A A . 220 VAL CB 1 1
8 24616 1 1 145 VAL CG1 C 18.311 8.539 -27.016 1.00 . A A . 220 VAL CG1 1 1
8 24617 1 1 145 VAL CG2 C 18.543 7.815 -29.401 1.00 . A A . 220 VAL CG2 1 1
8 24618 1 1 145 VAL H H 19.595 5.399 -29.272 1.00 . A A . 220 VAL H 1 1
8 24619 1 1 145 VAL HA H 20.706 7.407 -27.718 1.00 . A A . 220 VAL HA 1 1
8 24620 1 1 145 VAL HB H 17.774 6.642 -27.803 1.00 . A A . 220 VAL HB 1 1
8 24621 1 1 145 VAL HG11 H 18.298 8.193 -25.993 1.00 . A A . 220 VAL HG11 1 1
8 24622 1 1 145 VAL HG12 H 17.358 8.988 -27.256 1.00 . A A . 220 VAL HG12 1 1
8 24623 1 1 145 VAL HG13 H 19.094 9.275 -27.136 1.00 . A A . 220 VAL HG13 1 1
8 24624 1 1 145 VAL HG21 H 17.605 8.307 -29.610 1.00 . A A . 220 VAL HG21 1 1
8 24625 1 1 145 VAL HG22 H 18.650 6.955 -30.046 1.00 . A A . 220 VAL HG22 1 1
8 24626 1 1 145 VAL HG23 H 19.358 8.501 -29.579 1.00 . A A . 220 VAL HG23 1 1
8 24627 1 1 145 VAL N N 20.200 5.571 -28.522 1.00 . A A . 220 VAL N 1 1
8 24628 1 1 145 VAL O O 20.530 6.731 -25.291 1.00 . A A . 220 VAL O 1 1
8 24629 1 1 146 LEU C C 20.542 3.876 -24.304 1.00 . A A . 221 LEU C 1 1
8 24630 1 1 146 LEU CA C 19.158 4.372 -24.712 1.00 . A A . 221 LEU CA 1 1
8 24631 1 1 146 LEU CB C 18.203 3.184 -24.803 1.00 . A A . 221 LEU CB 1 1
8 24632 1 1 146 LEU CD1 C 17.059 3.356 -22.593 1.00 . A A . 221 LEU CD1 1 1
8 24633 1 1 146 LEU CD2 C 17.253 1.129 -23.709 1.00 . A A . 221 LEU CD2 1 1
8 24634 1 1 146 LEU CG C 17.917 2.479 -23.478 1.00 . A A . 221 LEU CG 1 1
8 24635 1 1 146 LEU H H 18.742 4.645 -26.762 1.00 . A A . 221 LEU H 1 1
8 24636 1 1 146 LEU HA H 18.791 5.074 -23.976 1.00 . A A . 221 LEU HA 1 1
8 24637 1 1 146 LEU HB2 H 17.265 3.537 -25.210 1.00 . A A . 221 LEU HB2 1 1
8 24638 1 1 146 LEU HB3 H 18.622 2.463 -25.486 1.00 . A A . 221 LEU HB3 1 1
8 24639 1 1 146 LEU HD11 H 16.117 3.548 -23.083 1.00 . A A . 221 LEU HD11 1 1
8 24640 1 1 146 LEU HD12 H 17.570 4.290 -22.414 1.00 . A A . 221 LEU HD12 1 1
8 24641 1 1 146 LEU HD13 H 16.883 2.854 -21.655 1.00 . A A . 221 LEU HD13 1 1
8 24642 1 1 146 LEU HD21 H 16.335 1.269 -24.261 1.00 . A A . 221 LEU HD21 1 1
8 24643 1 1 146 LEU HD22 H 17.033 0.671 -22.757 1.00 . A A . 221 LEU HD22 1 1
8 24644 1 1 146 LEU HD23 H 17.918 0.488 -24.272 1.00 . A A . 221 LEU HD23 1 1
8 24645 1 1 146 LEU HG H 18.851 2.310 -22.960 1.00 . A A . 221 LEU HG 1 1
8 24646 1 1 146 LEU N N 19.227 5.035 -26.002 1.00 . A A . 221 LEU N 1 1
8 24647 1 1 146 LEU O O 21.008 4.128 -23.193 1.00 . A A . 221 LEU O 1 1
8 24648 1 1 147 ALA C C 23.545 3.697 -24.576 1.00 . A A . 222 ALA C 1 1
8 24649 1 1 147 ALA CA C 22.531 2.638 -25.001 1.00 . A A . 222 ALA CA 1 1
8 24650 1 1 147 ALA CB C 23.026 1.917 -26.246 1.00 . A A . 222 ALA CB 1 1
8 24651 1 1 147 ALA H H 20.794 3.103 -26.129 1.00 . A A . 222 ALA H 1 1
8 24652 1 1 147 ALA HA H 22.438 1.910 -24.211 1.00 . A A . 222 ALA HA 1 1
8 24653 1 1 147 ALA HB1 H 23.172 2.633 -27.041 1.00 . A A . 222 ALA HB1 1 1
8 24654 1 1 147 ALA HB2 H 22.296 1.182 -26.552 1.00 . A A . 222 ALA HB2 1 1
8 24655 1 1 147 ALA HB3 H 23.963 1.425 -26.030 1.00 . A A . 222 ALA HB3 1 1
8 24656 1 1 147 ALA N N 21.207 3.208 -25.242 1.00 . A A . 222 ALA N 1 1
8 24657 1 1 147 ALA O O 24.279 3.510 -23.609 1.00 . A A . 222 ALA O 1 1
8 24658 1 1 148 HIS C C 24.232 6.552 -23.650 1.00 . A A . 223 HIS C 1 1
8 24659 1 1 148 HIS CA C 24.508 5.890 -24.998 1.00 . A A . 223 HIS CA 1 1
8 24660 1 1 148 HIS CB C 24.519 6.924 -26.131 1.00 . A A . 223 HIS CB 1 1
8 24661 1 1 148 HIS CD2 C 25.281 5.139 -27.866 1.00 . A A . 223 HIS CD2 1 1
8 24662 1 1 148 HIS CE1 C 26.079 6.486 -29.392 1.00 . A A . 223 HIS CE1 1 1
8 24663 1 1 148 HIS CG C 25.121 6.406 -27.409 1.00 . A A . 223 HIS CG 1 1
8 24664 1 1 148 HIS H H 22.879 4.956 -25.985 1.00 . A A . 223 HIS H 1 1
8 24665 1 1 148 HIS HA H 25.485 5.429 -24.951 1.00 . A A . 223 HIS HA 1 1
8 24666 1 1 148 HIS HB2 H 23.504 7.230 -26.341 1.00 . A A . 223 HIS HB2 1 1
8 24667 1 1 148 HIS HB3 H 25.091 7.781 -25.818 1.00 . A A . 223 HIS HB3 1 1
8 24668 1 1 148 HIS HD1 H 25.663 8.212 -28.364 1.00 . A A . 223 HIS HD1 1 1
8 24669 1 1 148 HIS HD2 H 24.994 4.232 -27.350 1.00 . A A . 223 HIS HD2 1 1
8 24670 1 1 148 HIS HE1 H 26.538 6.858 -30.293 1.00 . A A . 223 HIS HE1 1 1
8 24671 1 1 148 HIS HE2 H 25.891 4.476 -29.760 1.00 . A A . 223 HIS HE2 1 1
8 24672 1 1 148 HIS N N 23.549 4.827 -25.275 1.00 . A A . 223 HIS N 1 1
8 24673 1 1 148 HIS ND1 N 25.633 7.225 -28.391 1.00 . A A . 223 HIS ND1 1 1
8 24674 1 1 148 HIS NE2 N 25.877 5.215 -29.097 1.00 . A A . 223 HIS NE2 1 1
8 24675 1 1 148 HIS O O 25.158 7.026 -22.993 1.00 . A A . 223 HIS O 1 1
8 24676 1 1 149 ALA C C 23.256 6.290 -20.827 1.00 . A A . 224 ALA C 1 1
8 24677 1 1 149 ALA CA C 22.604 7.122 -21.929 1.00 . A A . 224 ALA CA 1 1
8 24678 1 1 149 ALA CB C 21.093 7.142 -21.758 1.00 . A A . 224 ALA CB 1 1
8 24679 1 1 149 ALA H H 22.262 6.223 -23.823 1.00 . A A . 224 ALA H 1 1
8 24680 1 1 149 ALA HA H 22.969 8.139 -21.871 1.00 . A A . 224 ALA HA 1 1
8 24681 1 1 149 ALA HB1 H 20.649 7.766 -22.523 1.00 . A A . 224 ALA HB1 1 1
8 24682 1 1 149 ALA HB2 H 20.847 7.536 -20.782 1.00 . A A . 224 ALA HB2 1 1
8 24683 1 1 149 ALA HB3 H 20.710 6.139 -21.846 1.00 . A A . 224 ALA HB3 1 1
8 24684 1 1 149 ALA N N 22.966 6.586 -23.240 1.00 . A A . 224 ALA N 1 1
8 24685 1 1 149 ALA O O 23.828 6.825 -19.876 1.00 . A A . 224 ALA O 1 1
8 24686 1 1 150 LEU C C 25.374 4.210 -20.087 1.00 . A A . 225 LEU C 1 1
8 24687 1 1 150 LEU CA C 23.859 4.047 -20.084 1.00 . A A . 225 LEU CA 1 1
8 24688 1 1 150 LEU CB C 23.489 2.601 -20.429 1.00 . A A . 225 LEU CB 1 1
8 24689 1 1 150 LEU CD1 C 20.990 2.853 -20.220 1.00 . A A . 225 LEU CD1 1 1
8 24690 1 1 150 LEU CD2 C 22.027 0.593 -20.101 1.00 . A A . 225 LEU CD2 1 1
8 24691 1 1 150 LEU CG C 22.211 2.066 -19.775 1.00 . A A . 225 LEU CG 1 1
8 24692 1 1 150 LEU H H 22.837 4.632 -21.851 1.00 . A A . 225 LEU H 1 1
8 24693 1 1 150 LEU HA H 23.484 4.280 -19.098 1.00 . A A . 225 LEU HA 1 1
8 24694 1 1 150 LEU HB2 H 23.373 2.530 -21.500 1.00 . A A . 225 LEU HB2 1 1
8 24695 1 1 150 LEU HB3 H 24.309 1.963 -20.132 1.00 . A A . 225 LEU HB3 1 1
8 24696 1 1 150 LEU HD11 H 20.106 2.432 -19.763 1.00 . A A . 225 LEU HD11 1 1
8 24697 1 1 150 LEU HD12 H 20.900 2.800 -21.297 1.00 . A A . 225 LEU HD12 1 1
8 24698 1 1 150 LEU HD13 H 21.095 3.883 -19.917 1.00 . A A . 225 LEU HD13 1 1
8 24699 1 1 150 LEU HD21 H 21.921 0.471 -21.169 1.00 . A A . 225 LEU HD21 1 1
8 24700 1 1 150 LEU HD22 H 21.141 0.223 -19.605 1.00 . A A . 225 LEU HD22 1 1
8 24701 1 1 150 LEU HD23 H 22.889 0.038 -19.759 1.00 . A A . 225 LEU HD23 1 1
8 24702 1 1 150 LEU HG H 22.298 2.162 -18.704 1.00 . A A . 225 LEU HG 1 1
8 24703 1 1 150 LEU N N 23.254 4.976 -21.031 1.00 . A A . 225 LEU N 1 1
8 24704 1 1 150 LEU O O 26.028 4.021 -19.063 1.00 . A A . 225 LEU O 1 1
8 24705 1 1 151 ALA C C 27.822 6.014 -20.595 1.00 . A A . 226 ALA C 1 1
8 24706 1 1 151 ALA CA C 27.357 4.787 -21.381 1.00 . A A . 226 ALA CA 1 1
8 24707 1 1 151 ALA CB C 27.720 4.930 -22.850 1.00 . A A . 226 ALA CB 1 1
8 24708 1 1 151 ALA H H 25.343 4.745 -22.010 1.00 . A A . 226 ALA H 1 1
8 24709 1 1 151 ALA HA H 27.861 3.912 -20.994 1.00 . A A . 226 ALA HA 1 1
8 24710 1 1 151 ALA HB1 H 27.394 4.051 -23.386 1.00 . A A . 226 ALA HB1 1 1
8 24711 1 1 151 ALA HB2 H 28.788 5.037 -22.950 1.00 . A A . 226 ALA HB2 1 1
8 24712 1 1 151 ALA HB3 H 27.228 5.801 -23.258 1.00 . A A . 226 ALA HB3 1 1
8 24713 1 1 151 ALA N N 25.922 4.580 -21.238 1.00 . A A . 226 ALA N 1 1
8 24714 1 1 151 ALA O O 28.977 6.091 -20.170 1.00 . A A . 226 ALA O 1 1
8 24715 1 1 152 GLN C C 27.218 7.954 -18.184 1.00 . A A . 227 GLN C 1 1
8 24716 1 1 152 GLN CA C 27.251 8.195 -19.689 1.00 . A A . 227 GLN CA 1 1
8 24717 1 1 152 GLN CB C 26.272 9.314 -20.047 1.00 . A A . 227 GLN CB 1 1
8 24718 1 1 152 GLN CD C 25.268 10.762 -21.857 1.00 . A A . 227 GLN CD 1 1
8 24719 1 1 152 GLN CG C 26.253 9.657 -21.527 1.00 . A A . 227 GLN CG 1 1
8 24720 1 1 152 GLN H H 26.046 6.891 -20.847 1.00 . A A . 227 GLN H 1 1
8 24721 1 1 152 GLN HA H 28.247 8.498 -19.971 1.00 . A A . 227 GLN HA 1 1
8 24722 1 1 152 GLN HB2 H 25.278 9.012 -19.754 1.00 . A A . 227 GLN HB2 1 1
8 24723 1 1 152 GLN HB3 H 26.544 10.204 -19.498 1.00 . A A . 227 GLN HB3 1 1
8 24724 1 1 152 GLN HE21 H 24.941 9.964 -23.643 1.00 . A A . 227 GLN HE21 1 1
8 24725 1 1 152 GLN HE22 H 24.061 11.408 -23.290 1.00 . A A . 227 GLN HE22 1 1
8 24726 1 1 152 GLN HG2 H 27.240 9.977 -21.822 1.00 . A A . 227 GLN HG2 1 1
8 24727 1 1 152 GLN HG3 H 25.981 8.774 -22.084 1.00 . A A . 227 GLN HG3 1 1
8 24728 1 1 152 GLN N N 26.928 6.977 -20.424 1.00 . A A . 227 GLN N 1 1
8 24729 1 1 152 GLN NE2 N 24.699 10.704 -23.050 1.00 . A A . 227 GLN NE2 1 1
8 24730 1 1 152 GLN O O 28.085 8.427 -17.451 1.00 . A A . 227 GLN O 1 1
8 24731 1 1 152 GLN OE1 O 25.014 11.649 -21.048 1.00 . A A . 227 GLN OE1 1 1
8 24732 1 1 153 LEU C C 26.866 5.719 -15.815 1.00 . A A . 228 LEU C 1 1
8 24733 1 1 153 LEU CA C 26.055 6.923 -16.306 1.00 . A A . 228 LEU CA 1 1
8 24734 1 1 153 LEU CB C 24.560 6.734 -16.007 1.00 . A A . 228 LEU CB 1 1
8 24735 1 1 153 LEU CD1 C 23.962 4.283 -16.117 1.00 . A A . 228 LEU CD1 1 1
8 24736 1 1 153 LEU CD2 C 22.389 6.000 -17.027 1.00 . A A . 228 LEU CD2 1 1
8 24737 1 1 153 LEU CG C 23.849 5.634 -16.808 1.00 . A A . 228 LEU CG 1 1
8 24738 1 1 153 LEU H H 25.625 6.757 -18.378 1.00 . A A . 228 LEU H 1 1
8 24739 1 1 153 LEU HA H 26.401 7.800 -15.777 1.00 . A A . 228 LEU HA 1 1
8 24740 1 1 153 LEU HB2 H 24.454 6.506 -14.956 1.00 . A A . 228 LEU HB2 1 1
8 24741 1 1 153 LEU HB3 H 24.057 7.669 -16.204 1.00 . A A . 228 LEU HB3 1 1
8 24742 1 1 153 LEU HD11 H 25.003 4.039 -15.973 1.00 . A A . 228 LEU HD11 1 1
8 24743 1 1 153 LEU HD12 H 23.495 3.524 -16.730 1.00 . A A . 228 LEU HD12 1 1
8 24744 1 1 153 LEU HD13 H 23.465 4.327 -15.159 1.00 . A A . 228 LEU HD13 1 1
8 24745 1 1 153 LEU HD21 H 21.898 5.214 -17.582 1.00 . A A . 228 LEU HD21 1 1
8 24746 1 1 153 LEU HD22 H 22.326 6.926 -17.582 1.00 . A A . 228 LEU HD22 1 1
8 24747 1 1 153 LEU HD23 H 21.902 6.122 -16.069 1.00 . A A . 228 LEU HD23 1 1
8 24748 1 1 153 LEU HG H 24.321 5.547 -17.777 1.00 . A A . 228 LEU HG 1 1
8 24749 1 1 153 LEU N N 26.239 7.177 -17.733 1.00 . A A . 228 LEU N 1 1
8 24750 1 1 153 LEU O O 26.565 5.153 -14.761 1.00 . A A . 228 LEU O 1 1
8 24751 1 1 154 ARG C C 29.366 4.398 -14.803 1.00 . A A . 229 ARG C 1 1
8 24752 1 1 154 ARG CA C 28.749 4.214 -16.196 1.00 . A A . 229 ARG CA 1 1
8 24753 1 1 154 ARG CB C 29.858 4.004 -17.232 1.00 . A A . 229 ARG CB 1 1
8 24754 1 1 154 ARG CD C 30.486 3.149 -19.516 1.00 . A A . 229 ARG CD 1 1
8 24755 1 1 154 ARG CG C 29.348 3.562 -18.595 1.00 . A A . 229 ARG CG 1 1
8 24756 1 1 154 ARG CZ C 32.825 3.915 -19.710 1.00 . A A . 229 ARG CZ 1 1
8 24757 1 1 154 ARG H H 28.085 5.825 -17.392 1.00 . A A . 229 ARG H 1 1
8 24758 1 1 154 ARG HA H 28.120 3.337 -16.179 1.00 . A A . 229 ARG HA 1 1
8 24759 1 1 154 ARG HB2 H 30.398 4.931 -17.354 1.00 . A A . 229 ARG HB2 1 1
8 24760 1 1 154 ARG HB3 H 30.537 3.248 -16.862 1.00 . A A . 229 ARG HB3 1 1
8 24761 1 1 154 ARG HD2 H 30.935 2.247 -19.125 1.00 . A A . 229 ARG HD2 1 1
8 24762 1 1 154 ARG HD3 H 30.081 2.950 -20.497 1.00 . A A . 229 ARG HD3 1 1
8 24763 1 1 154 ARG HE H 31.218 5.122 -19.634 1.00 . A A . 229 ARG HE 1 1
8 24764 1 1 154 ARG HG2 H 28.686 2.720 -18.462 1.00 . A A . 229 ARG HG2 1 1
8 24765 1 1 154 ARG HG3 H 28.805 4.380 -19.050 1.00 . A A . 229 ARG HG3 1 1
8 24766 1 1 154 ARG HH11 H 32.594 1.897 -19.672 1.00 . A A . 229 ARG HH11 1 1
8 24767 1 1 154 ARG HH12 H 34.237 2.449 -19.776 1.00 . A A . 229 ARG HH12 1 1
8 24768 1 1 154 ARG HH21 H 33.415 5.863 -19.771 1.00 . A A . 229 ARG HH21 1 1
8 24769 1 1 154 ARG HH22 H 34.697 4.688 -19.854 1.00 . A A . 229 ARG HH22 1 1
8 24770 1 1 154 ARG N N 27.902 5.345 -16.563 1.00 . A A . 229 ARG N 1 1
8 24771 1 1 154 ARG NE N 31.518 4.182 -19.628 1.00 . A A . 229 ARG NE 1 1
8 24772 1 1 154 ARG NH1 N 33.249 2.653 -19.722 1.00 . A A . 229 ARG NH1 1 1
8 24773 1 1 154 ARG NH2 N 33.711 4.901 -19.783 1.00 . A A . 229 ARG NH2 1 1
8 24774 1 1 154 ARG O O 29.505 5.522 -14.321 1.00 . A A . 229 ARG O 1 1
8 24775 1 1 155 PRO C C 28.331 1.443 -14.946 1.00 . A A . 230 PRO C 1 1
8 24776 1 1 155 PRO CA C 29.756 1.947 -14.739 1.00 . A A . 230 PRO CA 1 1
8 24777 1 1 155 PRO CB C 30.489 1.072 -13.713 1.00 . A A . 230 PRO CB 1 1
8 24778 1 1 155 PRO CD C 30.398 3.286 -12.819 1.00 . A A . 230 PRO CD 1 1
8 24779 1 1 155 PRO CG C 31.213 2.025 -12.824 1.00 . A A . 230 PRO CG 1 1
8 24780 1 1 155 PRO HA H 30.278 1.916 -15.683 1.00 . A A . 230 PRO HA 1 1
8 24781 1 1 155 PRO HB2 H 29.771 0.487 -13.159 1.00 . A A . 230 PRO HB2 1 1
8 24782 1 1 155 PRO HB3 H 31.175 0.414 -14.224 1.00 . A A . 230 PRO HB3 1 1
8 24783 1 1 155 PRO HD2 H 29.632 3.238 -12.059 1.00 . A A . 230 PRO HD2 1 1
8 24784 1 1 155 PRO HD3 H 31.032 4.147 -12.668 1.00 . A A . 230 PRO HD3 1 1
8 24785 1 1 155 PRO HG2 H 31.279 1.616 -11.827 1.00 . A A . 230 PRO HG2 1 1
8 24786 1 1 155 PRO HG3 H 32.200 2.217 -13.219 1.00 . A A . 230 PRO HG3 1 1
8 24787 1 1 155 PRO N N 29.807 3.297 -14.161 1.00 . A A . 230 PRO N 1 1
8 24788 1 1 155 PRO O O 27.387 1.947 -14.337 1.00 . A A . 230 PRO O 1 1
8 24789 1 1 156 LEU C C 26.254 -0.793 -14.975 1.00 . A A . 231 LEU C 1 1
8 24790 1 1 156 LEU CA C 26.896 -0.106 -16.170 1.00 . A A . 231 LEU CA 1 1
8 24791 1 1 156 LEU CB C 27.010 -1.107 -17.331 1.00 . A A . 231 LEU CB 1 1
8 24792 1 1 156 LEU CD1 C 26.486 0.694 -19.000 1.00 . A A . 231 LEU CD1 1 1
8 24793 1 1 156 LEU CD2 C 28.836 -0.151 -18.786 1.00 . A A . 231 LEU CD2 1 1
8 24794 1 1 156 LEU CG C 27.360 -0.513 -18.701 1.00 . A A . 231 LEU CG 1 1
8 24795 1 1 156 LEU H H 28.999 0.061 -16.221 1.00 . A A . 231 LEU H 1 1
8 24796 1 1 156 LEU HA H 26.262 0.712 -16.481 1.00 . A A . 231 LEU HA 1 1
8 24797 1 1 156 LEU HB2 H 27.768 -1.831 -17.075 1.00 . A A . 231 LEU HB2 1 1
8 24798 1 1 156 LEU HB3 H 26.064 -1.623 -17.421 1.00 . A A . 231 LEU HB3 1 1
8 24799 1 1 156 LEU HD11 H 26.620 1.437 -18.227 1.00 . A A . 231 LEU HD11 1 1
8 24800 1 1 156 LEU HD12 H 25.451 0.389 -19.031 1.00 . A A . 231 LEU HD12 1 1
8 24801 1 1 156 LEU HD13 H 26.767 1.115 -19.955 1.00 . A A . 231 LEU HD13 1 1
8 24802 1 1 156 LEU HD21 H 29.081 0.549 -18.000 1.00 . A A . 231 LEU HD21 1 1
8 24803 1 1 156 LEU HD22 H 29.040 0.299 -19.745 1.00 . A A . 231 LEU HD22 1 1
8 24804 1 1 156 LEU HD23 H 29.435 -1.043 -18.672 1.00 . A A . 231 LEU HD23 1 1
8 24805 1 1 156 LEU HG H 27.160 -1.255 -19.462 1.00 . A A . 231 LEU HG 1 1
8 24806 1 1 156 LEU N N 28.196 0.453 -15.822 1.00 . A A . 231 LEU N 1 1
8 24807 1 1 156 LEU O O 26.821 -1.727 -14.401 1.00 . A A . 231 LEU O 1 1
8 24808 1 1 157 PRO C C 23.846 -2.310 -13.815 1.00 . A A . 232 PRO C 1 1
8 24809 1 1 157 PRO CA C 24.320 -0.899 -13.465 1.00 . A A . 232 PRO CA 1 1
8 24810 1 1 157 PRO CB C 23.135 0.058 -13.286 1.00 . A A . 232 PRO CB 1 1
8 24811 1 1 157 PRO CD C 24.412 0.871 -15.137 1.00 . A A . 232 PRO CD 1 1
8 24812 1 1 157 PRO CG C 23.025 0.804 -14.570 1.00 . A A . 232 PRO CG 1 1
8 24813 1 1 157 PRO HA H 24.902 -0.930 -12.555 1.00 . A A . 232 PRO HA 1 1
8 24814 1 1 157 PRO HB2 H 22.240 -0.509 -13.083 1.00 . A A . 232 PRO HB2 1 1
8 24815 1 1 157 PRO HB3 H 23.336 0.726 -12.460 1.00 . A A . 232 PRO HB3 1 1
8 24816 1 1 157 PRO HD2 H 24.379 0.810 -16.213 1.00 . A A . 232 PRO HD2 1 1
8 24817 1 1 157 PRO HD3 H 24.902 1.782 -14.824 1.00 . A A . 232 PRO HD3 1 1
8 24818 1 1 157 PRO HG2 H 22.369 0.276 -15.247 1.00 . A A . 232 PRO HG2 1 1
8 24819 1 1 157 PRO HG3 H 22.650 1.798 -14.384 1.00 . A A . 232 PRO HG3 1 1
8 24820 1 1 157 PRO N N 25.080 -0.307 -14.564 1.00 . A A . 232 PRO N 1 1
8 24821 1 1 157 PRO O O 23.475 -2.582 -14.956 1.00 . A A . 232 PRO O 1 1
8 24822 1 1 158 GLU C C 22.146 -4.816 -13.654 1.00 . A A . 233 GLU C 1 1
8 24823 1 1 158 GLU CA C 23.529 -4.613 -13.028 1.00 . A A . 233 GLU CA 1 1
8 24824 1 1 158 GLU CB C 23.597 -5.361 -11.693 1.00 . A A . 233 GLU CB 1 1
8 24825 1 1 158 GLU CD C 25.000 -6.158 -9.763 1.00 . A A . 233 GLU CD 1 1
8 24826 1 1 158 GLU CG C 24.981 -5.390 -11.067 1.00 . A A . 233 GLU CG 1 1
8 24827 1 1 158 GLU H H 24.138 -2.910 -11.931 1.00 . A A . 233 GLU H 1 1
8 24828 1 1 158 GLU HA H 24.269 -5.031 -13.692 1.00 . A A . 233 GLU HA 1 1
8 24829 1 1 158 GLU HB2 H 22.922 -4.886 -10.997 1.00 . A A . 233 GLU HB2 1 1
8 24830 1 1 158 GLU HB3 H 23.276 -6.380 -11.850 1.00 . A A . 233 GLU HB3 1 1
8 24831 1 1 158 GLU HG2 H 25.666 -5.861 -11.757 1.00 . A A . 233 GLU HG2 1 1
8 24832 1 1 158 GLU HG3 H 25.299 -4.376 -10.877 1.00 . A A . 233 GLU HG3 1 1
8 24833 1 1 158 GLU N N 23.866 -3.201 -12.826 1.00 . A A . 233 GLU N 1 1
8 24834 1 1 158 GLU O O 22.025 -5.317 -14.769 1.00 . A A . 233 GLU O 1 1
8 24835 1 1 158 GLU OE1 O 24.626 -5.581 -8.720 1.00 . A A . 233 GLU OE1 1 1
8 24836 1 1 158 GLU OE2 O 25.421 -7.332 -9.771 1.00 . A A . 233 GLU OE2 1 1
8 24837 1 1 159 ARG C C 19.189 -3.388 -14.106 1.00 . A A . 234 ARG C 1 1
8 24838 1 1 159 ARG CA C 19.742 -4.629 -13.411 1.00 . A A . 234 ARG CA 1 1
8 24839 1 1 159 ARG CB C 18.836 -5.035 -12.247 1.00 . A A . 234 ARG CB 1 1
8 24840 1 1 159 ARG CD C 20.275 -6.935 -11.354 1.00 . A A . 234 ARG CD 1 1
8 24841 1 1 159 ARG CG C 18.906 -6.518 -11.878 1.00 . A A . 234 ARG CG 1 1
8 24842 1 1 159 ARG CZ C 21.409 -9.010 -10.618 1.00 . A A . 234 ARG CZ 1 1
8 24843 1 1 159 ARG H H 21.254 -3.818 -12.176 1.00 . A A . 234 ARG H 1 1
8 24844 1 1 159 ARG HA H 19.771 -5.437 -14.126 1.00 . A A . 234 ARG HA 1 1
8 24845 1 1 159 ARG HB2 H 19.112 -4.459 -11.377 1.00 . A A . 234 ARG HB2 1 1
8 24846 1 1 159 ARG HB3 H 17.814 -4.803 -12.508 1.00 . A A . 234 ARG HB3 1 1
8 24847 1 1 159 ARG HD2 H 21.006 -6.780 -12.134 1.00 . A A . 234 ARG HD2 1 1
8 24848 1 1 159 ARG HD3 H 20.523 -6.320 -10.501 1.00 . A A . 234 ARG HD3 1 1
8 24849 1 1 159 ARG HE H 19.432 -8.821 -10.919 1.00 . A A . 234 ARG HE 1 1
8 24850 1 1 159 ARG HG2 H 18.172 -6.718 -11.114 1.00 . A A . 234 ARG HG2 1 1
8 24851 1 1 159 ARG HG3 H 18.677 -7.101 -12.755 1.00 . A A . 234 ARG HG3 1 1
8 24852 1 1 159 ARG HH11 H 22.663 -7.467 -10.980 1.00 . A A . 234 ARG HH11 1 1
8 24853 1 1 159 ARG HH12 H 23.423 -8.920 -10.427 1.00 . A A . 234 ARG HH12 1 1
8 24854 1 1 159 ARG HH21 H 20.446 -10.742 -10.183 1.00 . A A . 234 ARG HH21 1 1
8 24855 1 1 159 ARG HH22 H 22.177 -10.782 -10.003 1.00 . A A . 234 ARG HH22 1 1
8 24856 1 1 159 ARG N N 21.106 -4.403 -12.945 1.00 . A A . 234 ARG N 1 1
8 24857 1 1 159 ARG NE N 20.300 -8.344 -10.951 1.00 . A A . 234 ARG NE 1 1
8 24858 1 1 159 ARG NH1 N 22.590 -8.417 -10.682 1.00 . A A . 234 ARG NH1 1 1
8 24859 1 1 159 ARG NH2 N 21.334 -10.278 -10.235 1.00 . A A . 234 ARG NH2 1 1
8 24860 1 1 159 ARG O O 19.249 -2.284 -13.562 1.00 . A A . 234 ARG O 1 1
8 24861 1 1 160 LEU C C 16.652 -2.803 -16.538 1.00 . A A . 235 LEU C 1 1
8 24862 1 1 160 LEU CA C 18.067 -2.494 -16.075 1.00 . A A . 235 LEU CA 1 1
8 24863 1 1 160 LEU CB C 18.951 -2.257 -17.303 1.00 . A A . 235 LEU CB 1 1
8 24864 1 1 160 LEU CD1 C 18.331 0.168 -17.465 1.00 . A A . 235 LEU CD1 1 1
8 24865 1 1 160 LEU CD2 C 20.473 -0.517 -16.371 1.00 . A A . 235 LEU CD2 1 1
8 24866 1 1 160 LEU CG C 19.476 -0.832 -17.470 1.00 . A A . 235 LEU CG 1 1
8 24867 1 1 160 LEU H H 18.509 -4.510 -15.610 1.00 . A A . 235 LEU H 1 1
8 24868 1 1 160 LEU HA H 18.057 -1.602 -15.467 1.00 . A A . 235 LEU HA 1 1
8 24869 1 1 160 LEU HB2 H 19.797 -2.925 -17.241 1.00 . A A . 235 LEU HB2 1 1
8 24870 1 1 160 LEU HB3 H 18.379 -2.511 -18.183 1.00 . A A . 235 LEU HB3 1 1
8 24871 1 1 160 LEU HD11 H 18.716 1.162 -17.637 1.00 . A A . 235 LEU HD11 1 1
8 24872 1 1 160 LEU HD12 H 17.833 0.137 -16.506 1.00 . A A . 235 LEU HD12 1 1
8 24873 1 1 160 LEU HD13 H 17.628 -0.087 -18.243 1.00 . A A . 235 LEU HD13 1 1
8 24874 1 1 160 LEU HD21 H 19.987 -0.614 -15.411 1.00 . A A . 235 LEU HD21 1 1
8 24875 1 1 160 LEU HD22 H 20.835 0.494 -16.492 1.00 . A A . 235 LEU HD22 1 1
8 24876 1 1 160 LEU HD23 H 21.303 -1.206 -16.428 1.00 . A A . 235 LEU HD23 1 1
8 24877 1 1 160 LEU HG H 19.986 -0.747 -18.420 1.00 . A A . 235 LEU HG 1 1
8 24878 1 1 160 LEU N N 18.602 -3.592 -15.278 1.00 . A A . 235 LEU N 1 1
8 24879 1 1 160 LEU O O 16.309 -3.966 -16.765 1.00 . A A . 235 LEU O 1 1
8 24880 1 1 161 VAL C C 14.005 -0.657 -17.866 1.00 . A A . 236 VAL C 1 1
8 24881 1 1 161 VAL CA C 14.475 -1.930 -17.158 1.00 . A A . 236 VAL CA 1 1
8 24882 1 1 161 VAL CB C 13.487 -2.318 -16.027 1.00 . A A . 236 VAL CB 1 1
8 24883 1 1 161 VAL CG1 C 13.444 -1.260 -14.940 1.00 . A A . 236 VAL CG1 1 1
8 24884 1 1 161 VAL CG2 C 12.091 -2.562 -16.579 1.00 . A A . 236 VAL CG2 1 1
8 24885 1 1 161 VAL H H 16.127 -0.877 -16.365 1.00 . A A . 236 VAL H 1 1
8 24886 1 1 161 VAL HA H 14.490 -2.734 -17.881 1.00 . A A . 236 VAL HA 1 1
8 24887 1 1 161 VAL HB H 13.836 -3.239 -15.581 1.00 . A A . 236 VAL HB 1 1
8 24888 1 1 161 VAL HG11 H 12.767 -1.577 -14.160 1.00 . A A . 236 VAL HG11 1 1
8 24889 1 1 161 VAL HG12 H 13.096 -0.329 -15.364 1.00 . A A . 236 VAL HG12 1 1
8 24890 1 1 161 VAL HG13 H 14.433 -1.122 -14.528 1.00 . A A . 236 VAL HG13 1 1
8 24891 1 1 161 VAL HG21 H 12.121 -3.366 -17.297 1.00 . A A . 236 VAL HG21 1 1
8 24892 1 1 161 VAL HG22 H 11.735 -1.662 -17.058 1.00 . A A . 236 VAL HG22 1 1
8 24893 1 1 161 VAL HG23 H 11.427 -2.825 -15.768 1.00 . A A . 236 VAL HG23 1 1
8 24894 1 1 161 VAL N N 15.829 -1.770 -16.659 1.00 . A A . 236 VAL N 1 1
8 24895 1 1 161 VAL O O 14.188 0.457 -17.367 1.00 . A A . 236 VAL O 1 1
8 24896 1 1 162 MET C C 11.516 0.377 -19.769 1.00 . A A . 237 MET C 1 1
8 24897 1 1 162 MET CA C 13.028 0.270 -19.889 1.00 . A A . 237 MET CA 1 1
8 24898 1 1 162 MET CB C 13.420 0.074 -21.355 1.00 . A A . 237 MET CB 1 1
8 24899 1 1 162 MET CE C 12.123 3.705 -22.824 1.00 . A A . 237 MET CE 1 1
8 24900 1 1 162 MET CG C 12.808 1.105 -22.285 1.00 . A A . 237 MET CG 1 1
8 24901 1 1 162 MET H H 13.449 -1.736 -19.444 1.00 . A A . 237 MET H 1 1
8 24902 1 1 162 MET HA H 13.476 1.178 -19.520 1.00 . A A . 237 MET HA 1 1
8 24903 1 1 162 MET HB2 H 14.494 0.138 -21.440 1.00 . A A . 237 MET HB2 1 1
8 24904 1 1 162 MET HB3 H 13.099 -0.906 -21.676 1.00 . A A . 237 MET HB3 1 1
8 24905 1 1 162 MET HE1 H 11.128 3.448 -22.497 1.00 . A A . 237 MET HE1 1 1
8 24906 1 1 162 MET HE2 H 12.238 3.452 -23.865 1.00 . A A . 237 MET HE2 1 1
8 24907 1 1 162 MET HE3 H 12.290 4.763 -22.683 1.00 . A A . 237 MET HE3 1 1
8 24908 1 1 162 MET HG2 H 13.123 0.891 -23.297 1.00 . A A . 237 MET HG2 1 1
8 24909 1 1 162 MET HG3 H 11.731 1.040 -22.221 1.00 . A A . 237 MET HG3 1 1
8 24910 1 1 162 MET N N 13.516 -0.830 -19.084 1.00 . A A . 237 MET N 1 1
8 24911 1 1 162 MET O O 10.797 -0.589 -20.030 1.00 . A A . 237 MET O 1 1
8 24912 1 1 162 MET SD S 13.311 2.780 -21.866 1.00 . A A . 237 MET SD 1 1
8 24913 1 1 163 VAL C C 9.111 2.699 -20.307 1.00 . A A . 238 VAL C 1 1
8 24914 1 1 163 VAL CA C 9.612 1.756 -19.219 1.00 . A A . 238 VAL CA 1 1
8 24915 1 1 163 VAL CB C 9.270 2.313 -17.826 1.00 . A A . 238 VAL CB 1 1
8 24916 1 1 163 VAL CG1 C 7.767 2.464 -17.661 1.00 . A A . 238 VAL CG1 1 1
8 24917 1 1 163 VAL CG2 C 9.836 1.405 -16.747 1.00 . A A . 238 VAL CG2 1 1
8 24918 1 1 163 VAL H H 11.661 2.267 -19.148 1.00 . A A . 238 VAL H 1 1
8 24919 1 1 163 VAL HA H 9.116 0.805 -19.332 1.00 . A A . 238 VAL HA 1 1
8 24920 1 1 163 VAL HB H 9.724 3.285 -17.723 1.00 . A A . 238 VAL HB 1 1
8 24921 1 1 163 VAL HG11 H 7.386 3.121 -18.427 1.00 . A A . 238 VAL HG11 1 1
8 24922 1 1 163 VAL HG12 H 7.556 2.883 -16.687 1.00 . A A . 238 VAL HG12 1 1
8 24923 1 1 163 VAL HG13 H 7.296 1.496 -17.747 1.00 . A A . 238 VAL HG13 1 1
8 24924 1 1 163 VAL HG21 H 10.904 1.305 -16.882 1.00 . A A . 238 VAL HG21 1 1
8 24925 1 1 163 VAL HG22 H 9.372 0.429 -16.817 1.00 . A A . 238 VAL HG22 1 1
8 24926 1 1 163 VAL HG23 H 9.638 1.833 -15.779 1.00 . A A . 238 VAL HG23 1 1
8 24927 1 1 163 VAL N N 11.039 1.531 -19.356 1.00 . A A . 238 VAL N 1 1
8 24928 1 1 163 VAL O O 9.494 3.875 -20.373 1.00 . A A . 238 VAL O 1 1
8 24929 1 1 164 GLY C C 6.380 2.408 -22.715 1.00 . A A . 239 GLY C 1 1
8 24930 1 1 164 GLY CA C 7.728 2.930 -22.269 1.00 . A A . 239 GLY CA 1 1
8 24931 1 1 164 GLY H H 7.957 1.237 -21.016 1.00 . A A . 239 GLY H 1 1
8 24932 1 1 164 GLY HA2 H 7.622 3.962 -21.963 1.00 . A A . 239 GLY HA2 1 1
8 24933 1 1 164 GLY HA3 H 8.418 2.878 -23.098 1.00 . A A . 239 GLY HA3 1 1
8 24934 1 1 164 GLY N N 8.264 2.161 -21.167 1.00 . A A . 239 GLY N 1 1
8 24935 1 1 164 GLY O O 5.726 1.668 -21.977 1.00 . A A . 239 GLY O 1 1
8 24936 1 1 165 ASP C C 4.787 2.040 -25.976 1.00 . A A . 240 ASP C 1 1
8 24937 1 1 165 ASP CA C 4.707 2.304 -24.477 1.00 . A A . 240 ASP CA 1 1
8 24938 1 1 165 ASP CB C 3.638 3.368 -24.190 1.00 . A A . 240 ASP CB 1 1
8 24939 1 1 165 ASP CG C 2.253 2.963 -24.674 1.00 . A A . 240 ASP CG 1 1
8 24940 1 1 165 ASP H H 6.618 3.251 -24.506 1.00 . A A . 240 ASP H 1 1
8 24941 1 1 165 ASP HA H 4.428 1.390 -23.978 1.00 . A A . 240 ASP HA 1 1
8 24942 1 1 165 ASP HB2 H 3.588 3.539 -23.125 1.00 . A A . 240 ASP HB2 1 1
8 24943 1 1 165 ASP HB3 H 3.915 4.287 -24.684 1.00 . A A . 240 ASP HB3 1 1
8 24944 1 1 165 ASP N N 6.001 2.726 -23.942 1.00 . A A . 240 ASP N 1 1
8 24945 1 1 165 ASP O O 4.072 1.190 -26.507 1.00 . A A . 240 ASP O 1 1
8 24946 1 1 165 ASP OD1 O 1.856 3.397 -25.780 1.00 . A A . 240 ASP OD1 1 1
8 24947 1 1 165 ASP OD2 O 1.557 2.219 -23.950 1.00 . A A . 240 ASP OD2 1 1
8 24948 1 1 166 ARG C C 6.640 1.330 -28.461 1.00 . A A . 241 ARG C 1 1
8 24949 1 1 166 ARG CA C 5.847 2.580 -28.088 1.00 . A A . 241 ARG CA 1 1
8 24950 1 1 166 ARG CB C 6.519 3.820 -28.690 1.00 . A A . 241 ARG CB 1 1
8 24951 1 1 166 ARG CD C 4.458 5.253 -28.405 1.00 . A A . 241 ARG CD 1 1
8 24952 1 1 166 ARG CG C 5.957 5.143 -28.182 1.00 . A A . 241 ARG CG 1 1
8 24953 1 1 166 ARG CZ C 2.696 6.716 -27.469 1.00 . A A . 241 ARG CZ 1 1
8 24954 1 1 166 ARG H H 6.361 3.269 -26.156 1.00 . A A . 241 ARG H 1 1
8 24955 1 1 166 ARG HA H 4.852 2.491 -28.498 1.00 . A A . 241 ARG HA 1 1
8 24956 1 1 166 ARG HB2 H 7.574 3.792 -28.461 1.00 . A A . 241 ARG HB2 1 1
8 24957 1 1 166 ARG HB3 H 6.395 3.794 -29.764 1.00 . A A . 241 ARG HB3 1 1
8 24958 1 1 166 ARG HD2 H 4.253 5.155 -29.463 1.00 . A A . 241 ARG HD2 1 1
8 24959 1 1 166 ARG HD3 H 3.966 4.453 -27.872 1.00 . A A . 241 ARG HD3 1 1
8 24960 1 1 166 ARG HE H 4.543 7.309 -27.958 1.00 . A A . 241 ARG HE 1 1
8 24961 1 1 166 ARG HG2 H 6.158 5.223 -27.124 1.00 . A A . 241 ARG HG2 1 1
8 24962 1 1 166 ARG HG3 H 6.448 5.950 -28.702 1.00 . A A . 241 ARG HG3 1 1
8 24963 1 1 166 ARG HH11 H 2.122 4.782 -27.709 1.00 . A A . 241 ARG HH11 1 1
8 24964 1 1 166 ARG HH12 H 0.927 5.836 -27.030 1.00 . A A . 241 ARG HH12 1 1
8 24965 1 1 166 ARG HH21 H 2.991 8.687 -27.093 1.00 . A A . 241 ARG HH21 1 1
8 24966 1 1 166 ARG HH22 H 1.400 8.077 -26.720 1.00 . A A . 241 ARG HH22 1 1
8 24967 1 1 166 ARG N N 5.718 2.708 -26.647 1.00 . A A . 241 ARG N 1 1
8 24968 1 1 166 ARG NE N 3.930 6.534 -27.934 1.00 . A A . 241 ARG NE 1 1
8 24969 1 1 166 ARG NH1 N 1.842 5.704 -27.404 1.00 . A A . 241 ARG NH1 1 1
8 24970 1 1 166 ARG NH2 N 2.323 7.919 -27.058 1.00 . A A . 241 ARG NH2 1 1
8 24971 1 1 166 ARG O O 7.563 0.901 -27.746 1.00 . A A . 241 ARG O 1 1
8 24972 1 1 167 SER C C 8.450 -0.196 -30.338 1.00 . A A . 242 SER C 1 1
8 24973 1 1 167 SER CA C 6.952 -0.425 -30.122 1.00 . A A . 242 SER CA 1 1
8 24974 1 1 167 SER CB C 6.291 -0.834 -31.436 1.00 . A A . 242 SER CB 1 1
8 24975 1 1 167 SER H H 5.537 1.138 -30.106 1.00 . A A . 242 SER H 1 1
8 24976 1 1 167 SER HA H 6.815 -1.214 -29.400 1.00 . A A . 242 SER HA 1 1
8 24977 1 1 167 SER HB2 H 6.597 -0.156 -32.219 1.00 . A A . 242 SER HB2 1 1
8 24978 1 1 167 SER HB3 H 6.588 -1.841 -31.692 1.00 . A A . 242 SER HB3 1 1
8 24979 1 1 167 SER HG H 4.557 -1.629 -30.973 1.00 . A A . 242 SER HG 1 1
8 24980 1 1 167 SER N N 6.298 0.772 -29.612 1.00 . A A . 242 SER N 1 1
8 24981 1 1 167 SER O O 9.236 -1.140 -30.338 1.00 . A A . 242 SER O 1 1
8 24982 1 1 167 SER OG O 4.879 -0.790 -31.319 1.00 . A A . 242 SER OG 1 1
8 24983 1 1 168 HIS C C 10.985 1.622 -29.395 1.00 . A A . 243 HIS C 1 1
8 24984 1 1 168 HIS CA C 10.256 1.370 -30.703 1.00 . A A . 243 HIS CA 1 1
8 24985 1 1 168 HIS CB C 10.427 2.547 -31.662 1.00 . A A . 243 HIS CB 1 1
8 24986 1 1 168 HIS CD2 C 11.878 1.543 -33.558 1.00 . A A . 243 HIS CD2 1 1
8 24987 1 1 168 HIS CE1 C 10.437 1.691 -35.198 1.00 . A A . 243 HIS CE1 1 1
8 24988 1 1 168 HIS CG C 10.752 2.102 -33.057 1.00 . A A . 243 HIS CG 1 1
8 24989 1 1 168 HIS H H 8.205 1.787 -30.389 1.00 . A A . 243 HIS H 1 1
8 24990 1 1 168 HIS HA H 10.697 0.499 -31.163 1.00 . A A . 243 HIS HA 1 1
8 24991 1 1 168 HIS HB2 H 9.509 3.117 -31.696 1.00 . A A . 243 HIS HB2 1 1
8 24992 1 1 168 HIS HB3 H 11.230 3.179 -31.314 1.00 . A A . 243 HIS HB3 1 1
8 24993 1 1 168 HIS HD1 H 8.957 2.547 -34.072 1.00 . A A . 243 HIS HD1 1 1
8 24994 1 1 168 HIS HD2 H 12.783 1.328 -33.010 1.00 . A A . 243 HIS HD2 1 1
8 24995 1 1 168 HIS HE1 H 9.980 1.620 -36.175 1.00 . A A . 243 HIS HE1 1 1
8 24996 1 1 168 HIS HE2 H 12.206 0.692 -35.448 1.00 . A A . 243 HIS HE2 1 1
8 24997 1 1 168 HIS N N 8.852 1.059 -30.484 1.00 . A A . 243 HIS N 1 1
8 24998 1 1 168 HIS ND1 N 9.867 2.185 -34.111 1.00 . A A . 243 HIS ND1 1 1
8 24999 1 1 168 HIS NE2 N 11.656 1.296 -34.890 1.00 . A A . 243 HIS NE2 1 1
8 25000 1 1 168 HIS O O 12.215 1.645 -29.366 1.00 . A A . 243 HIS O 1 1
8 25001 1 1 169 ASP C C 11.378 0.544 -26.591 1.00 . A A . 244 ASP C 1 1
8 25002 1 1 169 ASP CA C 10.850 1.898 -26.995 1.00 . A A . 244 ASP CA 1 1
8 25003 1 1 169 ASP CB C 9.843 2.359 -25.933 1.00 . A A . 244 ASP CB 1 1
8 25004 1 1 169 ASP CG C 8.995 3.540 -26.358 1.00 . A A . 244 ASP CG 1 1
8 25005 1 1 169 ASP H H 9.260 1.721 -28.370 1.00 . A A . 244 ASP H 1 1
8 25006 1 1 169 ASP HA H 11.663 2.604 -27.069 1.00 . A A . 244 ASP HA 1 1
8 25007 1 1 169 ASP HB2 H 9.181 1.536 -25.702 1.00 . A A . 244 ASP HB2 1 1
8 25008 1 1 169 ASP HB3 H 10.382 2.635 -25.040 1.00 . A A . 244 ASP HB3 1 1
8 25009 1 1 169 ASP N N 10.237 1.743 -28.305 1.00 . A A . 244 ASP N 1 1
8 25010 1 1 169 ASP O O 12.550 0.378 -26.242 1.00 . A A . 244 ASP O 1 1
8 25011 1 1 169 ASP OD1 O 9.335 4.197 -27.363 1.00 . A A . 244 ASP OD1 1 1
8 25012 1 1 169 ASP OD2 O 7.960 3.789 -25.695 1.00 . A A . 244 ASP OD2 1 1
8 25013 1 1 170 VAL C C 11.826 -2.355 -27.461 1.00 . A A . 245 VAL C 1 1
8 25014 1 1 170 VAL CA C 10.855 -1.812 -26.409 1.00 . A A . 245 VAL CA 1 1
8 25015 1 1 170 VAL CB C 9.610 -2.716 -26.308 1.00 . A A . 245 VAL CB 1 1
8 25016 1 1 170 VAL CG1 C 8.650 -2.192 -25.248 1.00 . A A . 245 VAL CG1 1 1
8 25017 1 1 170 VAL CG2 C 8.905 -2.841 -27.648 1.00 . A A . 245 VAL CG2 1 1
8 25018 1 1 170 VAL H H 9.597 -0.241 -27.059 1.00 . A A . 245 VAL H 1 1
8 25019 1 1 170 VAL HA H 11.356 -1.817 -25.451 1.00 . A A . 245 VAL HA 1 1
8 25020 1 1 170 VAL HB H 9.934 -3.696 -26.006 1.00 . A A . 245 VAL HB 1 1
8 25021 1 1 170 VAL HG11 H 9.142 -2.189 -24.288 1.00 . A A . 245 VAL HG11 1 1
8 25022 1 1 170 VAL HG12 H 7.779 -2.831 -25.206 1.00 . A A . 245 VAL HG12 1 1
8 25023 1 1 170 VAL HG13 H 8.349 -1.188 -25.501 1.00 . A A . 245 VAL HG13 1 1
8 25024 1 1 170 VAL HG21 H 8.588 -1.862 -27.978 1.00 . A A . 245 VAL HG21 1 1
8 25025 1 1 170 VAL HG22 H 8.044 -3.485 -27.544 1.00 . A A . 245 VAL HG22 1 1
8 25026 1 1 170 VAL HG23 H 9.585 -3.261 -28.372 1.00 . A A . 245 VAL HG23 1 1
8 25027 1 1 170 VAL N N 10.499 -0.443 -26.714 1.00 . A A . 245 VAL N 1 1
8 25028 1 1 170 VAL O O 12.634 -3.235 -27.174 1.00 . A A . 245 VAL O 1 1
8 25029 1 1 171 ASP C C 14.109 -1.898 -29.380 1.00 . A A . 246 ASP C 1 1
8 25030 1 1 171 ASP CA C 12.659 -2.170 -29.759 1.00 . A A . 246 ASP CA 1 1
8 25031 1 1 171 ASP CB C 12.302 -1.396 -31.030 1.00 . A A . 246 ASP CB 1 1
8 25032 1 1 171 ASP CG C 13.269 -1.647 -32.172 1.00 . A A . 246 ASP CG 1 1
8 25033 1 1 171 ASP H H 11.064 -1.124 -28.840 1.00 . A A . 246 ASP H 1 1
8 25034 1 1 171 ASP HA H 12.537 -3.228 -29.943 1.00 . A A . 246 ASP HA 1 1
8 25035 1 1 171 ASP HB2 H 11.312 -1.686 -31.352 1.00 . A A . 246 ASP HB2 1 1
8 25036 1 1 171 ASP HB3 H 12.303 -0.337 -30.809 1.00 . A A . 246 ASP HB3 1 1
8 25037 1 1 171 ASP N N 11.760 -1.792 -28.669 1.00 . A A . 246 ASP N 1 1
8 25038 1 1 171 ASP O O 14.971 -2.766 -29.517 1.00 . A A . 246 ASP O 1 1
8 25039 1 1 171 ASP OD1 O 14.083 -0.751 -32.478 1.00 . A A . 246 ASP OD1 1 1
8 25040 1 1 171 ASP OD2 O 13.241 -2.753 -32.745 1.00 . A A . 246 ASP OD2 1 1
8 25041 1 1 172 GLY C C 16.198 -1.171 -27.303 1.00 . A A . 247 GLY C 1 1
8 25042 1 1 172 GLY CA C 15.700 -0.330 -28.457 1.00 . A A . 247 GLY CA 1 1
8 25043 1 1 172 GLY H H 13.626 -0.052 -28.772 1.00 . A A . 247 GLY H 1 1
8 25044 1 1 172 GLY HA2 H 16.368 -0.455 -29.295 1.00 . A A . 247 GLY HA2 1 1
8 25045 1 1 172 GLY HA3 H 15.700 0.706 -28.156 1.00 . A A . 247 GLY HA3 1 1
8 25046 1 1 172 GLY N N 14.360 -0.698 -28.867 1.00 . A A . 247 GLY N 1 1
8 25047 1 1 172 GLY O O 17.338 -1.648 -27.306 1.00 . A A . 247 GLY O 1 1
8 25048 1 1 173 ALA C C 15.960 -3.638 -25.577 1.00 . A A . 248 ALA C 1 1
8 25049 1 1 173 ALA CA C 15.663 -2.198 -25.175 1.00 . A A . 248 ALA CA 1 1
8 25050 1 1 173 ALA CB C 14.546 -2.144 -24.140 1.00 . A A . 248 ALA CB 1 1
8 25051 1 1 173 ALA H H 14.413 -1.027 -26.416 1.00 . A A . 248 ALA H 1 1
8 25052 1 1 173 ALA HA H 16.552 -1.768 -24.732 1.00 . A A . 248 ALA HA 1 1
8 25053 1 1 173 ALA HB1 H 13.638 -2.554 -24.561 1.00 . A A . 248 ALA HB1 1 1
8 25054 1 1 173 ALA HB2 H 14.373 -1.118 -23.845 1.00 . A A . 248 ALA HB2 1 1
8 25055 1 1 173 ALA HB3 H 14.831 -2.720 -23.272 1.00 . A A . 248 ALA HB3 1 1
8 25056 1 1 173 ALA N N 15.316 -1.405 -26.341 1.00 . A A . 248 ALA N 1 1
8 25057 1 1 173 ALA O O 16.999 -4.184 -25.220 1.00 . A A . 248 ALA O 1 1
8 25058 1 1 174 ALA C C 16.513 -5.757 -27.736 1.00 . A A . 249 ALA C 1 1
8 25059 1 1 174 ALA CA C 15.277 -5.587 -26.857 1.00 . A A . 249 ALA CA 1 1
8 25060 1 1 174 ALA CB C 14.034 -6.066 -27.592 1.00 . A A . 249 ALA CB 1 1
8 25061 1 1 174 ALA H H 14.380 -3.667 -26.810 1.00 . A A . 249 ALA H 1 1
8 25062 1 1 174 ALA HA H 15.394 -6.193 -25.970 1.00 . A A . 249 ALA HA 1 1
8 25063 1 1 174 ALA HB1 H 13.929 -5.520 -28.517 1.00 . A A . 249 ALA HB1 1 1
8 25064 1 1 174 ALA HB2 H 13.164 -5.897 -26.974 1.00 . A A . 249 ALA HB2 1 1
8 25065 1 1 174 ALA HB3 H 14.126 -7.121 -27.804 1.00 . A A . 249 ALA HB3 1 1
8 25066 1 1 174 ALA N N 15.112 -4.204 -26.428 1.00 . A A . 249 ALA N 1 1
8 25067 1 1 174 ALA O O 17.225 -6.758 -27.635 1.00 . A A . 249 ALA O 1 1
8 25068 1 1 175 ALA C C 19.248 -4.877 -28.730 1.00 . A A . 250 ALA C 1 1
8 25069 1 1 175 ALA CA C 17.922 -4.801 -29.486 1.00 . A A . 250 ALA CA 1 1
8 25070 1 1 175 ALA CB C 17.911 -3.592 -30.407 1.00 . A A . 250 ALA CB 1 1
8 25071 1 1 175 ALA H H 16.142 -4.016 -28.656 1.00 . A A . 250 ALA H 1 1
8 25072 1 1 175 ALA HA H 17.827 -5.685 -30.102 1.00 . A A . 250 ALA HA 1 1
8 25073 1 1 175 ALA HB1 H 18.773 -3.623 -31.055 1.00 . A A . 250 ALA HB1 1 1
8 25074 1 1 175 ALA HB2 H 17.937 -2.689 -29.815 1.00 . A A . 250 ALA HB2 1 1
8 25075 1 1 175 ALA HB3 H 17.010 -3.606 -31.006 1.00 . A A . 250 ALA HB3 1 1
8 25076 1 1 175 ALA N N 16.776 -4.763 -28.583 1.00 . A A . 250 ALA N 1 1
8 25077 1 1 175 ALA O O 20.178 -5.547 -29.175 1.00 . A A . 250 ALA O 1 1
8 25078 1 1 176 HIS C C 20.460 -5.239 -25.631 1.00 . A A . 251 HIS C 1 1
8 25079 1 1 176 HIS CA C 20.569 -4.257 -26.794 1.00 . A A . 251 HIS CA 1 1
8 25080 1 1 176 HIS CB C 20.973 -2.862 -26.295 1.00 . A A . 251 HIS CB 1 1
8 25081 1 1 176 HIS CD2 C 21.443 -0.744 -27.718 1.00 . A A . 251 HIS CD2 1 1
8 25082 1 1 176 HIS CE1 C 23.020 -1.563 -29.000 1.00 . A A . 251 HIS CE1 1 1
8 25083 1 1 176 HIS CG C 21.641 -2.028 -27.346 1.00 . A A . 251 HIS CG 1 1
8 25084 1 1 176 HIS H H 18.564 -3.696 -27.251 1.00 . A A . 251 HIS H 1 1
8 25085 1 1 176 HIS HA H 21.344 -4.614 -27.451 1.00 . A A . 251 HIS HA 1 1
8 25086 1 1 176 HIS HB2 H 20.091 -2.335 -25.966 1.00 . A A . 251 HIS HB2 1 1
8 25087 1 1 176 HIS HB3 H 21.658 -2.965 -25.464 1.00 . A A . 251 HIS HB3 1 1
8 25088 1 1 176 HIS HD1 H 23.018 -3.426 -28.142 1.00 . A A . 251 HIS HD1 1 1
8 25089 1 1 176 HIS HD2 H 20.733 -0.055 -27.285 1.00 . A A . 251 HIS HD2 1 1
8 25090 1 1 176 HIS HE1 H 23.786 -1.659 -29.757 1.00 . A A . 251 HIS HE1 1 1
8 25091 1 1 176 HIS HE2 H 22.460 0.401 -29.172 1.00 . A A . 251 HIS HE2 1 1
8 25092 1 1 176 HIS N N 19.336 -4.216 -27.579 1.00 . A A . 251 HIS N 1 1
8 25093 1 1 176 HIS ND1 N 22.636 -2.511 -28.169 1.00 . A A . 251 HIS ND1 1 1
8 25094 1 1 176 HIS NE2 N 22.312 -0.480 -28.753 1.00 . A A . 251 HIS NE2 1 1
8 25095 1 1 176 HIS O O 21.325 -5.270 -24.755 1.00 . A A . 251 HIS O 1 1
8 25096 1 1 177 GLY C C 18.972 -6.500 -23.280 1.00 . A A . 252 GLY C 1 1
8 25097 1 1 177 GLY CA C 19.251 -7.098 -24.642 1.00 . A A . 252 GLY CA 1 1
8 25098 1 1 177 GLY H H 18.784 -6.019 -26.408 1.00 . A A . 252 GLY H 1 1
8 25099 1 1 177 GLY HA2 H 18.426 -7.737 -24.916 1.00 . A A . 252 GLY HA2 1 1
8 25100 1 1 177 GLY HA3 H 20.151 -7.692 -24.580 1.00 . A A . 252 GLY HA3 1 1
8 25101 1 1 177 GLY N N 19.433 -6.089 -25.672 1.00 . A A . 252 GLY N 1 1
8 25102 1 1 177 GLY O O 19.700 -6.752 -22.319 1.00 . A A . 252 GLY O 1 1
8 25103 1 1 178 ILE C C 16.087 -5.291 -21.651 1.00 . A A . 253 ILE C 1 1
8 25104 1 1 178 ILE CA C 17.554 -5.019 -21.972 1.00 . A A . 253 ILE CA 1 1
8 25105 1 1 178 ILE CB C 17.798 -3.499 -22.102 1.00 . A A . 253 ILE CB 1 1
8 25106 1 1 178 ILE CD1 C 19.539 -1.957 -23.153 1.00 . A A . 253 ILE CD1 1 1
8 25107 1 1 178 ILE CG1 C 19.280 -3.248 -22.415 1.00 . A A . 253 ILE CG1 1 1
8 25108 1 1 178 ILE CG2 C 17.375 -2.766 -20.831 1.00 . A A . 253 ILE CG2 1 1
8 25109 1 1 178 ILE H H 17.392 -5.526 -24.014 1.00 . A A . 253 ILE H 1 1
8 25110 1 1 178 ILE HA H 18.171 -5.400 -21.172 1.00 . A A . 253 ILE HA 1 1
8 25111 1 1 178 ILE HB H 17.201 -3.127 -22.923 1.00 . A A . 253 ILE HB 1 1
8 25112 1 1 178 ILE HD11 H 20.604 -1.808 -23.257 1.00 . A A . 253 ILE HD11 1 1
8 25113 1 1 178 ILE HD12 H 19.107 -1.136 -22.604 1.00 . A A . 253 ILE HD12 1 1
8 25114 1 1 178 ILE HD13 H 19.088 -2.018 -24.134 1.00 . A A . 253 ILE HD13 1 1
8 25115 1 1 178 ILE HG12 H 19.840 -3.217 -21.491 1.00 . A A . 253 ILE HG12 1 1
8 25116 1 1 178 ILE HG13 H 19.650 -4.057 -23.025 1.00 . A A . 253 ILE HG13 1 1
8 25117 1 1 178 ILE HG21 H 17.496 -1.703 -20.970 1.00 . A A . 253 ILE HG21 1 1
8 25118 1 1 178 ILE HG22 H 17.987 -3.094 -20.001 1.00 . A A . 253 ILE HG22 1 1
8 25119 1 1 178 ILE HG23 H 16.338 -2.985 -20.618 1.00 . A A . 253 ILE HG23 1 1
8 25120 1 1 178 ILE N N 17.928 -5.692 -23.204 1.00 . A A . 253 ILE N 1 1
8 25121 1 1 178 ILE O O 15.239 -5.268 -22.544 1.00 . A A . 253 ILE O 1 1
8 25122 1 1 179 ASP C C 13.576 -4.616 -20.068 1.00 . A A . 254 ASP C 1 1
8 25123 1 1 179 ASP CA C 14.432 -5.873 -19.966 1.00 . A A . 254 ASP CA 1 1
8 25124 1 1 179 ASP CB C 14.419 -6.419 -18.534 1.00 . A A . 254 ASP CB 1 1
8 25125 1 1 179 ASP CG C 13.018 -6.658 -18.001 1.00 . A A . 254 ASP CG 1 1
8 25126 1 1 179 ASP H H 16.517 -5.593 -19.721 1.00 . A A . 254 ASP H 1 1
8 25127 1 1 179 ASP HA H 14.031 -6.621 -20.632 1.00 . A A . 254 ASP HA 1 1
8 25128 1 1 179 ASP HB2 H 14.952 -7.354 -18.509 1.00 . A A . 254 ASP HB2 1 1
8 25129 1 1 179 ASP HB3 H 14.911 -5.710 -17.884 1.00 . A A . 254 ASP HB3 1 1
8 25130 1 1 179 ASP N N 15.799 -5.587 -20.389 1.00 . A A . 254 ASP N 1 1
8 25131 1 1 179 ASP O O 14.069 -3.499 -19.883 1.00 . A A . 254 ASP O 1 1
8 25132 1 1 179 ASP OD1 O 12.191 -7.254 -18.720 1.00 . A A . 254 ASP OD1 1 1
8 25133 1 1 179 ASP OD2 O 12.750 -6.263 -16.845 1.00 . A A . 254 ASP OD2 1 1
8 25134 1 1 180 THR C C 9.984 -4.009 -20.166 1.00 . A A . 255 THR C 1 1
8 25135 1 1 180 THR CA C 11.417 -3.667 -20.576 1.00 . A A . 255 THR CA 1 1
8 25136 1 1 180 THR CB C 11.455 -3.220 -22.060 1.00 . A A . 255 THR CB 1 1
8 25137 1 1 180 THR CG2 C 10.970 -4.335 -22.980 1.00 . A A . 255 THR CG2 1 1
8 25138 1 1 180 THR H H 11.935 -5.704 -20.384 1.00 . A A . 255 THR H 1 1
8 25139 1 1 180 THR HA H 11.772 -2.849 -19.967 1.00 . A A . 255 THR HA 1 1
8 25140 1 1 180 THR HB H 12.482 -2.993 -22.319 1.00 . A A . 255 THR HB 1 1
8 25141 1 1 180 THR HG1 H 10.688 -1.494 -21.468 1.00 . A A . 255 THR HG1 1 1
8 25142 1 1 180 THR HG21 H 11.634 -5.183 -22.900 1.00 . A A . 255 THR HG21 1 1
8 25143 1 1 180 THR HG22 H 10.961 -3.981 -23.999 1.00 . A A . 255 THR HG22 1 1
8 25144 1 1 180 THR HG23 H 9.972 -4.630 -22.691 1.00 . A A . 255 THR HG23 1 1
8 25145 1 1 180 THR N N 12.301 -4.791 -20.366 1.00 . A A . 255 THR N 1 1
8 25146 1 1 180 THR O O 9.618 -5.181 -20.065 1.00 . A A . 255 THR O 1 1
8 25147 1 1 180 THR OG1 O 10.661 -2.044 -22.263 1.00 . A A . 255 THR OG1 1 1
8 25148 1 1 181 VAL C C 6.982 -1.996 -20.102 1.00 . A A . 256 VAL C 1 1
8 25149 1 1 181 VAL CA C 7.805 -3.143 -19.516 1.00 . A A . 256 VAL CA 1 1
8 25150 1 1 181 VAL CB C 7.621 -3.214 -17.978 1.00 . A A . 256 VAL CB 1 1
8 25151 1 1 181 VAL CG1 C 8.105 -1.941 -17.298 1.00 . A A . 256 VAL CG1 1 1
8 25152 1 1 181 VAL CG2 C 6.166 -3.494 -17.616 1.00 . A A . 256 VAL CG2 1 1
8 25153 1 1 181 VAL H H 9.567 -2.070 -19.931 1.00 . A A . 256 VAL H 1 1
8 25154 1 1 181 VAL HA H 7.459 -4.075 -19.944 1.00 . A A . 256 VAL HA 1 1
8 25155 1 1 181 VAL HB H 8.221 -4.032 -17.609 1.00 . A A . 256 VAL HB 1 1
8 25156 1 1 181 VAL HG11 H 7.986 -2.042 -16.230 1.00 . A A . 256 VAL HG11 1 1
8 25157 1 1 181 VAL HG12 H 7.523 -1.099 -17.646 1.00 . A A . 256 VAL HG12 1 1
8 25158 1 1 181 VAL HG13 H 9.147 -1.781 -17.531 1.00 . A A . 256 VAL HG13 1 1
8 25159 1 1 181 VAL HG21 H 5.869 -4.449 -18.026 1.00 . A A . 256 VAL HG21 1 1
8 25160 1 1 181 VAL HG22 H 5.534 -2.717 -18.024 1.00 . A A . 256 VAL HG22 1 1
8 25161 1 1 181 VAL HG23 H 6.060 -3.515 -16.542 1.00 . A A . 256 VAL HG23 1 1
8 25162 1 1 181 VAL N N 9.199 -2.978 -19.881 1.00 . A A . 256 VAL N 1 1
8 25163 1 1 181 VAL O O 7.417 -0.840 -20.096 1.00 . A A . 256 VAL O 1 1
8 25164 1 1 182 VAL C C 3.993 -0.782 -20.297 1.00 . A A . 257 VAL C 1 1
8 25165 1 1 182 VAL CA C 4.986 -1.336 -21.315 1.00 . A A . 257 VAL CA 1 1
8 25166 1 1 182 VAL CB C 4.215 -1.933 -22.519 1.00 . A A . 257 VAL CB 1 1
8 25167 1 1 182 VAL CG1 C 3.361 -0.882 -23.217 1.00 . A A . 257 VAL CG1 1 1
8 25168 1 1 182 VAL CG2 C 5.180 -2.569 -23.509 1.00 . A A . 257 VAL CG2 1 1
8 25169 1 1 182 VAL H H 5.572 -3.277 -20.705 1.00 . A A . 257 VAL H 1 1
8 25170 1 1 182 VAL HA H 5.610 -0.531 -21.676 1.00 . A A . 257 VAL HA 1 1
8 25171 1 1 182 VAL HB H 3.558 -2.707 -22.149 1.00 . A A . 257 VAL HB 1 1
8 25172 1 1 182 VAL HG11 H 2.632 -0.492 -22.522 1.00 . A A . 257 VAL HG11 1 1
8 25173 1 1 182 VAL HG12 H 2.853 -1.329 -24.058 1.00 . A A . 257 VAL HG12 1 1
8 25174 1 1 182 VAL HG13 H 3.992 -0.076 -23.563 1.00 . A A . 257 VAL HG13 1 1
8 25175 1 1 182 VAL HG21 H 4.626 -2.950 -24.357 1.00 . A A . 257 VAL HG21 1 1
8 25176 1 1 182 VAL HG22 H 5.707 -3.380 -23.031 1.00 . A A . 257 VAL HG22 1 1
8 25177 1 1 182 VAL HG23 H 5.889 -1.828 -23.849 1.00 . A A . 257 VAL HG23 1 1
8 25178 1 1 182 VAL N N 5.848 -2.333 -20.696 1.00 . A A . 257 VAL N 1 1
8 25179 1 1 182 VAL O O 3.510 -1.512 -19.432 1.00 . A A . 257 VAL O 1 1
8 25180 1 1 183 VAL C C 1.665 1.829 -20.257 1.00 . A A . 258 VAL C 1 1
8 25181 1 1 183 VAL CA C 2.774 1.138 -19.468 1.00 . A A . 258 VAL CA 1 1
8 25182 1 1 183 VAL CB C 3.456 2.133 -18.503 1.00 . A A . 258 VAL CB 1 1
8 25183 1 1 183 VAL CG1 C 4.244 1.377 -17.448 1.00 . A A . 258 VAL CG1 1 1
8 25184 1 1 183 VAL CG2 C 4.376 3.087 -19.253 1.00 . A A . 258 VAL CG2 1 1
8 25185 1 1 183 VAL H H 4.181 1.058 -21.049 1.00 . A A . 258 VAL H 1 1
8 25186 1 1 183 VAL HA H 2.329 0.352 -18.874 1.00 . A A . 258 VAL HA 1 1
8 25187 1 1 183 VAL HB H 2.690 2.711 -18.007 1.00 . A A . 258 VAL HB 1 1
8 25188 1 1 183 VAL HG11 H 3.568 0.775 -16.859 1.00 . A A . 258 VAL HG11 1 1
8 25189 1 1 183 VAL HG12 H 4.755 2.079 -16.806 1.00 . A A . 258 VAL HG12 1 1
8 25190 1 1 183 VAL HG13 H 4.967 0.738 -17.932 1.00 . A A . 258 VAL HG13 1 1
8 25191 1 1 183 VAL HG21 H 5.156 2.522 -19.745 1.00 . A A . 258 VAL HG21 1 1
8 25192 1 1 183 VAL HG22 H 4.821 3.784 -18.560 1.00 . A A . 258 VAL HG22 1 1
8 25193 1 1 183 VAL HG23 H 3.806 3.632 -19.992 1.00 . A A . 258 VAL HG23 1 1
8 25194 1 1 183 VAL N N 3.729 0.509 -20.366 1.00 . A A . 258 VAL N 1 1
8 25195 1 1 183 VAL O O 1.812 2.960 -20.716 1.00 . A A . 258 VAL O 1 1
8 25196 1 1 184 GLY C C -1.496 2.469 -20.340 1.00 . A A . 259 GLY C 1 1
8 25197 1 1 184 GLY CA C -0.546 1.661 -21.190 1.00 . A A . 259 GLY CA 1 1
8 25198 1 1 184 GLY H H 0.453 0.275 -19.946 1.00 . A A . 259 GLY H 1 1
8 25199 1 1 184 GLY HA2 H -0.154 2.292 -21.975 1.00 . A A . 259 GLY HA2 1 1
8 25200 1 1 184 GLY HA3 H -1.088 0.839 -21.635 1.00 . A A . 259 GLY HA3 1 1
8 25201 1 1 184 GLY N N 0.556 1.128 -20.419 1.00 . A A . 259 GLY N 1 1
8 25202 1 1 184 GLY O O -2.418 1.920 -19.739 1.00 . A A . 259 GLY O 1 1
8 25203 1 1 185 TRP C C -3.545 4.733 -20.052 1.00 . A A . 260 TRP C 1 1
8 25204 1 1 185 TRP CA C -2.116 4.677 -19.514 1.00 . A A . 260 TRP CA 1 1
8 25205 1 1 185 TRP CB C -1.523 6.091 -19.477 1.00 . A A . 260 TRP CB 1 1
8 25206 1 1 185 TRP CD1 C 0.655 7.227 -18.747 1.00 . A A . 260 TRP CD1 1 1
8 25207 1 1 185 TRP CD2 C 0.201 5.354 -17.607 1.00 . A A . 260 TRP CD2 1 1
8 25208 1 1 185 TRP CE2 C 1.407 5.898 -17.124 1.00 . A A . 260 TRP CE2 1 1
8 25209 1 1 185 TRP CE3 C -0.276 4.173 -17.033 1.00 . A A . 260 TRP CE3 1 1
8 25210 1 1 185 TRP CG C -0.269 6.227 -18.651 1.00 . A A . 260 TRP CG 1 1
8 25211 1 1 185 TRP CH2 C 1.645 4.153 -15.557 1.00 . A A . 260 TRP CH2 1 1
8 25212 1 1 185 TRP CZ2 C 2.139 5.305 -16.100 1.00 . A A . 260 TRP CZ2 1 1
8 25213 1 1 185 TRP CZ3 C 0.454 3.583 -16.019 1.00 . A A . 260 TRP CZ3 1 1
8 25214 1 1 185 TRP H H -0.507 4.143 -20.789 1.00 . A A . 260 TRP H 1 1
8 25215 1 1 185 TRP HA H -2.146 4.288 -18.508 1.00 . A A . 260 TRP HA 1 1
8 25216 1 1 185 TRP HB2 H -1.287 6.395 -20.484 1.00 . A A . 260 TRP HB2 1 1
8 25217 1 1 185 TRP HB3 H -2.264 6.766 -19.071 1.00 . A A . 260 TRP HB3 1 1
8 25218 1 1 185 TRP HD1 H 0.590 8.049 -19.443 1.00 . A A . 260 TRP HD1 1 1
8 25219 1 1 185 TRP HE1 H 2.440 7.628 -17.711 1.00 . A A . 260 TRP HE1 1 1
8 25220 1 1 185 TRP HE3 H -1.194 3.718 -17.372 1.00 . A A . 260 TRP HE3 1 1
8 25221 1 1 185 TRP HH2 H 2.184 3.657 -14.763 1.00 . A A . 260 TRP HH2 1 1
8 25222 1 1 185 TRP HZ2 H 3.058 5.736 -15.730 1.00 . A A . 260 TRP HZ2 1 1
8 25223 1 1 185 TRP HZ3 H 0.099 2.671 -15.565 1.00 . A A . 260 TRP HZ3 1 1
8 25224 1 1 185 TRP N N -1.278 3.778 -20.304 1.00 . A A . 260 TRP N 1 1
8 25225 1 1 185 TRP NE1 N 1.660 7.039 -17.832 1.00 . A A . 260 TRP NE1 1 1
8 25226 1 1 185 TRP O O -4.453 5.222 -19.374 1.00 . A A . 260 TRP O 1 1
8 25227 1 1 186 GLY C C -5.081 4.087 -23.349 1.00 . A A . 261 GLY C 1 1
8 25228 1 1 186 GLY CA C -5.073 4.260 -21.845 1.00 . A A . 261 GLY CA 1 1
8 25229 1 1 186 GLY H H -2.985 3.930 -21.796 1.00 . A A . 261 GLY H 1 1
8 25230 1 1 186 GLY HA2 H -5.636 3.453 -21.403 1.00 . A A . 261 GLY HA2 1 1
8 25231 1 1 186 GLY HA3 H -5.557 5.195 -21.603 1.00 . A A . 261 GLY HA3 1 1
8 25232 1 1 186 GLY N N -3.743 4.264 -21.277 1.00 . A A . 261 GLY N 1 1
8 25233 1 1 186 GLY O O -5.356 5.035 -24.084 1.00 . A A . 261 GLY O 1 1
8 25234 1 1 187 TYR C C -5.939 1.653 -25.558 1.00 . A A . 262 TYR C 1 1
8 25235 1 1 187 TYR CA C -4.793 2.605 -25.242 1.00 . A A . 262 TYR CA 1 1
8 25236 1 1 187 TYR CB C -3.462 2.045 -25.777 1.00 . A A . 262 TYR CB 1 1
8 25237 1 1 187 TYR CD1 C -1.389 0.879 -24.857 1.00 . A A . 262 TYR CD1 1 1
8 25238 1 1 187 TYR CD2 C -3.537 0.143 -24.133 1.00 . A A . 262 TYR CD2 1 1
8 25239 1 1 187 TYR CE1 C -0.791 -0.077 -24.052 1.00 . A A . 262 TYR CE1 1 1
8 25240 1 1 187 TYR CE2 C -2.947 -0.809 -23.329 1.00 . A A . 262 TYR CE2 1 1
8 25241 1 1 187 TYR CG C -2.776 1.003 -24.912 1.00 . A A . 262 TYR CG 1 1
8 25242 1 1 187 TYR CZ C -1.460 -0.899 -23.363 1.00 . A A . 262 TYR CZ 1 1
8 25243 1 1 187 TYR H H -4.486 2.188 -23.187 1.00 . A A . 262 TYR H 1 1
8 25244 1 1 187 TYR HA H -4.994 3.542 -25.744 1.00 . A A . 262 TYR HA 1 1
8 25245 1 1 187 TYR HB2 H -3.643 1.591 -26.739 1.00 . A A . 262 TYR HB2 1 1
8 25246 1 1 187 TYR HB3 H -2.774 2.867 -25.909 1.00 . A A . 262 TYR HB3 1 1
8 25247 1 1 187 TYR HD1 H -0.777 1.537 -25.455 1.00 . A A . 262 TYR HD1 1 1
8 25248 1 1 187 TYR HD2 H -4.613 0.227 -24.162 1.00 . A A . 262 TYR HD2 1 1
8 25249 1 1 187 TYR HE1 H 0.288 -0.160 -24.021 1.00 . A A . 262 TYR HE1 1 1
8 25250 1 1 187 TYR HE2 H -3.562 -1.469 -22.735 1.00 . A A . 262 TYR HE2 1 1
8 25251 1 1 187 TYR HH H -1.542 -2.665 -22.498 1.00 . A A . 262 TYR HH 1 1
8 25252 1 1 187 TYR N N -4.745 2.894 -23.814 1.00 . A A . 262 TYR N 1 1
8 25253 1 1 187 TYR O O -6.725 1.300 -24.676 1.00 . A A . 262 TYR O 1 1
8 25254 1 1 187 TYR OH O -0.993 -1.876 -22.493 1.00 . A A . 262 TYR OH 1 1
8 25255 1 1 188 GLY C C -7.370 0.528 -28.729 1.00 . A A . 263 GLY C 1 1
8 25256 1 1 188 GLY CA C -7.105 0.385 -27.247 1.00 . A A . 263 GLY CA 1 1
8 25257 1 1 188 GLY H H -5.348 1.531 -27.456 1.00 . A A . 263 GLY H 1 1
8 25258 1 1 188 GLY HA2 H -6.831 -0.638 -27.035 1.00 . A A . 263 GLY HA2 1 1
8 25259 1 1 188 GLY HA3 H -8.005 0.630 -26.705 1.00 . A A . 263 GLY HA3 1 1
8 25260 1 1 188 GLY N N -6.036 1.259 -26.815 1.00 . A A . 263 GLY N 1 1
8 25261 1 1 188 GLY O O -8.491 0.822 -29.146 1.00 . A A . 263 GLY O 1 1
8 25262 1 1 189 ARG C C -5.254 -0.242 -31.656 1.00 . A A . 264 ARG C 1 1
8 25263 1 1 189 ARG CA C -6.422 0.463 -30.969 1.00 . A A . 264 ARG CA 1 1
8 25264 1 1 189 ARG CB C -6.456 1.944 -31.360 1.00 . A A . 264 ARG CB 1 1
8 25265 1 1 189 ARG CD C -7.942 1.460 -33.325 1.00 . A A . 264 ARG CD 1 1
8 25266 1 1 189 ARG CG C -6.694 2.180 -32.841 1.00 . A A . 264 ARG CG 1 1
8 25267 1 1 189 ARG CZ C -10.377 1.723 -33.017 1.00 . A A . 264 ARG CZ 1 1
8 25268 1 1 189 ARG H H -5.483 -0.010 -29.127 1.00 . A A . 264 ARG H 1 1
8 25269 1 1 189 ARG HA H -7.342 -0.004 -31.285 1.00 . A A . 264 ARG HA 1 1
8 25270 1 1 189 ARG HB2 H -7.245 2.434 -30.807 1.00 . A A . 264 ARG HB2 1 1
8 25271 1 1 189 ARG HB3 H -5.512 2.394 -31.094 1.00 . A A . 264 ARG HB3 1 1
8 25272 1 1 189 ARG HD2 H -8.103 1.706 -34.362 1.00 . A A . 264 ARG HD2 1 1
8 25273 1 1 189 ARG HD3 H -7.788 0.395 -33.230 1.00 . A A . 264 ARG HD3 1 1
8 25274 1 1 189 ARG HE H -8.994 2.185 -31.651 1.00 . A A . 264 ARG HE 1 1
8 25275 1 1 189 ARG HG2 H -6.812 3.239 -33.013 1.00 . A A . 264 ARG HG2 1 1
8 25276 1 1 189 ARG HG3 H -5.839 1.814 -33.392 1.00 . A A . 264 ARG HG3 1 1
8 25277 1 1 189 ARG HH11 H -9.829 0.962 -34.823 1.00 . A A . 264 ARG HH11 1 1
8 25278 1 1 189 ARG HH12 H -11.543 1.155 -34.589 1.00 . A A . 264 ARG HH12 1 1
8 25279 1 1 189 ARG HH21 H -11.224 2.437 -31.314 1.00 . A A . 264 ARG HH21 1 1
8 25280 1 1 189 ARG HH22 H -12.343 2.019 -32.589 1.00 . A A . 264 ARG HH22 1 1
8 25281 1 1 189 ARG N N -6.327 0.324 -29.524 1.00 . A A . 264 ARG N 1 1
8 25282 1 1 189 ARG NE N -9.132 1.836 -32.560 1.00 . A A . 264 ARG NE 1 1
8 25283 1 1 189 ARG NH1 N -10.600 1.243 -34.239 1.00 . A A . 264 ARG NH1 1 1
8 25284 1 1 189 ARG NH2 N -11.394 2.083 -32.244 1.00 . A A . 264 ARG NH2 1 1
8 25285 1 1 189 ARG O O -5.429 -1.279 -32.294 1.00 . A A . 264 ARG O 1 1
8 25286 1 1 190 ALA C C -2.237 -1.333 -31.195 1.00 . A A . 265 ALA C 1 1
8 25287 1 1 190 ALA CA C -2.851 -0.258 -32.093 1.00 . A A . 265 ALA CA 1 1
8 25288 1 1 190 ALA CB C -1.847 0.852 -32.366 1.00 . A A . 265 ALA CB 1 1
8 25289 1 1 190 ALA H H -3.970 1.096 -30.916 1.00 . A A . 265 ALA H 1 1
8 25290 1 1 190 ALA HA H -3.125 -0.703 -33.038 1.00 . A A . 265 ALA HA 1 1
8 25291 1 1 190 ALA HB1 H -1.528 1.286 -31.429 1.00 . A A . 265 ALA HB1 1 1
8 25292 1 1 190 ALA HB2 H -2.313 1.613 -32.974 1.00 . A A . 265 ALA HB2 1 1
8 25293 1 1 190 ALA HB3 H -0.992 0.446 -32.886 1.00 . A A . 265 ALA HB3 1 1
8 25294 1 1 190 ALA N N -4.057 0.307 -31.489 1.00 . A A . 265 ALA N 1 1
8 25295 1 1 190 ALA O O -1.064 -1.674 -31.330 1.00 . A A . 265 ALA O 1 1
8 25296 1 1 191 ASP C C -2.095 -4.150 -30.073 1.00 . A A . 266 ASP C 1 1
8 25297 1 1 191 ASP CA C -2.643 -2.916 -29.371 1.00 . A A . 266 ASP CA 1 1
8 25298 1 1 191 ASP CB C -3.810 -3.321 -28.460 1.00 . A A . 266 ASP CB 1 1
8 25299 1 1 191 ASP CG C -4.370 -2.159 -27.665 1.00 . A A . 266 ASP CG 1 1
8 25300 1 1 191 ASP H H -4.025 -1.682 -30.400 1.00 . A A . 266 ASP H 1 1
8 25301 1 1 191 ASP HA H -1.861 -2.477 -28.769 1.00 . A A . 266 ASP HA 1 1
8 25302 1 1 191 ASP HB2 H -4.604 -3.732 -29.066 1.00 . A A . 266 ASP HB2 1 1
8 25303 1 1 191 ASP HB3 H -3.469 -4.076 -27.765 1.00 . A A . 266 ASP HB3 1 1
8 25304 1 1 191 ASP N N -3.075 -1.916 -30.347 1.00 . A A . 266 ASP N 1 1
8 25305 1 1 191 ASP O O -0.912 -4.472 -29.968 1.00 . A A . 266 ASP O 1 1
8 25306 1 1 191 ASP OD1 O -4.533 -1.061 -28.242 1.00 . A A . 266 ASP OD1 1 1
8 25307 1 1 191 ASP OD2 O -4.687 -2.348 -26.472 1.00 . A A . 266 ASP OD2 1 1
8 25308 1 1 192 PHE C C -2.810 -5.794 -33.026 1.00 . A A . 267 PHE C 1 1
8 25309 1 1 192 PHE CA C -2.573 -6.017 -31.538 1.00 . A A . 267 PHE CA 1 1
8 25310 1 1 192 PHE CB C -3.295 -7.273 -31.015 1.00 . A A . 267 PHE CB 1 1
8 25311 1 1 192 PHE CD1 C -5.410 -6.429 -29.940 1.00 . A A . 267 PHE CD1 1 1
8 25312 1 1 192 PHE CD2 C -5.601 -7.810 -31.874 1.00 . A A . 267 PHE CD2 1 1
8 25313 1 1 192 PHE CE1 C -6.786 -6.325 -29.876 1.00 . A A . 267 PHE CE1 1 1
8 25314 1 1 192 PHE CE2 C -6.978 -7.712 -31.812 1.00 . A A . 267 PHE CE2 1 1
8 25315 1 1 192 PHE CG C -4.799 -7.172 -30.940 1.00 . A A . 267 PHE CG 1 1
8 25316 1 1 192 PHE CZ C -7.572 -7.003 -30.789 1.00 . A A . 267 PHE CZ 1 1
8 25317 1 1 192 PHE H H -3.893 -4.522 -30.843 1.00 . A A . 267 PHE H 1 1
8 25318 1 1 192 PHE HA H -1.510 -6.145 -31.391 1.00 . A A . 267 PHE HA 1 1
8 25319 1 1 192 PHE HB2 H -3.058 -8.105 -31.660 1.00 . A A . 267 PHE HB2 1 1
8 25320 1 1 192 PHE HB3 H -2.931 -7.490 -30.021 1.00 . A A . 267 PHE HB3 1 1
8 25321 1 1 192 PHE HD1 H -4.800 -5.926 -29.204 1.00 . A A . 267 PHE HD1 1 1
8 25322 1 1 192 PHE HD2 H -5.141 -8.392 -32.657 1.00 . A A . 267 PHE HD2 1 1
8 25323 1 1 192 PHE HE1 H -7.248 -5.743 -29.091 1.00 . A A . 267 PHE HE1 1 1
8 25324 1 1 192 PHE HE2 H -7.590 -8.217 -32.544 1.00 . A A . 267 PHE HE2 1 1
8 25325 1 1 192 PHE HZ H -8.649 -6.937 -30.731 1.00 . A A . 267 PHE HZ 1 1
8 25326 1 1 192 PHE N N -2.966 -4.834 -30.793 1.00 . A A . 267 PHE N 1 1
8 25327 1 1 192 PHE O O -3.807 -6.224 -33.599 1.00 . A A . 267 PHE O 1 1
8 25328 1 1 193 ILE C C -0.978 -5.490 -35.849 1.00 . A A . 268 ILE C 1 1
8 25329 1 1 193 ILE CA C -2.005 -4.689 -35.038 1.00 . A A . 268 ILE CA 1 1
8 25330 1 1 193 ILE CB C -1.798 -3.163 -35.255 1.00 . A A . 268 ILE CB 1 1
8 25331 1 1 193 ILE CD1 C -3.689 -2.957 -36.950 1.00 . A A . 268 ILE CD1 1 1
8 25332 1 1 193 ILE CG1 C -2.217 -2.743 -36.670 1.00 . A A . 268 ILE CG1 1 1
8 25333 1 1 193 ILE CG2 C -0.352 -2.768 -34.981 1.00 . A A . 268 ILE CG2 1 1
8 25334 1 1 193 ILE H H -1.183 -4.642 -33.088 1.00 . A A . 268 ILE H 1 1
8 25335 1 1 193 ILE HA H -2.999 -4.948 -35.374 1.00 . A A . 268 ILE HA 1 1
8 25336 1 1 193 ILE HB H -2.418 -2.641 -34.544 1.00 . A A . 268 ILE HB 1 1
8 25337 1 1 193 ILE HD11 H -3.924 -4.006 -36.848 1.00 . A A . 268 ILE HD11 1 1
8 25338 1 1 193 ILE HD12 H -3.917 -2.633 -37.955 1.00 . A A . 268 ILE HD12 1 1
8 25339 1 1 193 ILE HD13 H -4.276 -2.386 -36.246 1.00 . A A . 268 ILE HD13 1 1
8 25340 1 1 193 ILE HG12 H -2.005 -1.692 -36.806 1.00 . A A . 268 ILE HG12 1 1
8 25341 1 1 193 ILE HG13 H -1.653 -3.316 -37.392 1.00 . A A . 268 ILE HG13 1 1
8 25342 1 1 193 ILE HG21 H -0.090 -3.043 -33.970 1.00 . A A . 268 ILE HG21 1 1
8 25343 1 1 193 ILE HG22 H -0.241 -1.701 -35.103 1.00 . A A . 268 ILE HG22 1 1
8 25344 1 1 193 ILE HG23 H 0.299 -3.280 -35.674 1.00 . A A . 268 ILE HG23 1 1
8 25345 1 1 193 ILE N N -1.913 -5.023 -33.622 1.00 . A A . 268 ILE N 1 1
8 25346 1 1 193 ILE O O -0.809 -5.284 -37.054 1.00 . A A . 268 ILE O 1 1
8 25347 1 1 194 ASP C C -0.017 -8.493 -36.421 1.00 . A A . 269 ASP C 1 1
8 25348 1 1 194 ASP CA C 0.677 -7.260 -35.856 1.00 . A A . 269 ASP CA 1 1
8 25349 1 1 194 ASP CB C 1.799 -7.671 -34.901 1.00 . A A . 269 ASP CB 1 1
8 25350 1 1 194 ASP CG C 3.131 -7.861 -35.619 1.00 . A A . 269 ASP CG 1 1
8 25351 1 1 194 ASP H H -0.534 -6.603 -34.252 1.00 . A A . 269 ASP H 1 1
8 25352 1 1 194 ASP HA H 1.096 -6.690 -36.674 1.00 . A A . 269 ASP HA 1 1
8 25353 1 1 194 ASP HB2 H 1.920 -6.908 -34.146 1.00 . A A . 269 ASP HB2 1 1
8 25354 1 1 194 ASP HB3 H 1.532 -8.604 -34.426 1.00 . A A . 269 ASP HB3 1 1
8 25355 1 1 194 ASP N N -0.311 -6.426 -35.186 1.00 . A A . 269 ASP N 1 1
8 25356 1 1 194 ASP O O -1.144 -8.806 -36.034 1.00 . A A . 269 ASP O 1 1
8 25357 1 1 194 ASP OD1 O 3.113 -8.183 -36.825 1.00 . A A . 269 ASP OD1 1 1
8 25358 1 1 194 ASP OD2 O 4.196 -7.717 -34.975 1.00 . A A . 269 ASP OD2 1 1
8 25359 1 1 195 LYS C C 0.741 -11.656 -37.538 1.00 . A A . 270 LYS C 1 1
8 25360 1 1 195 LYS CA C 0.072 -10.354 -37.966 1.00 . A A . 270 LYS CA 1 1
8 25361 1 1 195 LYS CB C 0.170 -10.147 -39.485 1.00 . A A . 270 LYS CB 1 1
8 25362 1 1 195 LYS CD C 0.256 -12.414 -40.612 1.00 . A A . 270 LYS CD 1 1
8 25363 1 1 195 LYS CE C 1.585 -12.067 -41.268 1.00 . A A . 270 LYS CE 1 1
8 25364 1 1 195 LYS CG C -0.576 -11.170 -40.336 1.00 . A A . 270 LYS CG 1 1
8 25365 1 1 195 LYS H H 1.621 -9.008 -37.438 1.00 . A A . 270 LYS H 1 1
8 25366 1 1 195 LYS HA H -0.970 -10.394 -37.685 1.00 . A A . 270 LYS HA 1 1
8 25367 1 1 195 LYS HB2 H -0.224 -9.170 -39.721 1.00 . A A . 270 LYS HB2 1 1
8 25368 1 1 195 LYS HB3 H 1.212 -10.173 -39.766 1.00 . A A . 270 LYS HB3 1 1
8 25369 1 1 195 LYS HD2 H 0.450 -12.921 -39.678 1.00 . A A . 270 LYS HD2 1 1
8 25370 1 1 195 LYS HD3 H -0.298 -13.068 -41.269 1.00 . A A . 270 LYS HD3 1 1
8 25371 1 1 195 LYS HE2 H 2.148 -11.432 -40.598 1.00 . A A . 270 LYS HE2 1 1
8 25372 1 1 195 LYS HE3 H 2.134 -12.982 -41.437 1.00 . A A . 270 LYS HE3 1 1
8 25373 1 1 195 LYS HG2 H -1.476 -11.464 -39.820 1.00 . A A . 270 LYS HG2 1 1
8 25374 1 1 195 LYS HG3 H -0.837 -10.713 -41.279 1.00 . A A . 270 LYS HG3 1 1
8 25375 1 1 195 LYS HZ1 H 2.336 -11.153 -42.991 1.00 . A A . 270 LYS HZ1 1 1
8 25376 1 1 195 LYS HZ2 H 0.903 -10.458 -42.421 1.00 . A A . 270 LYS HZ2 1 1
8 25377 1 1 195 LYS HZ3 H 0.860 -11.952 -43.227 1.00 . A A . 270 LYS HZ3 1 1
8 25378 1 1 195 LYS N N 0.669 -9.214 -37.290 1.00 . A A . 270 LYS N 1 1
8 25379 1 1 195 LYS NZ N 1.406 -11.360 -42.566 1.00 . A A . 270 LYS NZ 1 1
8 25380 1 1 195 LYS O O 1.855 -11.962 -37.969 1.00 . A A . 270 LYS O 1 1
8 25381 1 1 196 THR C C 1.939 -13.623 -35.635 1.00 . A A . 271 THR C 1 1
8 25382 1 1 196 THR CA C 0.505 -13.684 -36.167 1.00 . A A . 271 THR CA 1 1
8 25383 1 1 196 THR CB C 0.397 -14.758 -37.272 1.00 . A A . 271 THR CB 1 1
8 25384 1 1 196 THR CG2 C 0.468 -16.161 -36.684 1.00 . A A . 271 THR CG2 1 1
8 25385 1 1 196 THR H H -0.801 -12.032 -36.329 1.00 . A A . 271 THR H 1 1
8 25386 1 1 196 THR HA H -0.150 -13.972 -35.357 1.00 . A A . 271 THR HA 1 1
8 25387 1 1 196 THR HB H 1.216 -14.629 -37.968 1.00 . A A . 271 THR HB 1 1
8 25388 1 1 196 THR HG1 H -1.317 -13.834 -37.630 1.00 . A A . 271 THR HG1 1 1
8 25389 1 1 196 THR HG21 H 0.357 -16.888 -37.474 1.00 . A A . 271 THR HG21 1 1
8 25390 1 1 196 THR HG22 H -0.324 -16.290 -35.961 1.00 . A A . 271 THR HG22 1 1
8 25391 1 1 196 THR HG23 H 1.424 -16.300 -36.200 1.00 . A A . 271 THR HG23 1 1
8 25392 1 1 196 THR N N 0.053 -12.385 -36.660 1.00 . A A . 271 THR N 1 1
8 25393 1 1 196 THR O O 2.867 -14.160 -36.245 1.00 . A A . 271 THR O 1 1
8 25394 1 1 196 THR OG1 O -0.846 -14.607 -37.974 1.00 . A A . 271 THR OG1 1 1
8 25395 1 1 197 SER C C 3.319 -12.414 -32.436 1.00 . A A . 272 SER C 1 1
8 25396 1 1 197 SER CA C 3.436 -12.783 -33.916 1.00 . A A . 272 SER CA 1 1
8 25397 1 1 197 SER CB C 4.221 -11.707 -34.675 1.00 . A A . 272 SER CB 1 1
8 25398 1 1 197 SER H H 1.342 -12.505 -34.087 1.00 . A A . 272 SER H 1 1
8 25399 1 1 197 SER HA H 3.956 -13.726 -34.005 1.00 . A A . 272 SER HA 1 1
8 25400 1 1 197 SER HB2 H 4.261 -11.968 -35.721 1.00 . A A . 272 SER HB2 1 1
8 25401 1 1 197 SER HB3 H 3.717 -10.757 -34.563 1.00 . A A . 272 SER HB3 1 1
8 25402 1 1 197 SER HG H 5.865 -10.686 -34.379 1.00 . A A . 272 SER HG 1 1
8 25403 1 1 197 SER N N 2.118 -12.937 -34.514 1.00 . A A . 272 SER N 1 1
8 25404 1 1 197 SER O O 2.294 -11.884 -31.993 1.00 . A A . 272 SER O 1 1
8 25405 1 1 197 SER OG O 5.547 -11.580 -34.188 1.00 . A A . 272 SER OG 1 1
8 25406 1 1 198 THR C C 4.877 -10.957 -30.070 1.00 . A A . 273 THR C 1 1
8 25407 1 1 198 THR CA C 4.388 -12.391 -30.254 1.00 . A A . 273 THR CA 1 1
8 25408 1 1 198 THR CB C 5.296 -13.357 -29.466 1.00 . A A . 273 THR CB 1 1
8 25409 1 1 198 THR CG2 C 5.203 -13.101 -27.967 1.00 . A A . 273 THR CG2 1 1
8 25410 1 1 198 THR H H 5.135 -13.164 -32.072 1.00 . A A . 273 THR H 1 1
8 25411 1 1 198 THR HA H 3.383 -12.473 -29.870 1.00 . A A . 273 THR HA 1 1
8 25412 1 1 198 THR HB H 6.321 -13.209 -29.781 1.00 . A A . 273 THR HB 1 1
8 25413 1 1 198 THR HG1 H 5.699 -15.266 -29.785 1.00 . A A . 273 THR HG1 1 1
8 25414 1 1 198 THR HG21 H 5.497 -12.083 -27.756 1.00 . A A . 273 THR HG21 1 1
8 25415 1 1 198 THR HG22 H 5.860 -13.781 -27.444 1.00 . A A . 273 THR HG22 1 1
8 25416 1 1 198 THR HG23 H 4.187 -13.257 -27.638 1.00 . A A . 273 THR HG23 1 1
8 25417 1 1 198 THR N N 4.358 -12.722 -31.669 1.00 . A A . 273 THR N 1 1
8 25418 1 1 198 THR O O 6.078 -10.704 -29.980 1.00 . A A . 273 THR O 1 1
8 25419 1 1 198 THR OG1 O 4.909 -14.713 -29.742 1.00 . A A . 273 THR OG1 1 1
8 25420 1 1 199 THR C C 3.708 -8.007 -28.742 1.00 . A A . 274 THR C 1 1
8 25421 1 1 199 THR CA C 4.295 -8.606 -30.021 1.00 . A A . 274 THR CA 1 1
8 25422 1 1 199 THR CB C 3.815 -7.820 -31.255 1.00 . A A . 274 THR CB 1 1
8 25423 1 1 199 THR CG2 C 4.348 -6.393 -31.251 1.00 . A A . 274 THR CG2 1 1
8 25424 1 1 199 THR H H 3.031 -10.263 -30.382 1.00 . A A . 274 THR H 1 1
8 25425 1 1 199 THR HA H 5.371 -8.535 -29.974 1.00 . A A . 274 THR HA 1 1
8 25426 1 1 199 THR HB H 2.735 -7.791 -31.250 1.00 . A A . 274 THR HB 1 1
8 25427 1 1 199 THR HG1 H 4.106 -7.934 -33.219 1.00 . A A . 274 THR HG1 1 1
8 25428 1 1 199 THR HG21 H 3.964 -5.869 -30.387 1.00 . A A . 274 THR HG21 1 1
8 25429 1 1 199 THR HG22 H 4.033 -5.886 -32.149 1.00 . A A . 274 THR HG22 1 1
8 25430 1 1 199 THR HG23 H 5.427 -6.410 -31.208 1.00 . A A . 274 THR HG23 1 1
8 25431 1 1 199 THR N N 3.950 -10.012 -30.154 1.00 . A A . 274 THR N 1 1
8 25432 1 1 199 THR O O 4.210 -7.012 -28.223 1.00 . A A . 274 THR O 1 1
8 25433 1 1 199 THR OG1 O 4.259 -8.495 -32.441 1.00 . A A . 274 THR OG1 1 1
8 25434 1 1 200 VAL C C 2.673 -8.826 -25.772 1.00 . A A . 275 VAL C 1 1
8 25435 1 1 200 VAL CA C 2.038 -8.162 -26.989 1.00 . A A . 275 VAL CA 1 1
8 25436 1 1 200 VAL CB C 0.515 -8.428 -26.990 1.00 . A A . 275 VAL CB 1 1
8 25437 1 1 200 VAL CG1 C -0.132 -7.872 -25.730 1.00 . A A . 275 VAL CG1 1 1
8 25438 1 1 200 VAL CG2 C -0.137 -7.835 -28.231 1.00 . A A . 275 VAL CG2 1 1
8 25439 1 1 200 VAL H H 2.362 -9.478 -28.611 1.00 . A A . 275 VAL H 1 1
8 25440 1 1 200 VAL HA H 2.199 -7.096 -26.929 1.00 . A A . 275 VAL HA 1 1
8 25441 1 1 200 VAL HB H 0.356 -9.496 -27.003 1.00 . A A . 275 VAL HB 1 1
8 25442 1 1 200 VAL HG11 H -1.198 -8.042 -25.770 1.00 . A A . 275 VAL HG11 1 1
8 25443 1 1 200 VAL HG12 H 0.061 -6.811 -25.665 1.00 . A A . 275 VAL HG12 1 1
8 25444 1 1 200 VAL HG13 H 0.280 -8.368 -24.865 1.00 . A A . 275 VAL HG13 1 1
8 25445 1 1 200 VAL HG21 H -1.207 -7.979 -28.181 1.00 . A A . 275 VAL HG21 1 1
8 25446 1 1 200 VAL HG22 H 0.251 -8.327 -29.111 1.00 . A A . 275 VAL HG22 1 1
8 25447 1 1 200 VAL HG23 H 0.081 -6.778 -28.284 1.00 . A A . 275 VAL HG23 1 1
8 25448 1 1 200 VAL N N 2.672 -8.643 -28.208 1.00 . A A . 275 VAL N 1 1
8 25449 1 1 200 VAL O O 2.632 -10.047 -25.627 1.00 . A A . 275 VAL O 1 1
8 25450 1 1 201 VAL C C 3.434 -7.854 -22.478 1.00 . A A . 276 VAL C 1 1
8 25451 1 1 201 VAL CA C 3.983 -8.519 -23.742 1.00 . A A . 276 VAL CA 1 1
8 25452 1 1 201 VAL CB C 5.512 -8.288 -23.815 1.00 . A A . 276 VAL CB 1 1
8 25453 1 1 201 VAL CG1 C 6.132 -9.124 -24.926 1.00 . A A . 276 VAL CG1 1 1
8 25454 1 1 201 VAL CG2 C 5.827 -6.812 -24.019 1.00 . A A . 276 VAL CG2 1 1
8 25455 1 1 201 VAL H H 3.323 -7.055 -25.118 1.00 . A A . 276 VAL H 1 1
8 25456 1 1 201 VAL HA H 3.806 -9.583 -23.683 1.00 . A A . 276 VAL HA 1 1
8 25457 1 1 201 VAL HB H 5.946 -8.600 -22.877 1.00 . A A . 276 VAL HB 1 1
8 25458 1 1 201 VAL HG11 H 5.714 -8.827 -25.877 1.00 . A A . 276 VAL HG11 1 1
8 25459 1 1 201 VAL HG12 H 5.924 -10.169 -24.751 1.00 . A A . 276 VAL HG12 1 1
8 25460 1 1 201 VAL HG13 H 7.200 -8.966 -24.938 1.00 . A A . 276 VAL HG13 1 1
8 25461 1 1 201 VAL HG21 H 5.373 -6.471 -24.936 1.00 . A A . 276 VAL HG21 1 1
8 25462 1 1 201 VAL HG22 H 6.898 -6.675 -24.076 1.00 . A A . 276 VAL HG22 1 1
8 25463 1 1 201 VAL HG23 H 5.434 -6.243 -23.190 1.00 . A A . 276 VAL HG23 1 1
8 25464 1 1 201 VAL N N 3.311 -8.018 -24.935 1.00 . A A . 276 VAL N 1 1
8 25465 1 1 201 VAL O O 2.394 -7.184 -22.516 1.00 . A A . 276 VAL O 1 1
8 25466 1 1 202 THR C C 3.563 -5.977 -20.128 1.00 . A A . 277 THR C 1 1
8 25467 1 1 202 THR CA C 3.756 -7.494 -20.078 1.00 . A A . 277 THR CA 1 1
8 25468 1 1 202 THR CB C 4.800 -7.856 -19.008 1.00 . A A . 277 THR CB 1 1
8 25469 1 1 202 THR CG2 C 4.571 -9.266 -18.487 1.00 . A A . 277 THR CG2 1 1
8 25470 1 1 202 THR H H 4.988 -8.542 -21.428 1.00 . A A . 277 THR H 1 1
8 25471 1 1 202 THR HA H 2.819 -7.952 -19.799 1.00 . A A . 277 THR HA 1 1
8 25472 1 1 202 THR HB H 4.709 -7.161 -18.186 1.00 . A A . 277 THR HB 1 1
8 25473 1 1 202 THR HG1 H 6.771 -7.823 -18.866 1.00 . A A . 277 THR HG1 1 1
8 25474 1 1 202 THR HG21 H 3.577 -9.339 -18.072 1.00 . A A . 277 THR HG21 1 1
8 25475 1 1 202 THR HG22 H 5.298 -9.489 -17.720 1.00 . A A . 277 THR HG22 1 1
8 25476 1 1 202 THR HG23 H 4.677 -9.971 -19.298 1.00 . A A . 277 THR HG23 1 1
8 25477 1 1 202 THR N N 4.147 -8.042 -21.370 1.00 . A A . 277 THR N 1 1
8 25478 1 1 202 THR O O 4.326 -5.251 -20.772 1.00 . A A . 277 THR O 1 1
8 25479 1 1 202 THR OG1 O 6.115 -7.755 -19.568 1.00 . A A . 277 THR OG1 1 1
8 25480 1 1 203 HIS C C 1.389 -3.715 -18.220 1.00 . A A . 278 HIS C 1 1
8 25481 1 1 203 HIS CA C 2.191 -4.092 -19.460 1.00 . A A . 278 HIS CA 1 1
8 25482 1 1 203 HIS CB C 1.408 -3.733 -20.735 1.00 . A A . 278 HIS CB 1 1
8 25483 1 1 203 HIS CD2 C -1.130 -4.278 -20.642 1.00 . A A . 278 HIS CD2 1 1
8 25484 1 1 203 HIS CE1 C -1.081 -6.218 -21.653 1.00 . A A . 278 HIS CE1 1 1
8 25485 1 1 203 HIS CG C 0.160 -4.542 -20.952 1.00 . A A . 278 HIS CG 1 1
8 25486 1 1 203 HIS H H 2.006 -6.116 -18.878 1.00 . A A . 278 HIS H 1 1
8 25487 1 1 203 HIS HA H 3.118 -3.539 -19.453 1.00 . A A . 278 HIS HA 1 1
8 25488 1 1 203 HIS HB2 H 1.118 -2.695 -20.687 1.00 . A A . 278 HIS HB2 1 1
8 25489 1 1 203 HIS HB3 H 2.050 -3.879 -21.592 1.00 . A A . 278 HIS HB3 1 1
8 25490 1 1 203 HIS HD1 H 0.951 -6.248 -21.918 1.00 . A A . 278 HIS HD1 1 1
8 25491 1 1 203 HIS HD2 H -1.499 -3.400 -20.134 1.00 . A A . 278 HIS HD2 1 1
8 25492 1 1 203 HIS HE1 H -1.387 -7.153 -22.098 1.00 . A A . 278 HIS HE1 1 1
8 25493 1 1 203 HIS HE2 H -2.866 -5.314 -21.208 1.00 . A A . 278 HIS HE2 1 1
8 25494 1 1 203 HIS N N 2.524 -5.505 -19.452 1.00 . A A . 278 HIS N 1 1
8 25495 1 1 203 HIS ND1 N 0.157 -5.767 -21.581 1.00 . A A . 278 HIS ND1 1 1
8 25496 1 1 203 HIS NE2 N -1.883 -5.335 -21.088 1.00 . A A . 278 HIS NE2 1 1
8 25497 1 1 203 HIS O O 0.552 -4.487 -17.761 1.00 . A A . 278 HIS O 1 1
8 25498 1 1 204 ALA C C -0.201 -1.151 -16.919 1.00 . A A . 279 ALA C 1 1
8 25499 1 1 204 ALA CA C 0.953 -2.052 -16.503 1.00 . A A . 279 ALA CA 1 1
8 25500 1 1 204 ALA CB C 1.901 -1.307 -15.577 1.00 . A A . 279 ALA CB 1 1
8 25501 1 1 204 ALA H H 2.349 -1.966 -18.093 1.00 . A A . 279 ALA H 1 1
8 25502 1 1 204 ALA HA H 0.560 -2.907 -15.969 1.00 . A A . 279 ALA HA 1 1
8 25503 1 1 204 ALA HB1 H 2.636 -1.994 -15.187 1.00 . A A . 279 ALA HB1 1 1
8 25504 1 1 204 ALA HB2 H 1.341 -0.876 -14.759 1.00 . A A . 279 ALA HB2 1 1
8 25505 1 1 204 ALA HB3 H 2.398 -0.522 -16.127 1.00 . A A . 279 ALA HB3 1 1
8 25506 1 1 204 ALA N N 1.663 -2.538 -17.677 1.00 . A A . 279 ALA N 1 1
8 25507 1 1 204 ALA O O -0.036 -0.280 -17.776 1.00 . A A . 279 ALA O 1 1
8 25508 1 1 205 ALA C C -2.609 0.650 -15.906 1.00 . A A . 280 ALA C 1 1
8 25509 1 1 205 ALA CA C -2.572 -0.655 -16.690 1.00 . A A . 280 ALA CA 1 1
8 25510 1 1 205 ALA CB C -3.821 -1.472 -16.406 1.00 . A A . 280 ALA CB 1 1
8 25511 1 1 205 ALA H H -1.441 -2.169 -15.733 1.00 . A A . 280 ALA H 1 1
8 25512 1 1 205 ALA HA H -2.557 -0.426 -17.746 1.00 . A A . 280 ALA HA 1 1
8 25513 1 1 205 ALA HB1 H -3.883 -1.673 -15.346 1.00 . A A . 280 ALA HB1 1 1
8 25514 1 1 205 ALA HB2 H -3.775 -2.403 -16.947 1.00 . A A . 280 ALA HB2 1 1
8 25515 1 1 205 ALA HB3 H -4.694 -0.916 -16.717 1.00 . A A . 280 ALA HB3 1 1
8 25516 1 1 205 ALA N N -1.378 -1.430 -16.381 1.00 . A A . 280 ALA N 1 1
8 25517 1 1 205 ALA O O -3.149 1.654 -16.371 1.00 . A A . 280 ALA O 1 1
8 25518 1 1 206 THR C C -0.672 2.031 -13.245 1.00 . A A . 281 THR C 1 1
8 25519 1 1 206 THR CA C -2.056 1.804 -13.853 1.00 . A A . 281 THR CA 1 1
8 25520 1 1 206 THR CB C -3.119 1.700 -12.734 1.00 . A A . 281 THR CB 1 1
8 25521 1 1 206 THR CG2 C -2.782 0.584 -11.760 1.00 . A A . 281 THR CG2 1 1
8 25522 1 1 206 THR H H -1.640 -0.202 -14.376 1.00 . A A . 281 THR H 1 1
8 25523 1 1 206 THR HA H -2.304 2.654 -14.472 1.00 . A A . 281 THR HA 1 1
8 25524 1 1 206 THR HB H -4.074 1.480 -13.188 1.00 . A A . 281 THR HB 1 1
8 25525 1 1 206 THR HG1 H -4.024 3.407 -12.308 1.00 . A A . 281 THR HG1 1 1
8 25526 1 1 206 THR HG21 H -3.540 0.536 -10.992 1.00 . A A . 281 THR HG21 1 1
8 25527 1 1 206 THR HG22 H -1.822 0.781 -11.305 1.00 . A A . 281 THR HG22 1 1
8 25528 1 1 206 THR HG23 H -2.744 -0.357 -12.289 1.00 . A A . 281 THR HG23 1 1
8 25529 1 1 206 THR N N -2.061 0.625 -14.700 1.00 . A A . 281 THR N 1 1
8 25530 1 1 206 THR O O 0.226 1.193 -13.382 1.00 . A A . 281 THR O 1 1
8 25531 1 1 206 THR OG1 O -3.220 2.943 -12.026 1.00 . A A . 281 THR OG1 1 1
8 25532 1 1 207 ILE C C 1.054 2.708 -10.690 1.00 . A A . 282 ILE C 1 1
8 25533 1 1 207 ILE CA C 0.754 3.520 -11.948 1.00 . A A . 282 ILE CA 1 1
8 25534 1 1 207 ILE CB C 0.774 5.033 -11.617 1.00 . A A . 282 ILE CB 1 1
8 25535 1 1 207 ILE CD1 C 3.112 5.562 -12.442 1.00 . A A . 282 ILE CD1 1 1
8 25536 1 1 207 ILE CG1 C 2.183 5.493 -11.251 1.00 . A A . 282 ILE CG1 1 1
8 25537 1 1 207 ILE CG2 C -0.209 5.375 -10.504 1.00 . A A . 282 ILE CG2 1 1
8 25538 1 1 207 ILE H H -1.320 3.673 -12.312 1.00 . A A . 282 ILE H 1 1
8 25539 1 1 207 ILE HA H 1.521 3.324 -12.683 1.00 . A A . 282 ILE HA 1 1
8 25540 1 1 207 ILE HB H 0.462 5.563 -12.502 1.00 . A A . 282 ILE HB 1 1
8 25541 1 1 207 ILE HD11 H 3.273 4.568 -12.835 1.00 . A A . 282 ILE HD11 1 1
8 25542 1 1 207 ILE HD12 H 4.055 5.989 -12.138 1.00 . A A . 282 ILE HD12 1 1
8 25543 1 1 207 ILE HD13 H 2.667 6.180 -13.208 1.00 . A A . 282 ILE HD13 1 1
8 25544 1 1 207 ILE HG12 H 2.132 6.477 -10.812 1.00 . A A . 282 ILE HG12 1 1
8 25545 1 1 207 ILE HG13 H 2.610 4.804 -10.538 1.00 . A A . 282 ILE HG13 1 1
8 25546 1 1 207 ILE HG21 H 0.071 4.853 -9.600 1.00 . A A . 282 ILE HG21 1 1
8 25547 1 1 207 ILE HG22 H -1.203 5.076 -10.799 1.00 . A A . 282 ILE HG22 1 1
8 25548 1 1 207 ILE HG23 H -0.192 6.440 -10.325 1.00 . A A . 282 ILE HG23 1 1
8 25549 1 1 207 ILE N N -0.526 3.135 -12.524 1.00 . A A . 282 ILE N 1 1
8 25550 1 1 207 ILE O O 2.212 2.443 -10.370 1.00 . A A . 282 ILE O 1 1
8 25551 1 1 208 ASP C C 0.833 0.179 -9.036 1.00 . A A . 283 ASP C 1 1
8 25552 1 1 208 ASP CA C 0.140 1.513 -8.768 1.00 . A A . 283 ASP CA 1 1
8 25553 1 1 208 ASP CB C -1.234 1.279 -8.145 1.00 . A A . 283 ASP CB 1 1
8 25554 1 1 208 ASP CG C -1.174 1.190 -6.639 1.00 . A A . 283 ASP CG 1 1
8 25555 1 1 208 ASP H H -0.900 2.531 -10.298 1.00 . A A . 283 ASP H 1 1
8 25556 1 1 208 ASP HA H 0.742 2.092 -8.083 1.00 . A A . 283 ASP HA 1 1
8 25557 1 1 208 ASP HB2 H -1.891 2.092 -8.412 1.00 . A A . 283 ASP HB2 1 1
8 25558 1 1 208 ASP HB3 H -1.638 0.353 -8.524 1.00 . A A . 283 ASP HB3 1 1
8 25559 1 1 208 ASP N N -0.001 2.282 -10.003 1.00 . A A . 283 ASP N 1 1
8 25560 1 1 208 ASP O O 1.628 -0.307 -8.221 1.00 . A A . 283 ASP O 1 1
8 25561 1 1 208 ASP OD1 O -1.358 2.232 -5.973 1.00 . A A . 283 ASP OD1 1 1
8 25562 1 1 208 ASP OD2 O -0.948 0.086 -6.112 1.00 . A A . 283 ASP OD2 1 1
8 25563 1 1 209 GLU C C 2.675 -1.454 -10.846 1.00 . A A . 284 GLU C 1 1
8 25564 1 1 209 GLU CA C 1.184 -1.636 -10.612 1.00 . A A . 284 GLU CA 1 1
8 25565 1 1 209 GLU CB C 0.506 -2.194 -11.856 1.00 . A A . 284 GLU CB 1 1
8 25566 1 1 209 GLU CD C -1.611 -3.154 -12.832 1.00 . A A . 284 GLU CD 1 1
8 25567 1 1 209 GLU CG C -0.976 -2.454 -11.658 1.00 . A A . 284 GLU CG 1 1
8 25568 1 1 209 GLU H H -0.024 0.082 -10.839 1.00 . A A . 284 GLU H 1 1
8 25569 1 1 209 GLU HA H 1.048 -2.333 -9.798 1.00 . A A . 284 GLU HA 1 1
8 25570 1 1 209 GLU HB2 H 0.624 -1.488 -12.664 1.00 . A A . 284 GLU HB2 1 1
8 25571 1 1 209 GLU HB3 H 0.981 -3.125 -12.131 1.00 . A A . 284 GLU HB3 1 1
8 25572 1 1 209 GLU HG2 H -1.105 -3.072 -10.781 1.00 . A A . 284 GLU HG2 1 1
8 25573 1 1 209 GLU HG3 H -1.476 -1.508 -11.505 1.00 . A A . 284 GLU HG3 1 1
8 25574 1 1 209 GLU N N 0.579 -0.375 -10.218 1.00 . A A . 284 GLU N 1 1
8 25575 1 1 209 GLU O O 3.464 -2.358 -10.584 1.00 . A A . 284 GLU O 1 1
8 25576 1 1 209 GLU OE1 O -1.632 -2.577 -13.939 1.00 . A A . 284 GLU OE1 1 1
8 25577 1 1 209 GLU OE2 O -2.109 -4.281 -12.648 1.00 . A A . 284 GLU OE2 1 1
8 25578 1 1 210 LEU C C 5.182 0.025 -10.138 1.00 . A A . 285 LEU C 1 1
8 25579 1 1 210 LEU CA C 4.476 0.040 -11.484 1.00 . A A . 285 LEU CA 1 1
8 25580 1 1 210 LEU CB C 4.674 1.394 -12.162 1.00 . A A . 285 LEU CB 1 1
8 25581 1 1 210 LEU CD1 C 4.826 2.767 -14.247 1.00 . A A . 285 LEU CD1 1 1
8 25582 1 1 210 LEU CD2 C 5.659 0.410 -14.239 1.00 . A A . 285 LEU CD2 1 1
8 25583 1 1 210 LEU CG C 4.614 1.370 -13.688 1.00 . A A . 285 LEU CG 1 1
8 25584 1 1 210 LEU H H 2.397 0.444 -11.416 1.00 . A A . 285 LEU H 1 1
8 25585 1 1 210 LEU HA H 4.899 -0.731 -12.107 1.00 . A A . 285 LEU HA 1 1
8 25586 1 1 210 LEU HB2 H 3.908 2.067 -11.803 1.00 . A A . 285 LEU HB2 1 1
8 25587 1 1 210 LEU HB3 H 5.636 1.780 -11.868 1.00 . A A . 285 LEU HB3 1 1
8 25588 1 1 210 LEU HD11 H 4.031 3.416 -13.909 1.00 . A A . 285 LEU HD11 1 1
8 25589 1 1 210 LEU HD12 H 4.824 2.725 -15.326 1.00 . A A . 285 LEU HD12 1 1
8 25590 1 1 210 LEU HD13 H 5.775 3.152 -13.903 1.00 . A A . 285 LEU HD13 1 1
8 25591 1 1 210 LEU HD21 H 5.471 -0.584 -13.860 1.00 . A A . 285 LEU HD21 1 1
8 25592 1 1 210 LEU HD22 H 6.641 0.733 -13.929 1.00 . A A . 285 LEU HD22 1 1
8 25593 1 1 210 LEU HD23 H 5.608 0.399 -15.319 1.00 . A A . 285 LEU HD23 1 1
8 25594 1 1 210 LEU HG H 3.639 1.026 -14.001 1.00 . A A . 285 LEU HG 1 1
8 25595 1 1 210 LEU N N 3.064 -0.265 -11.299 1.00 . A A . 285 LEU N 1 1
8 25596 1 1 210 LEU O O 6.324 -0.417 -10.028 1.00 . A A . 285 LEU O 1 1
8 25597 1 1 211 ARG C C 5.412 -0.889 -7.331 1.00 . A A . 286 ARG C 1 1
8 25598 1 1 211 ARG CA C 4.986 0.511 -7.756 1.00 . A A . 286 ARG CA 1 1
8 25599 1 1 211 ARG CB C 3.928 1.058 -6.786 1.00 . A A . 286 ARG CB 1 1
8 25600 1 1 211 ARG CD C 3.295 1.580 -4.403 1.00 . A A . 286 ARG CD 1 1
8 25601 1 1 211 ARG CG C 4.325 0.945 -5.322 1.00 . A A . 286 ARG CG 1 1
8 25602 1 1 211 ARG CZ C 1.240 0.537 -3.504 1.00 . A A . 286 ARG CZ 1 1
8 25603 1 1 211 ARG H H 3.572 0.851 -9.286 1.00 . A A . 286 ARG H 1 1
8 25604 1 1 211 ARG HA H 5.850 1.158 -7.732 1.00 . A A . 286 ARG HA 1 1
8 25605 1 1 211 ARG HB2 H 3.752 2.100 -7.011 1.00 . A A . 286 ARG HB2 1 1
8 25606 1 1 211 ARG HB3 H 3.007 0.510 -6.930 1.00 . A A . 286 ARG HB3 1 1
8 25607 1 1 211 ARG HD2 H 3.627 1.460 -3.382 1.00 . A A . 286 ARG HD2 1 1
8 25608 1 1 211 ARG HD3 H 3.231 2.633 -4.636 1.00 . A A . 286 ARG HD3 1 1
8 25609 1 1 211 ARG HE H 1.569 0.946 -5.440 1.00 . A A . 286 ARG HE 1 1
8 25610 1 1 211 ARG HG2 H 4.423 -0.099 -5.065 1.00 . A A . 286 ARG HG2 1 1
8 25611 1 1 211 ARG HG3 H 5.274 1.441 -5.181 1.00 . A A . 286 ARG HG3 1 1
8 25612 1 1 211 ARG HH11 H 2.727 0.749 -2.135 1.00 . A A . 286 ARG HH11 1 1
8 25613 1 1 211 ARG HH12 H 1.216 0.155 -1.509 1.00 . A A . 286 ARG HH12 1 1
8 25614 1 1 211 ARG HH21 H -0.409 0.127 -4.624 1.00 . A A . 286 ARG HH21 1 1
8 25615 1 1 211 ARG HH22 H -0.544 -0.221 -2.921 1.00 . A A . 286 ARG HH22 1 1
8 25616 1 1 211 ARG N N 4.472 0.499 -9.117 1.00 . A A . 286 ARG N 1 1
8 25617 1 1 211 ARG NE N 1.963 0.981 -4.537 1.00 . A A . 286 ARG NE 1 1
8 25618 1 1 211 ARG NH1 N 1.771 0.474 -2.289 1.00 . A A . 286 ARG NH1 1 1
8 25619 1 1 211 ARG NH2 N -0.001 0.114 -3.693 1.00 . A A . 286 ARG NH2 1 1
8 25620 1 1 211 ARG O O 6.569 -1.112 -6.971 1.00 . A A . 286 ARG O 1 1
8 25621 1 1 212 GLU C C 5.770 -3.884 -7.978 1.00 . A A . 287 GLU C 1 1
8 25622 1 1 212 GLU CA C 4.806 -3.205 -6.996 1.00 . A A . 287 GLU CA 1 1
8 25623 1 1 212 GLU CB C 3.537 -4.046 -6.811 1.00 . A A . 287 GLU CB 1 1
8 25624 1 1 212 GLU CD C 1.778 -5.472 -7.902 1.00 . A A . 287 GLU CD 1 1
8 25625 1 1 212 GLU CG C 2.791 -4.366 -8.096 1.00 . A A . 287 GLU CG 1 1
8 25626 1 1 212 GLU H H 3.585 -1.624 -7.735 1.00 . A A . 287 GLU H 1 1
8 25627 1 1 212 GLU HA H 5.306 -3.135 -6.039 1.00 . A A . 287 GLU HA 1 1
8 25628 1 1 212 GLU HB2 H 3.807 -4.979 -6.340 1.00 . A A . 287 GLU HB2 1 1
8 25629 1 1 212 GLU HB3 H 2.863 -3.510 -6.158 1.00 . A A . 287 GLU HB3 1 1
8 25630 1 1 212 GLU HG2 H 2.274 -3.480 -8.432 1.00 . A A . 287 GLU HG2 1 1
8 25631 1 1 212 GLU HG3 H 3.503 -4.675 -8.847 1.00 . A A . 287 GLU HG3 1 1
8 25632 1 1 212 GLU N N 4.490 -1.841 -7.405 1.00 . A A . 287 GLU N 1 1
8 25633 1 1 212 GLU O O 6.632 -4.655 -7.558 1.00 . A A . 287 GLU O 1 1
8 25634 1 1 212 GLU OE1 O 0.588 -5.164 -7.679 1.00 . A A . 287 GLU OE1 1 1
8 25635 1 1 212 GLU OE2 O 2.176 -6.657 -7.953 1.00 . A A . 287 GLU OE2 1 1
8 25636 1 1 213 ALA C C 7.964 -3.775 -10.154 1.00 . A A . 288 ALA C 1 1
8 25637 1 1 213 ALA CA C 6.501 -4.175 -10.288 1.00 . A A . 288 ALA CA 1 1
8 25638 1 1 213 ALA CB C 5.992 -3.822 -11.678 1.00 . A A . 288 ALA CB 1 1
8 25639 1 1 213 ALA H H 4.995 -2.894 -9.554 1.00 . A A . 288 ALA H 1 1
8 25640 1 1 213 ALA HA H 6.423 -5.248 -10.171 1.00 . A A . 288 ALA HA 1 1
8 25641 1 1 213 ALA HB1 H 4.940 -4.056 -11.746 1.00 . A A . 288 ALA HB1 1 1
8 25642 1 1 213 ALA HB2 H 6.536 -4.392 -12.415 1.00 . A A . 288 ALA HB2 1 1
8 25643 1 1 213 ALA HB3 H 6.139 -2.767 -11.858 1.00 . A A . 288 ALA HB3 1 1
8 25644 1 1 213 ALA N N 5.663 -3.556 -9.267 1.00 . A A . 288 ALA N 1 1
8 25645 1 1 213 ALA O O 8.851 -4.622 -10.208 1.00 . A A . 288 ALA O 1 1
8 25646 1 1 214 LEU C C 10.168 -2.344 -8.503 1.00 . A A . 289 LEU C 1 1
8 25647 1 1 214 LEU CA C 9.582 -1.983 -9.864 1.00 . A A . 289 LEU CA 1 1
8 25648 1 1 214 LEU CB C 9.635 -0.467 -10.086 1.00 . A A . 289 LEU CB 1 1
8 25649 1 1 214 LEU CD1 C 9.367 1.493 -11.626 1.00 . A A . 289 LEU CD1 1 1
8 25650 1 1 214 LEU CD2 C 9.669 -0.801 -12.574 1.00 . A A . 289 LEU CD2 1 1
8 25651 1 1 214 LEU CG C 9.085 0.015 -11.433 1.00 . A A . 289 LEU CG 1 1
8 25652 1 1 214 LEU H H 7.468 -1.837 -9.986 1.00 . A A . 289 LEU H 1 1
8 25653 1 1 214 LEU HA H 10.172 -2.467 -10.630 1.00 . A A . 289 LEU HA 1 1
8 25654 1 1 214 LEU HB2 H 9.072 0.010 -9.297 1.00 . A A . 289 LEU HB2 1 1
8 25655 1 1 214 LEU HB3 H 10.666 -0.150 -10.013 1.00 . A A . 289 LEU HB3 1 1
8 25656 1 1 214 LEU HD11 H 10.430 1.667 -11.570 1.00 . A A . 289 LEU HD11 1 1
8 25657 1 1 214 LEU HD12 H 8.867 2.060 -10.853 1.00 . A A . 289 LEU HD12 1 1
8 25658 1 1 214 LEU HD13 H 9.001 1.808 -12.593 1.00 . A A . 289 LEU HD13 1 1
8 25659 1 1 214 LEU HD21 H 10.746 -0.724 -12.558 1.00 . A A . 289 LEU HD21 1 1
8 25660 1 1 214 LEU HD22 H 9.295 -0.422 -13.515 1.00 . A A . 289 LEU HD22 1 1
8 25661 1 1 214 LEU HD23 H 9.379 -1.835 -12.462 1.00 . A A . 289 LEU HD23 1 1
8 25662 1 1 214 LEU HG H 8.013 -0.115 -11.444 1.00 . A A . 289 LEU HG 1 1
8 25663 1 1 214 LEU N N 8.215 -2.480 -9.984 1.00 . A A . 289 LEU N 1 1
8 25664 1 1 214 LEU O O 11.362 -2.164 -8.264 1.00 . A A . 289 LEU O 1 1
8 25665 1 1 215 GLY C C 10.054 -2.162 -5.352 1.00 . A A . 290 GLY C 1 1
8 25666 1 1 215 GLY CA C 9.767 -3.290 -6.320 1.00 . A A . 290 GLY CA 1 1
8 25667 1 1 215 GLY H H 8.362 -2.901 -7.845 1.00 . A A . 290 GLY H 1 1
8 25668 1 1 215 GLY HA2 H 9.007 -3.923 -5.890 1.00 . A A . 290 GLY HA2 1 1
8 25669 1 1 215 GLY HA3 H 10.669 -3.870 -6.453 1.00 . A A . 290 GLY HA3 1 1
8 25670 1 1 215 GLY N N 9.314 -2.837 -7.615 1.00 . A A . 290 GLY N 1 1
8 25671 1 1 215 GLY O O 10.895 -2.314 -4.465 1.00 . A A . 290 GLY O 1 1
8 25672 1 1 216 VAL C C 8.673 -0.055 -3.326 1.00 . A A . 291 VAL C 1 1
8 25673 1 1 216 VAL CA C 9.532 0.069 -4.581 1.00 . A A . 291 VAL CA 1 1
8 25674 1 1 216 VAL CB C 9.272 1.423 -5.293 1.00 . A A . 291 VAL CB 1 1
8 25675 1 1 216 VAL CG1 C 7.874 1.495 -5.877 1.00 . A A . 291 VAL CG1 1 1
8 25676 1 1 216 VAL CG2 C 9.511 2.589 -4.337 1.00 . A A . 291 VAL CG2 1 1
8 25677 1 1 216 VAL H H 8.543 -1.070 -6.065 1.00 . A A . 291 VAL H 1 1
8 25678 1 1 216 VAL HA H 10.572 0.048 -4.284 1.00 . A A . 291 VAL HA 1 1
8 25679 1 1 216 VAL HB H 9.976 1.513 -6.110 1.00 . A A . 291 VAL HB 1 1
8 25680 1 1 216 VAL HG11 H 7.745 0.706 -6.607 1.00 . A A . 291 VAL HG11 1 1
8 25681 1 1 216 VAL HG12 H 7.738 2.453 -6.353 1.00 . A A . 291 VAL HG12 1 1
8 25682 1 1 216 VAL HG13 H 7.149 1.376 -5.087 1.00 . A A . 291 VAL HG13 1 1
8 25683 1 1 216 VAL HG21 H 10.540 2.583 -4.007 1.00 . A A . 291 VAL HG21 1 1
8 25684 1 1 216 VAL HG22 H 8.859 2.494 -3.483 1.00 . A A . 291 VAL HG22 1 1
8 25685 1 1 216 VAL HG23 H 9.301 3.519 -4.847 1.00 . A A . 291 VAL HG23 1 1
8 25686 1 1 216 VAL N N 9.313 -1.071 -5.458 1.00 . A A . 291 VAL N 1 1
8 25687 1 1 216 VAL O O 9.245 -0.124 -2.219 1.00 . A A . 291 VAL O 1 1
8 25688 1 1 216 VAL OXT O 7.430 -0.135 -3.446 1.00 . A A . 291 VAL OXT 1 1
9 25689 1 1 1 GLY C C 12.661 -4.670 -3.809 1.00 . A A . 76 GLY C 1 1
9 25690 1 1 1 GLY CA C 11.669 -4.140 -2.800 1.00 . A A . 76 GLY CA 1 1
9 25691 1 1 1 GLY H1 H 13.033 -2.913 -1.819 1.00 . A A . 76 GLY H1 1 1
9 25692 1 1 1 GLY H2 H 12.830 -4.428 -1.094 1.00 . A A . 76 GLY H2 1 1
9 25693 1 1 1 GLY H3 H 11.631 -3.238 -0.923 1.00 . A A . 76 GLY H3 1 1
9 25694 1 1 1 GLY HA2 H 10.984 -4.931 -2.534 1.00 . A A . 76 GLY HA2 1 1
9 25695 1 1 1 GLY HA3 H 11.114 -3.329 -3.248 1.00 . A A . 76 GLY HA3 1 1
9 25696 1 1 1 GLY N N 12.336 -3.647 -1.574 1.00 . A A . 76 GLY N 1 1
9 25697 1 1 1 GLY O O 13.868 -4.465 -3.665 1.00 . A A . 76 GLY O 1 1
9 25698 1 1 2 GLU C C 13.162 -4.884 -7.017 1.00 . A A . 77 GLU C 1 1
9 25699 1 1 2 GLU CA C 13.017 -5.890 -5.878 1.00 . A A . 77 GLU CA 1 1
9 25700 1 1 2 GLU CB C 12.433 -7.212 -6.393 1.00 . A A . 77 GLU CB 1 1
9 25701 1 1 2 GLU CD C 14.604 -8.492 -6.510 1.00 . A A . 77 GLU CD 1 1
9 25702 1 1 2 GLU CG C 13.390 -8.000 -7.271 1.00 . A A . 77 GLU CG 1 1
9 25703 1 1 2 GLU H H 11.190 -5.395 -4.947 1.00 . A A . 77 GLU H 1 1
9 25704 1 1 2 GLU HA H 13.991 -6.072 -5.446 1.00 . A A . 77 GLU HA 1 1
9 25705 1 1 2 GLU HB2 H 12.166 -7.828 -5.546 1.00 . A A . 77 GLU HB2 1 1
9 25706 1 1 2 GLU HB3 H 11.544 -7.000 -6.967 1.00 . A A . 77 GLU HB3 1 1
9 25707 1 1 2 GLU HG2 H 12.866 -8.852 -7.678 1.00 . A A . 77 GLU HG2 1 1
9 25708 1 1 2 GLU HG3 H 13.722 -7.362 -8.079 1.00 . A A . 77 GLU HG3 1 1
9 25709 1 1 2 GLU N N 12.161 -5.333 -4.841 1.00 . A A . 77 GLU N 1 1
9 25710 1 1 2 GLU O O 12.468 -4.972 -8.032 1.00 . A A . 77 GLU O 1 1
9 25711 1 1 2 GLU OE1 O 15.579 -7.723 -6.373 1.00 . A A . 77 GLU OE1 1 1
9 25712 1 1 2 GLU OE2 O 14.591 -9.648 -6.042 1.00 . A A . 77 GLU OE2 1 1
9 25713 1 1 3 SER C C 15.456 -3.012 -8.580 1.00 . A A . 78 SER C 1 1
9 25714 1 1 3 SER CA C 14.180 -2.809 -7.762 1.00 . A A . 78 SER CA 1 1
9 25715 1 1 3 SER CB C 14.244 -1.473 -7.014 1.00 . A A . 78 SER CB 1 1
9 25716 1 1 3 SER H H 14.481 -3.841 -5.950 1.00 . A A . 78 SER H 1 1
9 25717 1 1 3 SER HA H 13.330 -2.798 -8.430 1.00 . A A . 78 SER HA 1 1
9 25718 1 1 3 SER HB2 H 14.479 -0.682 -7.710 1.00 . A A . 78 SER HB2 1 1
9 25719 1 1 3 SER HB3 H 13.287 -1.278 -6.553 1.00 . A A . 78 SER HB3 1 1
9 25720 1 1 3 SER HG H 16.109 -1.541 -6.418 1.00 . A A . 78 SER HG 1 1
9 25721 1 1 3 SER N N 13.990 -3.877 -6.797 1.00 . A A . 78 SER N 1 1
9 25722 1 1 3 SER O O 16.336 -3.789 -8.192 1.00 . A A . 78 SER O 1 1
9 25723 1 1 3 SER OG O 15.239 -1.506 -6.006 1.00 . A A . 78 SER OG 1 1
9 25724 1 1 4 PRO C C 17.688 -1.272 -10.122 1.00 . A A . 79 PRO C 1 1
9 25725 1 1 4 PRO CA C 16.755 -2.395 -10.564 1.00 . A A . 79 PRO CA 1 1
9 25726 1 1 4 PRO CB C 16.244 -2.159 -11.984 1.00 . A A . 79 PRO CB 1 1
9 25727 1 1 4 PRO CD C 14.447 -1.668 -10.451 1.00 . A A . 79 PRO CD 1 1
9 25728 1 1 4 PRO CG C 15.023 -1.325 -11.808 1.00 . A A . 79 PRO CG 1 1
9 25729 1 1 4 PRO HA H 17.268 -3.345 -10.505 1.00 . A A . 79 PRO HA 1 1
9 25730 1 1 4 PRO HB2 H 16.999 -1.642 -12.559 1.00 . A A . 79 PRO HB2 1 1
9 25731 1 1 4 PRO HB3 H 16.012 -3.105 -12.452 1.00 . A A . 79 PRO HB3 1 1
9 25732 1 1 4 PRO HD2 H 14.189 -0.768 -9.917 1.00 . A A . 79 PRO HD2 1 1
9 25733 1 1 4 PRO HD3 H 13.579 -2.304 -10.559 1.00 . A A . 79 PRO HD3 1 1
9 25734 1 1 4 PRO HG2 H 15.294 -0.279 -11.845 1.00 . A A . 79 PRO HG2 1 1
9 25735 1 1 4 PRO HG3 H 14.311 -1.553 -12.588 1.00 . A A . 79 PRO HG3 1 1
9 25736 1 1 4 PRO N N 15.541 -2.388 -9.767 1.00 . A A . 79 PRO N 1 1
9 25737 1 1 4 PRO O O 17.453 -0.630 -9.102 1.00 . A A . 79 PRO O 1 1
9 25738 1 1 5 GLN C C 19.516 1.232 -11.409 1.00 . A A . 80 GLN C 1 1
9 25739 1 1 5 GLN CA C 19.694 0.004 -10.516 1.00 . A A . 80 GLN CA 1 1
9 25740 1 1 5 GLN CB C 21.124 -0.529 -10.614 1.00 . A A . 80 GLN CB 1 1
9 25741 1 1 5 GLN CD C 21.136 -1.607 -8.315 1.00 . A A . 80 GLN CD 1 1
9 25742 1 1 5 GLN CG C 21.362 -1.798 -9.804 1.00 . A A . 80 GLN CG 1 1
9 25743 1 1 5 GLN H H 18.932 -1.618 -11.641 1.00 . A A . 80 GLN H 1 1
9 25744 1 1 5 GLN HA H 19.496 0.289 -9.493 1.00 . A A . 80 GLN HA 1 1
9 25745 1 1 5 GLN HB2 H 21.346 -0.743 -11.649 1.00 . A A . 80 GLN HB2 1 1
9 25746 1 1 5 GLN HB3 H 21.804 0.231 -10.259 1.00 . A A . 80 GLN HB3 1 1
9 25747 1 1 5 GLN HE21 H 20.595 -3.506 -8.125 1.00 . A A . 80 GLN HE21 1 1
9 25748 1 1 5 GLN HE22 H 20.562 -2.571 -6.676 1.00 . A A . 80 GLN HE22 1 1
9 25749 1 1 5 GLN HG2 H 20.687 -2.565 -10.155 1.00 . A A . 80 GLN HG2 1 1
9 25750 1 1 5 GLN HG3 H 22.381 -2.119 -9.960 1.00 . A A . 80 GLN HG3 1 1
9 25751 1 1 5 GLN N N 18.747 -1.040 -10.872 1.00 . A A . 80 GLN N 1 1
9 25752 1 1 5 GLN NE2 N 20.726 -2.667 -7.639 1.00 . A A . 80 GLN NE2 1 1
9 25753 1 1 5 GLN O O 19.920 2.333 -11.045 1.00 . A A . 80 GLN O 1 1
9 25754 1 1 5 GLN OE1 O 21.336 -0.519 -7.777 1.00 . A A . 80 GLN OE1 1 1
9 25755 1 1 6 LEU C C 17.359 1.887 -14.278 1.00 . A A . 81 LEU C 1 1
9 25756 1 1 6 LEU CA C 18.652 2.135 -13.501 1.00 . A A . 81 LEU CA 1 1
9 25757 1 1 6 LEU CB C 19.857 2.225 -14.456 1.00 . A A . 81 LEU CB 1 1
9 25758 1 1 6 LEU CD1 C 18.926 3.764 -16.253 1.00 . A A . 81 LEU CD1 1 1
9 25759 1 1 6 LEU CD2 C 20.166 4.719 -14.307 1.00 . A A . 81 LEU CD2 1 1
9 25760 1 1 6 LEU CG C 20.045 3.534 -15.248 1.00 . A A . 81 LEU CG 1 1
9 25761 1 1 6 LEU H H 18.552 0.148 -12.783 1.00 . A A . 81 LEU H 1 1
9 25762 1 1 6 LEU HA H 18.565 3.054 -12.945 1.00 . A A . 81 LEU HA 1 1
9 25763 1 1 6 LEU HB2 H 20.752 2.066 -13.873 1.00 . A A . 81 LEU HB2 1 1
9 25764 1 1 6 LEU HB3 H 19.773 1.417 -15.166 1.00 . A A . 81 LEU HB3 1 1
9 25765 1 1 6 LEU HD11 H 17.975 3.794 -15.738 1.00 . A A . 81 LEU HD11 1 1
9 25766 1 1 6 LEU HD12 H 18.919 2.962 -16.975 1.00 . A A . 81 LEU HD12 1 1
9 25767 1 1 6 LEU HD13 H 19.088 4.703 -16.759 1.00 . A A . 81 LEU HD13 1 1
9 25768 1 1 6 LEU HD21 H 20.314 5.622 -14.880 1.00 . A A . 81 LEU HD21 1 1
9 25769 1 1 6 LEU HD22 H 21.007 4.569 -13.647 1.00 . A A . 81 LEU HD22 1 1
9 25770 1 1 6 LEU HD23 H 19.262 4.808 -13.720 1.00 . A A . 81 LEU HD23 1 1
9 25771 1 1 6 LEU HG H 20.968 3.466 -15.803 1.00 . A A . 81 LEU HG 1 1
9 25772 1 1 6 LEU N N 18.868 1.045 -12.554 1.00 . A A . 81 LEU N 1 1
9 25773 1 1 6 LEU O O 17.142 0.790 -14.807 1.00 . A A . 81 LEU O 1 1
9 25774 1 1 7 VAL C C 15.103 3.896 -16.060 1.00 . A A . 82 VAL C 1 1
9 25775 1 1 7 VAL CA C 15.221 2.792 -15.014 1.00 . A A . 82 VAL CA 1 1
9 25776 1 1 7 VAL CB C 14.021 2.904 -14.049 1.00 . A A . 82 VAL CB 1 1
9 25777 1 1 7 VAL CG1 C 12.715 2.624 -14.777 1.00 . A A . 82 VAL CG1 1 1
9 25778 1 1 7 VAL CG2 C 14.184 1.963 -12.868 1.00 . A A . 82 VAL CG2 1 1
9 25779 1 1 7 VAL H H 16.718 3.734 -13.853 1.00 . A A . 82 VAL H 1 1
9 25780 1 1 7 VAL HA H 15.179 1.830 -15.503 1.00 . A A . 82 VAL HA 1 1
9 25781 1 1 7 VAL HB H 13.986 3.914 -13.672 1.00 . A A . 82 VAL HB 1 1
9 25782 1 1 7 VAL HG11 H 12.617 3.296 -15.616 1.00 . A A . 82 VAL HG11 1 1
9 25783 1 1 7 VAL HG12 H 11.887 2.770 -14.099 1.00 . A A . 82 VAL HG12 1 1
9 25784 1 1 7 VAL HG13 H 12.713 1.605 -15.131 1.00 . A A . 82 VAL HG13 1 1
9 25785 1 1 7 VAL HG21 H 15.096 2.201 -12.339 1.00 . A A . 82 VAL HG21 1 1
9 25786 1 1 7 VAL HG22 H 14.228 0.944 -13.225 1.00 . A A . 82 VAL HG22 1 1
9 25787 1 1 7 VAL HG23 H 13.342 2.075 -12.202 1.00 . A A . 82 VAL HG23 1 1
9 25788 1 1 7 VAL N N 16.491 2.892 -14.309 1.00 . A A . 82 VAL N 1 1
9 25789 1 1 7 VAL O O 15.230 5.077 -15.735 1.00 . A A . 82 VAL O 1 1
9 25790 1 1 8 ILE C C 13.227 4.704 -18.661 1.00 . A A . 83 ILE C 1 1
9 25791 1 1 8 ILE CA C 14.713 4.467 -18.394 1.00 . A A . 83 ILE CA 1 1
9 25792 1 1 8 ILE CB C 15.374 3.977 -19.710 1.00 . A A . 83 ILE CB 1 1
9 25793 1 1 8 ILE CD1 C 17.694 4.970 -19.297 1.00 . A A . 83 ILE CD1 1 1
9 25794 1 1 8 ILE CG1 C 16.873 3.720 -19.533 1.00 . A A . 83 ILE CG1 1 1
9 25795 1 1 8 ILE CG2 C 15.154 4.992 -20.815 1.00 . A A . 83 ILE CG2 1 1
9 25796 1 1 8 ILE H H 14.803 2.545 -17.499 1.00 . A A . 83 ILE H 1 1
9 25797 1 1 8 ILE HA H 15.178 5.399 -18.103 1.00 . A A . 83 ILE HA 1 1
9 25798 1 1 8 ILE HB H 14.893 3.057 -20.002 1.00 . A A . 83 ILE HB 1 1
9 25799 1 1 8 ILE HD11 H 17.405 5.422 -18.358 1.00 . A A . 83 ILE HD11 1 1
9 25800 1 1 8 ILE HD12 H 17.520 5.671 -20.101 1.00 . A A . 83 ILE HD12 1 1
9 25801 1 1 8 ILE HD13 H 18.743 4.711 -19.267 1.00 . A A . 83 ILE HD13 1 1
9 25802 1 1 8 ILE HG12 H 17.021 3.066 -18.690 1.00 . A A . 83 ILE HG12 1 1
9 25803 1 1 8 ILE HG13 H 17.254 3.241 -20.427 1.00 . A A . 83 ILE HG13 1 1
9 25804 1 1 8 ILE HG21 H 15.691 4.683 -21.700 1.00 . A A . 83 ILE HG21 1 1
9 25805 1 1 8 ILE HG22 H 15.515 5.957 -20.493 1.00 . A A . 83 ILE HG22 1 1
9 25806 1 1 8 ILE HG23 H 14.099 5.058 -21.040 1.00 . A A . 83 ILE HG23 1 1
9 25807 1 1 8 ILE N N 14.881 3.507 -17.308 1.00 . A A . 83 ILE N 1 1
9 25808 1 1 8 ILE O O 12.458 3.754 -18.753 1.00 . A A . 83 ILE O 1 1
9 25809 1 1 9 PHE C C 11.416 7.198 -20.317 1.00 . A A . 84 PHE C 1 1
9 25810 1 1 9 PHE CA C 11.438 6.311 -19.074 1.00 . A A . 84 PHE CA 1 1
9 25811 1 1 9 PHE CB C 10.770 7.095 -17.930 1.00 . A A . 84 PHE CB 1 1
9 25812 1 1 9 PHE CD1 C 11.639 6.614 -15.624 1.00 . A A . 84 PHE CD1 1 1
9 25813 1 1 9 PHE CD2 C 9.641 5.525 -16.334 1.00 . A A . 84 PHE CD2 1 1
9 25814 1 1 9 PHE CE1 C 11.546 5.996 -14.394 1.00 . A A . 84 PHE CE1 1 1
9 25815 1 1 9 PHE CE2 C 9.546 4.897 -15.106 1.00 . A A . 84 PHE CE2 1 1
9 25816 1 1 9 PHE CG C 10.688 6.386 -16.607 1.00 . A A . 84 PHE CG 1 1
9 25817 1 1 9 PHE CZ C 10.498 5.132 -14.136 1.00 . A A . 84 PHE CZ 1 1
9 25818 1 1 9 PHE H H 13.467 6.686 -18.579 1.00 . A A . 84 PHE H 1 1
9 25819 1 1 9 PHE HA H 10.887 5.403 -19.263 1.00 . A A . 84 PHE HA 1 1
9 25820 1 1 9 PHE HB2 H 11.319 8.010 -17.768 1.00 . A A . 84 PHE HB2 1 1
9 25821 1 1 9 PHE HB3 H 9.762 7.346 -18.231 1.00 . A A . 84 PHE HB3 1 1
9 25822 1 1 9 PHE HD1 H 12.461 7.284 -15.829 1.00 . A A . 84 PHE HD1 1 1
9 25823 1 1 9 PHE HD2 H 8.896 5.341 -17.093 1.00 . A A . 84 PHE HD2 1 1
9 25824 1 1 9 PHE HE1 H 12.293 6.184 -13.637 1.00 . A A . 84 PHE HE1 1 1
9 25825 1 1 9 PHE HE2 H 8.728 4.222 -14.906 1.00 . A A . 84 PHE HE2 1 1
9 25826 1 1 9 PHE HZ H 10.421 4.645 -13.176 1.00 . A A . 84 PHE HZ 1 1
9 25827 1 1 9 PHE N N 12.823 5.964 -18.746 1.00 . A A . 84 PHE N 1 1
9 25828 1 1 9 PHE O O 12.385 7.904 -20.574 1.00 . A A . 84 PHE O 1 1
9 25829 1 1 10 ASP C C 9.623 9.403 -21.639 1.00 . A A . 85 ASP C 1 1
9 25830 1 1 10 ASP CA C 10.214 8.112 -22.211 1.00 . A A . 85 ASP CA 1 1
9 25831 1 1 10 ASP CB C 9.354 7.584 -23.381 1.00 . A A . 85 ASP CB 1 1
9 25832 1 1 10 ASP CG C 9.466 8.456 -24.644 1.00 . A A . 85 ASP CG 1 1
9 25833 1 1 10 ASP H H 9.646 6.475 -20.941 1.00 . A A . 85 ASP H 1 1
9 25834 1 1 10 ASP HA H 11.212 8.324 -22.572 1.00 . A A . 85 ASP HA 1 1
9 25835 1 1 10 ASP HB2 H 9.675 6.584 -23.630 1.00 . A A . 85 ASP HB2 1 1
9 25836 1 1 10 ASP HB3 H 8.319 7.558 -23.075 1.00 . A A . 85 ASP HB3 1 1
9 25837 1 1 10 ASP N N 10.346 7.151 -21.106 1.00 . A A . 85 ASP N 1 1
9 25838 1 1 10 ASP O O 9.186 9.431 -20.487 1.00 . A A . 85 ASP O 1 1
9 25839 1 1 10 ASP OD1 O 8.788 9.508 -24.712 1.00 . A A . 85 ASP OD1 1 1
9 25840 1 1 10 ASP OD2 O 10.239 8.108 -25.564 1.00 . A A . 85 ASP OD2 1 1
9 25841 1 1 11 LEU C C 7.648 11.978 -22.315 1.00 . A A . 86 LEU C 1 1
9 25842 1 1 11 LEU CA C 9.119 11.750 -21.961 1.00 . A A . 86 LEU CA 1 1
9 25843 1 1 11 LEU CB C 9.994 12.846 -22.588 1.00 . A A . 86 LEU CB 1 1
9 25844 1 1 11 LEU CD1 C 9.064 14.859 -21.384 1.00 . A A . 86 LEU CD1 1 1
9 25845 1 1 11 LEU CD2 C 10.983 13.584 -20.410 1.00 . A A . 86 LEU CD2 1 1
9 25846 1 1 11 LEU CG C 10.314 14.050 -21.693 1.00 . A A . 86 LEU CG 1 1
9 25847 1 1 11 LEU H H 9.760 10.328 -23.391 1.00 . A A . 86 LEU H 1 1
9 25848 1 1 11 LEU HA H 9.232 11.777 -20.889 1.00 . A A . 86 LEU HA 1 1
9 25849 1 1 11 LEU HB2 H 10.930 12.397 -22.889 1.00 . A A . 86 LEU HB2 1 1
9 25850 1 1 11 LEU HB3 H 9.493 13.210 -23.472 1.00 . A A . 86 LEU HB3 1 1
9 25851 1 1 11 LEU HD11 H 9.332 15.728 -20.802 1.00 . A A . 86 LEU HD11 1 1
9 25852 1 1 11 LEU HD12 H 8.368 14.251 -20.822 1.00 . A A . 86 LEU HD12 1 1
9 25853 1 1 11 LEU HD13 H 8.599 15.173 -22.308 1.00 . A A . 86 LEU HD13 1 1
9 25854 1 1 11 LEU HD21 H 11.300 14.443 -19.836 1.00 . A A . 86 LEU HD21 1 1
9 25855 1 1 11 LEU HD22 H 11.841 12.975 -20.653 1.00 . A A . 86 LEU HD22 1 1
9 25856 1 1 11 LEU HD23 H 10.281 13.003 -19.830 1.00 . A A . 86 LEU HD23 1 1
9 25857 1 1 11 LEU HG H 11.006 14.697 -22.211 1.00 . A A . 86 LEU HG 1 1
9 25858 1 1 11 LEU N N 9.575 10.451 -22.435 1.00 . A A . 86 LEU N 1 1
9 25859 1 1 11 LEU O O 6.892 12.572 -21.538 1.00 . A A . 86 LEU O 1 1
9 25860 1 1 12 ASP C C 5.000 10.419 -23.839 1.00 . A A . 87 ASP C 1 1
9 25861 1 1 12 ASP CA C 5.880 11.656 -23.944 1.00 . A A . 87 ASP CA 1 1
9 25862 1 1 12 ASP CB C 5.960 12.131 -25.394 1.00 . A A . 87 ASP CB 1 1
9 25863 1 1 12 ASP CG C 4.611 12.199 -26.080 1.00 . A A . 87 ASP CG 1 1
9 25864 1 1 12 ASP H H 7.810 10.772 -23.906 1.00 . A A . 87 ASP H 1 1
9 25865 1 1 12 ASP HA H 5.441 12.439 -23.349 1.00 . A A . 87 ASP HA 1 1
9 25866 1 1 12 ASP HB2 H 6.397 13.117 -25.414 1.00 . A A . 87 ASP HB2 1 1
9 25867 1 1 12 ASP HB3 H 6.593 11.454 -25.951 1.00 . A A . 87 ASP HB3 1 1
9 25868 1 1 12 ASP N N 7.224 11.417 -23.435 1.00 . A A . 87 ASP N 1 1
9 25869 1 1 12 ASP O O 5.431 9.308 -24.124 1.00 . A A . 87 ASP O 1 1
9 25870 1 1 12 ASP OD1 O 3.652 12.693 -25.447 1.00 . A A . 87 ASP OD1 1 1
9 25871 1 1 12 ASP OD2 O 4.498 11.749 -27.238 1.00 . A A . 87 ASP OD2 1 1
9 25872 1 1 13 GLY C C 2.965 8.734 -21.995 1.00 . A A . 88 GLY C 1 1
9 25873 1 1 13 GLY CA C 2.824 9.535 -23.272 1.00 . A A . 88 GLY CA 1 1
9 25874 1 1 13 GLY H H 3.505 11.530 -23.125 1.00 . A A . 88 GLY H 1 1
9 25875 1 1 13 GLY HA2 H 1.826 9.944 -23.316 1.00 . A A . 88 GLY HA2 1 1
9 25876 1 1 13 GLY HA3 H 2.965 8.873 -24.114 1.00 . A A . 88 GLY HA3 1 1
9 25877 1 1 13 GLY N N 3.776 10.622 -23.374 1.00 . A A . 88 GLY N 1 1
9 25878 1 1 13 GLY O O 1.974 8.432 -21.336 1.00 . A A . 88 GLY O 1 1
9 25879 1 1 14 THR C C 4.491 8.505 -19.163 1.00 . A A . 89 THR C 1 1
9 25880 1 1 14 THR CA C 4.461 7.646 -20.431 1.00 . A A . 89 THR CA 1 1
9 25881 1 1 14 THR CB C 5.799 6.894 -20.587 1.00 . A A . 89 THR CB 1 1
9 25882 1 1 14 THR CG2 C 6.005 5.877 -19.470 1.00 . A A . 89 THR CG2 1 1
9 25883 1 1 14 THR H H 4.953 8.746 -22.169 1.00 . A A . 89 THR H 1 1
9 25884 1 1 14 THR HA H 3.669 6.916 -20.344 1.00 . A A . 89 THR HA 1 1
9 25885 1 1 14 THR HB H 6.605 7.613 -20.551 1.00 . A A . 89 THR HB 1 1
9 25886 1 1 14 THR HG1 H 4.927 6.091 -22.184 1.00 . A A . 89 THR HG1 1 1
9 25887 1 1 14 THR HG21 H 6.019 6.384 -18.517 1.00 . A A . 89 THR HG21 1 1
9 25888 1 1 14 THR HG22 H 6.944 5.365 -19.620 1.00 . A A . 89 THR HG22 1 1
9 25889 1 1 14 THR HG23 H 5.197 5.160 -19.482 1.00 . A A . 89 THR HG23 1 1
9 25890 1 1 14 THR N N 4.198 8.454 -21.610 1.00 . A A . 89 THR N 1 1
9 25891 1 1 14 THR O O 4.259 8.011 -18.060 1.00 . A A . 89 THR O 1 1
9 25892 1 1 14 THR OG1 O 5.830 6.220 -21.856 1.00 . A A . 89 THR OG1 1 1
9 25893 1 1 15 LEU C C 3.749 11.795 -18.282 1.00 . A A . 90 LEU C 1 1
9 25894 1 1 15 LEU CA C 4.797 10.693 -18.168 1.00 . A A . 90 LEU CA 1 1
9 25895 1 1 15 LEU CB C 6.185 11.332 -18.024 1.00 . A A . 90 LEU CB 1 1
9 25896 1 1 15 LEU CD1 C 8.651 11.122 -17.650 1.00 . A A . 90 LEU CD1 1 1
9 25897 1 1 15 LEU CD2 C 7.085 9.565 -16.482 1.00 . A A . 90 LEU CD2 1 1
9 25898 1 1 15 LEU CG C 7.339 10.363 -17.754 1.00 . A A . 90 LEU CG 1 1
9 25899 1 1 15 LEU H H 4.982 10.134 -20.208 1.00 . A A . 90 LEU H 1 1
9 25900 1 1 15 LEU HA H 4.591 10.107 -17.285 1.00 . A A . 90 LEU HA 1 1
9 25901 1 1 15 LEU HB2 H 6.401 11.873 -18.933 1.00 . A A . 90 LEU HB2 1 1
9 25902 1 1 15 LEU HB3 H 6.146 12.040 -17.210 1.00 . A A . 90 LEU HB3 1 1
9 25903 1 1 15 LEU HD11 H 9.459 10.425 -17.486 1.00 . A A . 90 LEU HD11 1 1
9 25904 1 1 15 LEU HD12 H 8.600 11.815 -16.823 1.00 . A A . 90 LEU HD12 1 1
9 25905 1 1 15 LEU HD13 H 8.826 11.666 -18.566 1.00 . A A . 90 LEU HD13 1 1
9 25906 1 1 15 LEU HD21 H 6.971 10.244 -15.651 1.00 . A A . 90 LEU HD21 1 1
9 25907 1 1 15 LEU HD22 H 7.922 8.907 -16.297 1.00 . A A . 90 LEU HD22 1 1
9 25908 1 1 15 LEU HD23 H 6.185 8.980 -16.596 1.00 . A A . 90 LEU HD23 1 1
9 25909 1 1 15 LEU HG H 7.419 9.666 -18.577 1.00 . A A . 90 LEU HG 1 1
9 25910 1 1 15 LEU N N 4.757 9.794 -19.319 1.00 . A A . 90 LEU N 1 1
9 25911 1 1 15 LEU O O 2.911 11.972 -17.396 1.00 . A A . 90 LEU O 1 1
9 25912 1 1 16 THR C C 1.785 13.391 -20.526 1.00 . A A . 91 THR C 1 1
9 25913 1 1 16 THR CA C 2.937 13.679 -19.568 1.00 . A A . 91 THR CA 1 1
9 25914 1 1 16 THR CB C 3.766 14.856 -20.106 1.00 . A A . 91 THR CB 1 1
9 25915 1 1 16 THR CG2 C 4.855 15.232 -19.120 1.00 . A A . 91 THR CG2 1 1
9 25916 1 1 16 THR H H 4.452 12.295 -20.068 1.00 . A A . 91 THR H 1 1
9 25917 1 1 16 THR HA H 2.535 13.965 -18.608 1.00 . A A . 91 THR HA 1 1
9 25918 1 1 16 THR HB H 3.117 15.707 -20.258 1.00 . A A . 91 THR HB 1 1
9 25919 1 1 16 THR HG1 H 5.228 14.083 -21.193 1.00 . A A . 91 THR HG1 1 1
9 25920 1 1 16 THR HG21 H 5.520 14.391 -18.982 1.00 . A A . 91 THR HG21 1 1
9 25921 1 1 16 THR HG22 H 4.408 15.493 -18.172 1.00 . A A . 91 THR HG22 1 1
9 25922 1 1 16 THR HG23 H 5.414 16.073 -19.500 1.00 . A A . 91 THR HG23 1 1
9 25923 1 1 16 THR N N 3.803 12.528 -19.377 1.00 . A A . 91 THR N 1 1
9 25924 1 1 16 THR O O 1.887 12.525 -21.400 1.00 . A A . 91 THR O 1 1
9 25925 1 1 16 THR OG1 O 4.367 14.490 -21.352 1.00 . A A . 91 THR OG1 1 1
9 25926 1 1 17 ASP C C -0.258 14.949 -22.419 1.00 . A A . 92 ASP C 1 1
9 25927 1 1 17 ASP CA C -0.465 13.998 -21.247 1.00 . A A . 92 ASP CA 1 1
9 25928 1 1 17 ASP CB C -1.781 14.320 -20.524 1.00 . A A . 92 ASP CB 1 1
9 25929 1 1 17 ASP CG C -3.011 14.059 -21.388 1.00 . A A . 92 ASP CG 1 1
9 25930 1 1 17 ASP H H 0.646 14.773 -19.618 1.00 . A A . 92 ASP H 1 1
9 25931 1 1 17 ASP HA H -0.497 12.986 -21.619 1.00 . A A . 92 ASP HA 1 1
9 25932 1 1 17 ASP HB2 H -1.853 13.711 -19.637 1.00 . A A . 92 ASP HB2 1 1
9 25933 1 1 17 ASP HB3 H -1.778 15.363 -20.240 1.00 . A A . 92 ASP HB3 1 1
9 25934 1 1 17 ASP N N 0.677 14.108 -20.345 1.00 . A A . 92 ASP N 1 1
9 25935 1 1 17 ASP O O -0.874 16.010 -22.500 1.00 . A A . 92 ASP O 1 1
9 25936 1 1 17 ASP OD1 O -3.447 14.975 -22.120 1.00 . A A . 92 ASP OD1 1 1
9 25937 1 1 17 ASP OD2 O -3.555 12.937 -21.321 1.00 . A A . 92 ASP OD2 1 1
9 25938 1 1 18 SER C C 0.303 15.047 -25.593 1.00 . A A . 93 SER C 1 1
9 25939 1 1 18 SER CA C 1.077 15.490 -24.354 1.00 . A A . 93 SER CA 1 1
9 25940 1 1 18 SER CB C 2.588 15.466 -24.610 1.00 . A A . 93 SER CB 1 1
9 25941 1 1 18 SER H H 1.308 13.874 -23.006 1.00 . A A . 93 SER H 1 1
9 25942 1 1 18 SER HA H 0.782 16.501 -24.109 1.00 . A A . 93 SER HA 1 1
9 25943 1 1 18 SER HB2 H 3.108 15.576 -23.671 1.00 . A A . 93 SER HB2 1 1
9 25944 1 1 18 SER HB3 H 2.859 14.521 -25.062 1.00 . A A . 93 SER HB3 1 1
9 25945 1 1 18 SER HG H 2.602 16.374 -26.351 1.00 . A A . 93 SER HG 1 1
9 25946 1 1 18 SER N N 0.749 14.654 -23.216 1.00 . A A . 93 SER N 1 1
9 25947 1 1 18 SER O O 0.568 15.523 -26.699 1.00 . A A . 93 SER O 1 1
9 25948 1 1 18 SER OG O 2.986 16.520 -25.478 1.00 . A A . 93 SER OG 1 1
9 25949 1 1 19 ALA C C -2.295 14.888 -27.102 1.00 . A A . 94 ALA C 1 1
9 25950 1 1 19 ALA CA C -1.538 13.727 -26.493 1.00 . A A . 94 ALA CA 1 1
9 25951 1 1 19 ALA CB C -2.499 12.651 -26.007 1.00 . A A . 94 ALA CB 1 1
9 25952 1 1 19 ALA H H -0.955 13.954 -24.478 1.00 . A A . 94 ALA H 1 1
9 25953 1 1 19 ALA HA H -0.896 13.300 -27.247 1.00 . A A . 94 ALA HA 1 1
9 25954 1 1 19 ALA HB1 H -3.137 13.059 -25.236 1.00 . A A . 94 ALA HB1 1 1
9 25955 1 1 19 ALA HB2 H -1.936 11.821 -25.609 1.00 . A A . 94 ALA HB2 1 1
9 25956 1 1 19 ALA HB3 H -3.107 12.309 -26.832 1.00 . A A . 94 ALA HB3 1 1
9 25957 1 1 19 ALA N N -0.710 14.205 -25.393 1.00 . A A . 94 ALA N 1 1
9 25958 1 1 19 ALA O O -2.369 15.018 -28.323 1.00 . A A . 94 ALA O 1 1
9 25959 1 1 20 ARG C C -2.609 17.792 -27.556 1.00 . A A . 95 ARG C 1 1
9 25960 1 1 20 ARG CA C -3.513 16.953 -26.657 1.00 . A A . 95 ARG CA 1 1
9 25961 1 1 20 ARG CB C -3.930 17.765 -25.429 1.00 . A A . 95 ARG CB 1 1
9 25962 1 1 20 ARG CD C -5.191 17.754 -23.268 1.00 . A A . 95 ARG CD 1 1
9 25963 1 1 20 ARG CG C -5.105 17.177 -24.671 1.00 . A A . 95 ARG CG 1 1
9 25964 1 1 20 ARG CZ C -6.874 16.543 -21.923 1.00 . A A . 95 ARG CZ 1 1
9 25965 1 1 20 ARG H H -2.777 15.533 -25.273 1.00 . A A . 95 ARG H 1 1
9 25966 1 1 20 ARG HA H -4.395 16.663 -27.213 1.00 . A A . 95 ARG HA 1 1
9 25967 1 1 20 ARG HB2 H -3.089 17.826 -24.754 1.00 . A A . 95 ARG HB2 1 1
9 25968 1 1 20 ARG HB3 H -4.196 18.762 -25.745 1.00 . A A . 95 ARG HB3 1 1
9 25969 1 1 20 ARG HD2 H -4.467 17.252 -22.644 1.00 . A A . 95 ARG HD2 1 1
9 25970 1 1 20 ARG HD3 H -4.959 18.806 -23.311 1.00 . A A . 95 ARG HD3 1 1
9 25971 1 1 20 ARG HE H -7.175 18.295 -22.843 1.00 . A A . 95 ARG HE 1 1
9 25972 1 1 20 ARG HG2 H -6.016 17.403 -25.204 1.00 . A A . 95 ARG HG2 1 1
9 25973 1 1 20 ARG HG3 H -4.979 16.107 -24.603 1.00 . A A . 95 ARG HG3 1 1
9 25974 1 1 20 ARG HH11 H -5.077 15.583 -22.062 1.00 . A A . 95 ARG HH11 1 1
9 25975 1 1 20 ARG HH12 H -6.293 14.777 -21.107 1.00 . A A . 95 ARG HH12 1 1
9 25976 1 1 20 ARG HH21 H -8.755 17.230 -21.576 1.00 . A A . 95 ARG HH21 1 1
9 25977 1 1 20 ARG HH22 H -8.373 15.707 -20.840 1.00 . A A . 95 ARG HH22 1 1
9 25978 1 1 20 ARG N N -2.830 15.739 -26.233 1.00 . A A . 95 ARG N 1 1
9 25979 1 1 20 ARG NE N -6.518 17.582 -22.679 1.00 . A A . 95 ARG NE 1 1
9 25980 1 1 20 ARG NH1 N -6.017 15.558 -21.682 1.00 . A A . 95 ARG NH1 1 1
9 25981 1 1 20 ARG NH2 N -8.099 16.488 -21.407 1.00 . A A . 95 ARG NH2 1 1
9 25982 1 1 20 ARG O O -3.064 18.368 -28.545 1.00 . A A . 95 ARG O 1 1
9 25983 1 1 21 GLY C C -0.083 17.909 -29.329 1.00 . A A . 96 GLY C 1 1
9 25984 1 1 21 GLY CA C -0.373 18.591 -28.007 1.00 . A A . 96 GLY CA 1 1
9 25985 1 1 21 GLY H H -1.037 17.427 -26.369 1.00 . A A . 96 GLY H 1 1
9 25986 1 1 21 GLY HA2 H -0.774 19.574 -28.206 1.00 . A A . 96 GLY HA2 1 1
9 25987 1 1 21 GLY HA3 H 0.550 18.693 -27.454 1.00 . A A . 96 GLY HA3 1 1
9 25988 1 1 21 GLY N N -1.328 17.854 -27.204 1.00 . A A . 96 GLY N 1 1
9 25989 1 1 21 GLY O O -0.079 18.554 -30.375 1.00 . A A . 96 GLY O 1 1
9 25990 1 1 22 ILE C C -0.771 15.919 -31.511 1.00 . A A . 97 ILE C 1 1
9 25991 1 1 22 ILE CA C 0.359 15.813 -30.495 1.00 . A A . 97 ILE CA 1 1
9 25992 1 1 22 ILE CB C 0.587 14.321 -30.164 1.00 . A A . 97 ILE CB 1 1
9 25993 1 1 22 ILE CD1 C 1.994 12.726 -28.765 1.00 . A A . 97 ILE CD1 1 1
9 25994 1 1 22 ILE CG1 C 1.773 14.156 -29.210 1.00 . A A . 97 ILE CG1 1 1
9 25995 1 1 22 ILE CG2 C 0.812 13.517 -31.439 1.00 . A A . 97 ILE CG2 1 1
9 25996 1 1 22 ILE H H -0.115 16.113 -28.453 1.00 . A A . 97 ILE H 1 1
9 25997 1 1 22 ILE HA H 1.266 16.210 -30.930 1.00 . A A . 97 ILE HA 1 1
9 25998 1 1 22 ILE HB H -0.305 13.945 -29.686 1.00 . A A . 97 ILE HB 1 1
9 25999 1 1 22 ILE HD11 H 2.844 12.684 -28.100 1.00 . A A . 97 ILE HD11 1 1
9 26000 1 1 22 ILE HD12 H 2.180 12.105 -29.627 1.00 . A A . 97 ILE HD12 1 1
9 26001 1 1 22 ILE HD13 H 1.113 12.371 -28.249 1.00 . A A . 97 ILE HD13 1 1
9 26002 1 1 22 ILE HG12 H 2.671 14.493 -29.702 1.00 . A A . 97 ILE HG12 1 1
9 26003 1 1 22 ILE HG13 H 1.605 14.759 -28.326 1.00 . A A . 97 ILE HG13 1 1
9 26004 1 1 22 ILE HG21 H -0.042 13.632 -32.090 1.00 . A A . 97 ILE HG21 1 1
9 26005 1 1 22 ILE HG22 H 0.938 12.471 -31.193 1.00 . A A . 97 ILE HG22 1 1
9 26006 1 1 22 ILE HG23 H 1.697 13.876 -31.940 1.00 . A A . 97 ILE HG23 1 1
9 26007 1 1 22 ILE N N 0.051 16.586 -29.296 1.00 . A A . 97 ILE N 1 1
9 26008 1 1 22 ILE O O -0.554 16.305 -32.656 1.00 . A A . 97 ILE O 1 1
9 26009 1 1 23 VAL C C -3.374 17.030 -32.521 1.00 . A A . 98 VAL C 1 1
9 26010 1 1 23 VAL CA C -3.161 15.640 -31.917 1.00 . A A . 98 VAL CA 1 1
9 26011 1 1 23 VAL CB C -4.413 15.190 -31.127 1.00 . A A . 98 VAL CB 1 1
9 26012 1 1 23 VAL CG1 C -4.714 16.119 -29.964 1.00 . A A . 98 VAL CG1 1 1
9 26013 1 1 23 VAL CG2 C -5.624 15.047 -32.033 1.00 . A A . 98 VAL CG2 1 1
9 26014 1 1 23 VAL H H -2.080 15.304 -30.130 1.00 . A A . 98 VAL H 1 1
9 26015 1 1 23 VAL HA H -3.003 14.934 -32.721 1.00 . A A . 98 VAL HA 1 1
9 26016 1 1 23 VAL HB H -4.196 14.227 -30.711 1.00 . A A . 98 VAL HB 1 1
9 26017 1 1 23 VAL HG11 H -4.797 17.134 -30.323 1.00 . A A . 98 VAL HG11 1 1
9 26018 1 1 23 VAL HG12 H -3.913 16.054 -29.237 1.00 . A A . 98 VAL HG12 1 1
9 26019 1 1 23 VAL HG13 H -5.642 15.823 -29.503 1.00 . A A . 98 VAL HG13 1 1
9 26020 1 1 23 VAL HG21 H -6.491 14.811 -31.433 1.00 . A A . 98 VAL HG21 1 1
9 26021 1 1 23 VAL HG22 H -5.452 14.254 -32.746 1.00 . A A . 98 VAL HG22 1 1
9 26022 1 1 23 VAL HG23 H -5.791 15.975 -32.555 1.00 . A A . 98 VAL HG23 1 1
9 26023 1 1 23 VAL N N -1.983 15.609 -31.062 1.00 . A A . 98 VAL N 1 1
9 26024 1 1 23 VAL O O -3.724 17.164 -33.693 1.00 . A A . 98 VAL O 1 1
9 26025 1 1 24 SER C C -2.223 19.772 -33.246 1.00 . A A . 99 SER C 1 1
9 26026 1 1 24 SER CA C -3.277 19.433 -32.189 1.00 . A A . 99 SER CA 1 1
9 26027 1 1 24 SER CB C -3.199 20.404 -31.016 1.00 . A A . 99 SER CB 1 1
9 26028 1 1 24 SER H H -2.895 17.877 -30.791 1.00 . A A . 99 SER H 1 1
9 26029 1 1 24 SER HA H -4.253 19.522 -32.646 1.00 . A A . 99 SER HA 1 1
9 26030 1 1 24 SER HB2 H -2.258 20.274 -30.502 1.00 . A A . 99 SER HB2 1 1
9 26031 1 1 24 SER HB3 H -3.276 21.418 -31.382 1.00 . A A . 99 SER HB3 1 1
9 26032 1 1 24 SER HG H -3.932 19.627 -29.369 1.00 . A A . 99 SER HG 1 1
9 26033 1 1 24 SER N N -3.144 18.055 -31.724 1.00 . A A . 99 SER N 1 1
9 26034 1 1 24 SER O O -2.566 20.208 -34.348 1.00 . A A . 99 SER O 1 1
9 26035 1 1 24 SER OG O -4.260 20.164 -30.104 1.00 . A A . 99 SER OG 1 1
9 26036 1 1 25 SER C C -0.004 18.981 -35.130 1.00 . A A . 100 SER C 1 1
9 26037 1 1 25 SER CA C 0.135 19.826 -33.861 1.00 . A A . 100 SER CA 1 1
9 26038 1 1 25 SER CB C 1.490 19.588 -33.191 1.00 . A A . 100 SER CB 1 1
9 26039 1 1 25 SER H H -0.727 19.175 -32.041 1.00 . A A . 100 SER H 1 1
9 26040 1 1 25 SER HA H 0.061 20.868 -34.135 1.00 . A A . 100 SER HA 1 1
9 26041 1 1 25 SER HB2 H 1.547 18.563 -32.857 1.00 . A A . 100 SER HB2 1 1
9 26042 1 1 25 SER HB3 H 2.281 19.783 -33.902 1.00 . A A . 100 SER HB3 1 1
9 26043 1 1 25 SER HG H 1.346 21.336 -32.305 1.00 . A A . 100 SER HG 1 1
9 26044 1 1 25 SER N N -0.949 19.541 -32.927 1.00 . A A . 100 SER N 1 1
9 26045 1 1 25 SER O O 0.290 19.447 -36.230 1.00 . A A . 100 SER O 1 1
9 26046 1 1 25 SER OG O 1.656 20.445 -32.072 1.00 . A A . 100 SER OG 1 1
9 26047 1 1 26 PHE C C -1.730 17.491 -37.050 1.00 . A A . 101 PHE C 1 1
9 26048 1 1 26 PHE CA C -0.719 16.859 -36.093 1.00 . A A . 101 PHE CA 1 1
9 26049 1 1 26 PHE CB C -1.202 15.495 -35.574 1.00 . A A . 101 PHE CB 1 1
9 26050 1 1 26 PHE CD1 C -1.858 14.478 -37.766 1.00 . A A . 101 PHE CD1 1 1
9 26051 1 1 26 PHE CD2 C -3.455 14.490 -35.992 1.00 . A A . 101 PHE CD2 1 1
9 26052 1 1 26 PHE CE1 C -2.768 13.853 -38.584 1.00 . A A . 101 PHE CE1 1 1
9 26053 1 1 26 PHE CE2 C -4.365 13.864 -36.808 1.00 . A A . 101 PHE CE2 1 1
9 26054 1 1 26 PHE CG C -2.190 14.805 -36.463 1.00 . A A . 101 PHE CG 1 1
9 26055 1 1 26 PHE CZ C -4.024 13.547 -38.106 1.00 . A A . 101 PHE CZ 1 1
9 26056 1 1 26 PHE H H -0.652 17.414 -34.059 1.00 . A A . 101 PHE H 1 1
9 26057 1 1 26 PHE HA H 0.215 16.722 -36.618 1.00 . A A . 101 PHE HA 1 1
9 26058 1 1 26 PHE HB2 H -0.352 14.841 -35.466 1.00 . A A . 101 PHE HB2 1 1
9 26059 1 1 26 PHE HB3 H -1.665 15.632 -34.607 1.00 . A A . 101 PHE HB3 1 1
9 26060 1 1 26 PHE HD1 H -0.880 14.728 -38.142 1.00 . A A . 101 PHE HD1 1 1
9 26061 1 1 26 PHE HD2 H -3.725 14.735 -34.972 1.00 . A A . 101 PHE HD2 1 1
9 26062 1 1 26 PHE HE1 H -2.499 13.601 -39.598 1.00 . A A . 101 PHE HE1 1 1
9 26063 1 1 26 PHE HE2 H -5.350 13.624 -36.433 1.00 . A A . 101 PHE HE2 1 1
9 26064 1 1 26 PHE HZ H -4.742 13.061 -38.748 1.00 . A A . 101 PHE HZ 1 1
9 26065 1 1 26 PHE N N -0.469 17.744 -34.967 1.00 . A A . 101 PHE N 1 1
9 26066 1 1 26 PHE O O -1.507 17.549 -38.261 1.00 . A A . 101 PHE O 1 1
9 26067 1 1 27 ARG C C -3.277 19.858 -38.017 1.00 . A A . 102 ARG C 1 1
9 26068 1 1 27 ARG CA C -3.855 18.655 -37.282 1.00 . A A . 102 ARG CA 1 1
9 26069 1 1 27 ARG CB C -5.024 19.082 -36.398 1.00 . A A . 102 ARG CB 1 1
9 26070 1 1 27 ARG CD C -7.005 18.389 -35.019 1.00 . A A . 102 ARG CD 1 1
9 26071 1 1 27 ARG CG C -5.848 17.916 -35.882 1.00 . A A . 102 ARG CG 1 1
9 26072 1 1 27 ARG CZ C -7.258 19.853 -33.044 1.00 . A A . 102 ARG CZ 1 1
9 26073 1 1 27 ARG H H -2.941 17.900 -35.520 1.00 . A A . 102 ARG H 1 1
9 26074 1 1 27 ARG HA H -4.213 17.943 -38.012 1.00 . A A . 102 ARG HA 1 1
9 26075 1 1 27 ARG HB2 H -4.639 19.627 -35.549 1.00 . A A . 102 ARG HB2 1 1
9 26076 1 1 27 ARG HB3 H -5.674 19.732 -36.967 1.00 . A A . 102 ARG HB3 1 1
9 26077 1 1 27 ARG HD2 H -7.552 19.145 -35.562 1.00 . A A . 102 ARG HD2 1 1
9 26078 1 1 27 ARG HD3 H -7.656 17.549 -34.822 1.00 . A A . 102 ARG HD3 1 1
9 26079 1 1 27 ARG HE H -5.704 18.625 -33.382 1.00 . A A . 102 ARG HE 1 1
9 26080 1 1 27 ARG HG2 H -6.240 17.364 -36.723 1.00 . A A . 102 ARG HG2 1 1
9 26081 1 1 27 ARG HG3 H -5.211 17.272 -35.292 1.00 . A A . 102 ARG HG3 1 1
9 26082 1 1 27 ARG HH11 H -8.703 20.050 -34.451 1.00 . A A . 102 ARG HH11 1 1
9 26083 1 1 27 ARG HH12 H -8.912 21.041 -33.039 1.00 . A A . 102 ARG HH12 1 1
9 26084 1 1 27 ARG HH21 H -5.967 19.924 -31.469 1.00 . A A . 102 ARG HH21 1 1
9 26085 1 1 27 ARG HH22 H -7.379 20.928 -31.319 1.00 . A A . 102 ARG HH22 1 1
9 26086 1 1 27 ARG N N -2.823 17.998 -36.490 1.00 . A A . 102 ARG N 1 1
9 26087 1 1 27 ARG NE N -6.557 18.955 -33.744 1.00 . A A . 102 ARG NE 1 1
9 26088 1 1 27 ARG NH1 N -8.381 20.349 -33.552 1.00 . A A . 102 ARG NH1 1 1
9 26089 1 1 27 ARG NH2 N -6.827 20.272 -31.853 1.00 . A A . 102 ARG NH2 1 1
9 26090 1 1 27 ARG O O -3.544 20.058 -39.202 1.00 . A A . 102 ARG O 1 1
9 26091 1 1 28 HIS C C -0.850 21.368 -39.039 1.00 . A A . 103 HIS C 1 1
9 26092 1 1 28 HIS CA C -1.803 21.795 -37.926 1.00 . A A . 103 HIS CA 1 1
9 26093 1 1 28 HIS CB C -1.067 22.631 -36.874 1.00 . A A . 103 HIS CB 1 1
9 26094 1 1 28 HIS CD2 C -3.156 24.152 -36.619 1.00 . A A . 103 HIS CD2 1 1
9 26095 1 1 28 HIS CE1 C -2.435 25.429 -34.995 1.00 . A A . 103 HIS CE1 1 1
9 26096 1 1 28 HIS CG C -1.912 23.727 -36.294 1.00 . A A . 103 HIS CG 1 1
9 26097 1 1 28 HIS H H -2.254 20.404 -36.386 1.00 . A A . 103 HIS H 1 1
9 26098 1 1 28 HIS HA H -2.579 22.400 -38.367 1.00 . A A . 103 HIS HA 1 1
9 26099 1 1 28 HIS HB2 H -0.749 21.987 -36.067 1.00 . A A . 103 HIS HB2 1 1
9 26100 1 1 28 HIS HB3 H -0.200 23.090 -37.329 1.00 . A A . 103 HIS HB3 1 1
9 26101 1 1 28 HIS HD1 H -0.612 24.496 -34.802 1.00 . A A . 103 HIS HD1 1 1
9 26102 1 1 28 HIS HD2 H -3.797 23.732 -37.384 1.00 . A A . 103 HIS HD2 1 1
9 26103 1 1 28 HIS HE1 H -2.379 26.200 -34.242 1.00 . A A . 103 HIS HE1 1 1
9 26104 1 1 28 HIS HE2 H -4.169 25.876 -35.980 1.00 . A A . 103 HIS HE2 1 1
9 26105 1 1 28 HIS N N -2.451 20.634 -37.321 1.00 . A A . 103 HIS N 1 1
9 26106 1 1 28 HIS ND1 N -1.492 24.548 -35.269 1.00 . A A . 103 HIS ND1 1 1
9 26107 1 1 28 HIS NE2 N -3.458 25.215 -35.800 1.00 . A A . 103 HIS NE2 1 1
9 26108 1 1 28 HIS O O -0.729 22.053 -40.050 1.00 . A A . 103 HIS O 1 1
9 26109 1 1 29 ALA C C 0.005 19.432 -41.153 1.00 . A A . 104 ALA C 1 1
9 26110 1 1 29 ALA CA C 0.748 19.727 -39.848 1.00 . A A . 104 ALA CA 1 1
9 26111 1 1 29 ALA CB C 1.433 18.475 -39.334 1.00 . A A . 104 ALA CB 1 1
9 26112 1 1 29 ALA H H -0.188 19.825 -37.950 1.00 . A A . 104 ALA H 1 1
9 26113 1 1 29 ALA HA H 1.506 20.469 -40.039 1.00 . A A . 104 ALA HA 1 1
9 26114 1 1 29 ALA HB1 H 0.695 17.701 -39.178 1.00 . A A . 104 ALA HB1 1 1
9 26115 1 1 29 ALA HB2 H 1.928 18.693 -38.398 1.00 . A A . 104 ALA HB2 1 1
9 26116 1 1 29 ALA HB3 H 2.157 18.141 -40.059 1.00 . A A . 104 ALA HB3 1 1
9 26117 1 1 29 ALA N N -0.153 20.259 -38.835 1.00 . A A . 104 ALA N 1 1
9 26118 1 1 29 ALA O O 0.368 19.953 -42.212 1.00 . A A . 104 ALA O 1 1
9 26119 1 1 30 LEU C C -2.492 19.506 -42.829 1.00 . A A . 105 LEU C 1 1
9 26120 1 1 30 LEU CA C -1.847 18.257 -42.232 1.00 . A A . 105 LEU CA 1 1
9 26121 1 1 30 LEU CB C -2.911 17.214 -41.874 1.00 . A A . 105 LEU CB 1 1
9 26122 1 1 30 LEU CD1 C -3.609 14.804 -41.703 1.00 . A A . 105 LEU CD1 1 1
9 26123 1 1 30 LEU CD2 C -1.860 15.469 -43.347 1.00 . A A . 105 LEU CD2 1 1
9 26124 1 1 30 LEU CG C -2.451 15.752 -41.975 1.00 . A A . 105 LEU CG 1 1
9 26125 1 1 30 LEU H H -1.193 18.139 -40.211 1.00 . A A . 105 LEU H 1 1
9 26126 1 1 30 LEU HA H -1.192 17.832 -42.974 1.00 . A A . 105 LEU HA 1 1
9 26127 1 1 30 LEU HB2 H -3.229 17.394 -40.856 1.00 . A A . 105 LEU HB2 1 1
9 26128 1 1 30 LEU HB3 H -3.754 17.354 -42.533 1.00 . A A . 105 LEU HB3 1 1
9 26129 1 1 30 LEU HD11 H -3.274 13.780 -41.808 1.00 . A A . 105 LEU HD11 1 1
9 26130 1 1 30 LEU HD12 H -4.405 14.995 -42.409 1.00 . A A . 105 LEU HD12 1 1
9 26131 1 1 30 LEU HD13 H -3.974 14.959 -40.699 1.00 . A A . 105 LEU HD13 1 1
9 26132 1 1 30 LEU HD21 H -1.010 16.112 -43.514 1.00 . A A . 105 LEU HD21 1 1
9 26133 1 1 30 LEU HD22 H -2.608 15.654 -44.103 1.00 . A A . 105 LEU HD22 1 1
9 26134 1 1 30 LEU HD23 H -1.546 14.435 -43.400 1.00 . A A . 105 LEU HD23 1 1
9 26135 1 1 30 LEU HG H -1.686 15.568 -41.234 1.00 . A A . 105 LEU HG 1 1
9 26136 1 1 30 LEU N N -1.027 18.591 -41.068 1.00 . A A . 105 LEU N 1 1
9 26137 1 1 30 LEU O O -2.655 19.618 -44.045 1.00 . A A . 105 LEU O 1 1
9 26138 1 1 31 ASN C C -2.351 22.553 -43.198 1.00 . A A . 106 ASN C 1 1
9 26139 1 1 31 ASN CA C -3.378 21.731 -42.410 1.00 . A A . 106 ASN CA 1 1
9 26140 1 1 31 ASN CB C -3.876 22.525 -41.194 1.00 . A A . 106 ASN CB 1 1
9 26141 1 1 31 ASN CG C -4.457 23.888 -41.544 1.00 . A A . 106 ASN CG 1 1
9 26142 1 1 31 ASN H H -2.661 20.314 -41.011 1.00 . A A . 106 ASN H 1 1
9 26143 1 1 31 ASN HA H -4.214 21.502 -43.052 1.00 . A A . 106 ASN HA 1 1
9 26144 1 1 31 ASN HB2 H -4.643 21.954 -40.691 1.00 . A A . 106 ASN HB2 1 1
9 26145 1 1 31 ASN HB3 H -3.050 22.674 -40.514 1.00 . A A . 106 ASN HB3 1 1
9 26146 1 1 31 ASN HD21 H -5.179 23.194 -43.260 1.00 . A A . 106 ASN HD21 1 1
9 26147 1 1 31 ASN HD22 H -5.483 24.861 -42.932 1.00 . A A . 106 ASN HD22 1 1
9 26148 1 1 31 ASN N N -2.797 20.469 -41.971 1.00 . A A . 106 ASN N 1 1
9 26149 1 1 31 ASN ND2 N -5.105 23.992 -42.695 1.00 . A A . 106 ASN ND2 1 1
9 26150 1 1 31 ASN O O -2.657 23.092 -44.260 1.00 . A A . 106 ASN O 1 1
9 26151 1 1 31 ASN OD1 O -4.340 24.838 -40.768 1.00 . A A . 106 ASN OD1 1 1
9 26152 1 1 32 HIS C C 0.312 22.843 -44.726 1.00 . A A . 107 HIS C 1 1
9 26153 1 1 32 HIS CA C -0.040 23.349 -43.328 1.00 . A A . 107 HIS CA 1 1
9 26154 1 1 32 HIS CB C 1.213 23.325 -42.439 1.00 . A A . 107 HIS CB 1 1
9 26155 1 1 32 HIS CD2 C 2.384 25.493 -43.252 1.00 . A A . 107 HIS CD2 1 1
9 26156 1 1 32 HIS CE1 C 4.373 24.671 -43.646 1.00 . A A . 107 HIS CE1 1 1
9 26157 1 1 32 HIS CG C 2.340 24.173 -42.956 1.00 . A A . 107 HIS CG 1 1
9 26158 1 1 32 HIS H H -0.912 22.036 -41.909 1.00 . A A . 107 HIS H 1 1
9 26159 1 1 32 HIS HA H -0.387 24.367 -43.407 1.00 . A A . 107 HIS HA 1 1
9 26160 1 1 32 HIS HB2 H 0.952 23.683 -41.456 1.00 . A A . 107 HIS HB2 1 1
9 26161 1 1 32 HIS HB3 H 1.571 22.311 -42.364 1.00 . A A . 107 HIS HB3 1 1
9 26162 1 1 32 HIS HD1 H 3.907 22.756 -43.105 1.00 . A A . 107 HIS HD1 1 1
9 26163 1 1 32 HIS HD2 H 1.567 26.193 -43.177 1.00 . A A . 107 HIS HD2 1 1
9 26164 1 1 32 HIS HE1 H 5.412 24.584 -43.930 1.00 . A A . 107 HIS HE1 1 1
9 26165 1 1 32 HIS HE2 H 3.962 26.641 -44.051 1.00 . A A . 107 HIS HE2 1 1
9 26166 1 1 32 HIS N N -1.112 22.564 -42.714 1.00 . A A . 107 HIS N 1 1
9 26167 1 1 32 HIS ND1 N 3.608 23.687 -43.214 1.00 . A A . 107 HIS ND1 1 1
9 26168 1 1 32 HIS NE2 N 3.656 25.774 -43.679 1.00 . A A . 107 HIS NE2 1 1
9 26169 1 1 32 HIS O O 0.717 23.621 -45.588 1.00 . A A . 107 HIS O 1 1
9 26170 1 1 33 ILE C C -0.660 21.006 -47.207 1.00 . A A . 108 ILE C 1 1
9 26171 1 1 33 ILE CA C 0.520 20.971 -46.243 1.00 . A A . 108 ILE CA 1 1
9 26172 1 1 33 ILE CB C 1.035 19.520 -46.112 1.00 . A A . 108 ILE CB 1 1
9 26173 1 1 33 ILE CD1 C 0.333 17.123 -45.640 1.00 . A A . 108 ILE CD1 1 1
9 26174 1 1 33 ILE CG1 C -0.074 18.582 -45.637 1.00 . A A . 108 ILE CG1 1 1
9 26175 1 1 33 ILE CG2 C 2.211 19.474 -45.154 1.00 . A A . 108 ILE CG2 1 1
9 26176 1 1 33 ILE H H -0.120 20.960 -44.216 1.00 . A A . 108 ILE H 1 1
9 26177 1 1 33 ILE HA H 1.318 21.570 -46.658 1.00 . A A . 108 ILE HA 1 1
9 26178 1 1 33 ILE HB H 1.381 19.193 -47.081 1.00 . A A . 108 ILE HB 1 1
9 26179 1 1 33 ILE HD11 H 0.573 16.820 -46.649 1.00 . A A . 108 ILE HD11 1 1
9 26180 1 1 33 ILE HD12 H -0.483 16.520 -45.268 1.00 . A A . 108 ILE HD12 1 1
9 26181 1 1 33 ILE HD13 H 1.198 16.989 -45.008 1.00 . A A . 108 ILE HD13 1 1
9 26182 1 1 33 ILE HG12 H -0.356 18.845 -44.629 1.00 . A A . 108 ILE HG12 1 1
9 26183 1 1 33 ILE HG13 H -0.928 18.689 -46.287 1.00 . A A . 108 ILE HG13 1 1
9 26184 1 1 33 ILE HG21 H 2.530 18.450 -45.026 1.00 . A A . 108 ILE HG21 1 1
9 26185 1 1 33 ILE HG22 H 1.913 19.883 -44.201 1.00 . A A . 108 ILE HG22 1 1
9 26186 1 1 33 ILE HG23 H 3.024 20.056 -45.561 1.00 . A A . 108 ILE HG23 1 1
9 26187 1 1 33 ILE N N 0.169 21.546 -44.951 1.00 . A A . 108 ILE N 1 1
9 26188 1 1 33 ILE O O -0.571 20.516 -48.333 1.00 . A A . 108 ILE O 1 1
9 26189 1 1 34 GLY C C -3.564 20.376 -47.842 1.00 . A A . 109 GLY C 1 1
9 26190 1 1 34 GLY CA C -2.924 21.725 -47.614 1.00 . A A . 109 GLY CA 1 1
9 26191 1 1 34 GLY H H -1.757 22.023 -45.876 1.00 . A A . 109 GLY H 1 1
9 26192 1 1 34 GLY HA2 H -3.642 22.378 -47.140 1.00 . A A . 109 GLY HA2 1 1
9 26193 1 1 34 GLY HA3 H -2.642 22.145 -48.567 1.00 . A A . 109 GLY HA3 1 1
9 26194 1 1 34 GLY N N -1.749 21.628 -46.775 1.00 . A A . 109 GLY N 1 1
9 26195 1 1 34 GLY O O -3.816 19.983 -48.983 1.00 . A A . 109 GLY O 1 1
9 26196 1 1 35 ALA C C -5.542 18.221 -45.801 1.00 . A A . 110 ALA C 1 1
9 26197 1 1 35 ALA CA C -4.424 18.353 -46.822 1.00 . A A . 110 ALA CA 1 1
9 26198 1 1 35 ALA CB C -3.370 17.283 -46.579 1.00 . A A . 110 ALA CB 1 1
9 26199 1 1 35 ALA H H -3.640 20.076 -45.878 1.00 . A A . 110 ALA H 1 1
9 26200 1 1 35 ALA HA H -4.828 18.214 -47.815 1.00 . A A . 110 ALA HA 1 1
9 26201 1 1 35 ALA HB1 H -2.947 17.415 -45.594 1.00 . A A . 110 ALA HB1 1 1
9 26202 1 1 35 ALA HB2 H -2.593 17.368 -47.322 1.00 . A A . 110 ALA HB2 1 1
9 26203 1 1 35 ALA HB3 H -3.829 16.307 -46.644 1.00 . A A . 110 ALA HB3 1 1
9 26204 1 1 35 ALA N N -3.825 19.673 -46.756 1.00 . A A . 110 ALA N 1 1
9 26205 1 1 35 ALA O O -5.567 18.943 -44.801 1.00 . A A . 110 ALA O 1 1
9 26206 1 1 36 PRO C C -7.134 16.246 -43.977 1.00 . A A . 111 PRO C 1 1
9 26207 1 1 36 PRO CA C -7.614 17.090 -45.149 1.00 . A A . 111 PRO CA 1 1
9 26208 1 1 36 PRO CB C -8.628 16.316 -45.993 1.00 . A A . 111 PRO CB 1 1
9 26209 1 1 36 PRO CD C -6.677 16.610 -47.342 1.00 . A A . 111 PRO CD 1 1
9 26210 1 1 36 PRO CG C -7.814 15.669 -47.059 1.00 . A A . 111 PRO CG 1 1
9 26211 1 1 36 PRO HA H -8.060 18.005 -44.781 1.00 . A A . 111 PRO HA 1 1
9 26212 1 1 36 PRO HB2 H -9.127 15.583 -45.377 1.00 . A A . 111 PRO HB2 1 1
9 26213 1 1 36 PRO HB3 H -9.351 16.999 -46.409 1.00 . A A . 111 PRO HB3 1 1
9 26214 1 1 36 PRO HD2 H -5.778 16.055 -47.569 1.00 . A A . 111 PRO HD2 1 1
9 26215 1 1 36 PRO HD3 H -6.929 17.272 -48.157 1.00 . A A . 111 PRO HD3 1 1
9 26216 1 1 36 PRO HG2 H -7.436 14.720 -46.708 1.00 . A A . 111 PRO HG2 1 1
9 26217 1 1 36 PRO HG3 H -8.416 15.529 -47.947 1.00 . A A . 111 PRO HG3 1 1
9 26218 1 1 36 PRO N N -6.527 17.362 -46.083 1.00 . A A . 111 PRO N 1 1
9 26219 1 1 36 PRO O O -6.070 15.624 -44.041 1.00 . A A . 111 PRO O 1 1
9 26220 1 1 37 VAL C C -8.820 15.055 -40.947 1.00 . A A . 112 VAL C 1 1
9 26221 1 1 37 VAL CA C -7.572 15.440 -41.738 1.00 . A A . 112 VAL CA 1 1
9 26222 1 1 37 VAL CB C -6.566 16.230 -40.858 1.00 . A A . 112 VAL CB 1 1
9 26223 1 1 37 VAL CG1 C -6.935 17.703 -40.772 1.00 . A A . 112 VAL CG1 1 1
9 26224 1 1 37 VAL CG2 C -6.449 15.624 -39.469 1.00 . A A . 112 VAL CG2 1 1
9 26225 1 1 37 VAL H H -8.807 16.645 -42.961 1.00 . A A . 112 VAL H 1 1
9 26226 1 1 37 VAL HA H -7.085 14.529 -42.065 1.00 . A A . 112 VAL HA 1 1
9 26227 1 1 37 VAL HB H -5.594 16.163 -41.329 1.00 . A A . 112 VAL HB 1 1
9 26228 1 1 37 VAL HG11 H -7.917 17.807 -40.334 1.00 . A A . 112 VAL HG11 1 1
9 26229 1 1 37 VAL HG12 H -6.934 18.129 -41.765 1.00 . A A . 112 VAL HG12 1 1
9 26230 1 1 37 VAL HG13 H -6.209 18.220 -40.162 1.00 . A A . 112 VAL HG13 1 1
9 26231 1 1 37 VAL HG21 H -5.770 16.216 -38.877 1.00 . A A . 112 VAL HG21 1 1
9 26232 1 1 37 VAL HG22 H -6.070 14.616 -39.549 1.00 . A A . 112 VAL HG22 1 1
9 26233 1 1 37 VAL HG23 H -7.423 15.608 -38.996 1.00 . A A . 112 VAL HG23 1 1
9 26234 1 1 37 VAL N N -7.934 16.187 -42.929 1.00 . A A . 112 VAL N 1 1
9 26235 1 1 37 VAL O O -9.658 15.903 -40.632 1.00 . A A . 112 VAL O 1 1
9 26236 1 1 38 PRO C C -10.331 13.743 -38.644 1.00 . A A . 113 PRO C 1 1
9 26237 1 1 38 PRO CA C -10.178 13.183 -40.056 1.00 . A A . 113 PRO CA 1 1
9 26238 1 1 38 PRO CB C -9.917 11.672 -40.003 1.00 . A A . 113 PRO CB 1 1
9 26239 1 1 38 PRO CD C -8.172 12.684 -41.343 1.00 . A A . 113 PRO CD 1 1
9 26240 1 1 38 PRO CG C -8.563 11.439 -40.595 1.00 . A A . 113 PRO CG 1 1
9 26241 1 1 38 PRO HA H -11.095 13.365 -40.600 1.00 . A A . 113 PRO HA 1 1
9 26242 1 1 38 PRO HB2 H -9.950 11.340 -38.977 1.00 . A A . 113 PRO HB2 1 1
9 26243 1 1 38 PRO HB3 H -10.681 11.159 -40.568 1.00 . A A . 113 PRO HB3 1 1
9 26244 1 1 38 PRO HD2 H -7.128 12.907 -41.173 1.00 . A A . 113 PRO HD2 1 1
9 26245 1 1 38 PRO HD3 H -8.362 12.563 -42.398 1.00 . A A . 113 PRO HD3 1 1
9 26246 1 1 38 PRO HG2 H -7.852 11.245 -39.807 1.00 . A A . 113 PRO HG2 1 1
9 26247 1 1 38 PRO HG3 H -8.606 10.596 -41.272 1.00 . A A . 113 PRO HG3 1 1
9 26248 1 1 38 PRO N N -9.026 13.734 -40.777 1.00 . A A . 113 PRO N 1 1
9 26249 1 1 38 PRO O O -9.426 14.381 -38.102 1.00 . A A . 113 PRO O 1 1
9 26250 1 1 39 GLU C C -12.259 12.856 -35.766 1.00 . A A . 114 GLU C 1 1
9 26251 1 1 39 GLU CA C -11.786 13.957 -36.710 1.00 . A A . 114 GLU CA 1 1
9 26252 1 1 39 GLU CB C -12.894 14.998 -36.845 1.00 . A A . 114 GLU CB 1 1
9 26253 1 1 39 GLU CD C -15.280 15.423 -37.562 1.00 . A A . 114 GLU CD 1 1
9 26254 1 1 39 GLU CG C -14.154 14.425 -37.472 1.00 . A A . 114 GLU CG 1 1
9 26255 1 1 39 GLU H H -12.137 12.898 -38.510 1.00 . A A . 114 GLU H 1 1
9 26256 1 1 39 GLU HA H -10.904 14.427 -36.302 1.00 . A A . 114 GLU HA 1 1
9 26257 1 1 39 GLU HB2 H -13.141 15.381 -35.867 1.00 . A A . 114 GLU HB2 1 1
9 26258 1 1 39 GLU HB3 H -12.544 15.809 -37.468 1.00 . A A . 114 GLU HB3 1 1
9 26259 1 1 39 GLU HG2 H -13.920 14.089 -38.471 1.00 . A A . 114 GLU HG2 1 1
9 26260 1 1 39 GLU HG3 H -14.485 13.584 -36.879 1.00 . A A . 114 GLU HG3 1 1
9 26261 1 1 39 GLU N N -11.465 13.437 -38.030 1.00 . A A . 114 GLU N 1 1
9 26262 1 1 39 GLU O O -12.440 11.698 -36.165 1.00 . A A . 114 GLU O 1 1
9 26263 1 1 39 GLU OE1 O -16.016 15.584 -36.569 1.00 . A A . 114 GLU OE1 1 1
9 26264 1 1 39 GLU OE2 O -15.449 16.028 -38.636 1.00 . A A . 114 GLU OE2 1 1
9 26265 1 1 40 GLY C C -11.922 11.450 -32.859 1.00 . A A . 115 GLY C 1 1
9 26266 1 1 40 GLY CA C -12.974 12.317 -33.518 1.00 . A A . 115 GLY CA 1 1
9 26267 1 1 40 GLY H H -12.172 14.130 -34.234 1.00 . A A . 115 GLY H 1 1
9 26268 1 1 40 GLY HA2 H -13.470 12.893 -32.751 1.00 . A A . 115 GLY HA2 1 1
9 26269 1 1 40 GLY HA3 H -13.703 11.677 -33.995 1.00 . A A . 115 GLY HA3 1 1
9 26270 1 1 40 GLY N N -12.438 13.229 -34.505 1.00 . A A . 115 GLY N 1 1
9 26271 1 1 40 GLY O O -10.987 11.953 -32.233 1.00 . A A . 115 GLY O 1 1
9 26272 1 1 41 ASP C C -9.871 8.931 -33.218 1.00 . A A . 116 ASP C 1 1
9 26273 1 1 41 ASP CA C -11.171 9.157 -32.453 1.00 . A A . 116 ASP CA 1 1
9 26274 1 1 41 ASP CB C -11.939 7.837 -32.341 1.00 . A A . 116 ASP CB 1 1
9 26275 1 1 41 ASP CG C -12.242 7.213 -33.695 1.00 . A A . 116 ASP CG 1 1
9 26276 1 1 41 ASP H H -12.684 9.844 -33.754 1.00 . A A . 116 ASP H 1 1
9 26277 1 1 41 ASP HA H -10.935 9.510 -31.460 1.00 . A A . 116 ASP HA 1 1
9 26278 1 1 41 ASP HB2 H -11.357 7.134 -31.765 1.00 . A A . 116 ASP HB2 1 1
9 26279 1 1 41 ASP HB3 H -12.877 8.019 -31.834 1.00 . A A . 116 ASP HB3 1 1
9 26280 1 1 41 ASP N N -12.023 10.153 -33.097 1.00 . A A . 116 ASP N 1 1
9 26281 1 1 41 ASP O O -9.236 7.889 -33.069 1.00 . A A . 116 ASP O 1 1
9 26282 1 1 41 ASP OD1 O -12.060 5.986 -33.842 1.00 . A A . 116 ASP OD1 1 1
9 26283 1 1 41 ASP OD2 O -12.666 7.946 -34.619 1.00 . A A . 116 ASP OD2 1 1
9 26284 1 1 42 LEU C C -6.987 9.520 -33.840 1.00 . A A . 117 LEU C 1 1
9 26285 1 1 42 LEU CA C -8.188 9.825 -34.729 1.00 . A A . 117 LEU CA 1 1
9 26286 1 1 42 LEU CB C -7.923 11.103 -35.534 1.00 . A A . 117 LEU CB 1 1
9 26287 1 1 42 LEU CD1 C -7.309 9.671 -37.503 1.00 . A A . 117 LEU CD1 1 1
9 26288 1 1 42 LEU CD2 C -7.042 12.139 -37.622 1.00 . A A . 117 LEU CD2 1 1
9 26289 1 1 42 LEU CG C -6.968 10.928 -36.717 1.00 . A A . 117 LEU CG 1 1
9 26290 1 1 42 LEU H H -9.932 10.775 -33.985 1.00 . A A . 117 LEU H 1 1
9 26291 1 1 42 LEU HA H -8.320 9.002 -35.418 1.00 . A A . 117 LEU HA 1 1
9 26292 1 1 42 LEU HB2 H -8.864 11.474 -35.905 1.00 . A A . 117 LEU HB2 1 1
9 26293 1 1 42 LEU HB3 H -7.493 11.848 -34.867 1.00 . A A . 117 LEU HB3 1 1
9 26294 1 1 42 LEU HD11 H -6.650 9.590 -38.356 1.00 . A A . 117 LEU HD11 1 1
9 26295 1 1 42 LEU HD12 H -8.332 9.724 -37.843 1.00 . A A . 117 LEU HD12 1 1
9 26296 1 1 42 LEU HD13 H -7.184 8.804 -36.869 1.00 . A A . 117 LEU HD13 1 1
9 26297 1 1 42 LEU HD21 H -8.035 12.218 -38.038 1.00 . A A . 117 LEU HD21 1 1
9 26298 1 1 42 LEU HD22 H -6.324 12.036 -38.423 1.00 . A A . 117 LEU HD22 1 1
9 26299 1 1 42 LEU HD23 H -6.820 13.028 -37.052 1.00 . A A . 117 LEU HD23 1 1
9 26300 1 1 42 LEU HG H -5.954 10.837 -36.355 1.00 . A A . 117 LEU HG 1 1
9 26301 1 1 42 LEU N N -9.414 9.943 -33.944 1.00 . A A . 117 LEU N 1 1
9 26302 1 1 42 LEU O O -6.003 8.950 -34.298 1.00 . A A . 117 LEU O 1 1
9 26303 1 1 43 ALA C C -5.615 8.147 -31.569 1.00 . A A . 118 ALA C 1 1
9 26304 1 1 43 ALA CA C -6.032 9.617 -31.603 1.00 . A A . 118 ALA CA 1 1
9 26305 1 1 43 ALA CB C -6.459 10.077 -30.218 1.00 . A A . 118 ALA CB 1 1
9 26306 1 1 43 ALA H H -7.963 10.194 -32.234 1.00 . A A . 118 ALA H 1 1
9 26307 1 1 43 ALA HA H -5.184 10.214 -31.910 1.00 . A A . 118 ALA HA 1 1
9 26308 1 1 43 ALA HB1 H -7.225 9.416 -29.841 1.00 . A A . 118 ALA HB1 1 1
9 26309 1 1 43 ALA HB2 H -6.849 11.083 -30.277 1.00 . A A . 118 ALA HB2 1 1
9 26310 1 1 43 ALA HB3 H -5.608 10.060 -29.554 1.00 . A A . 118 ALA HB3 1 1
9 26311 1 1 43 ALA N N -7.107 9.838 -32.556 1.00 . A A . 118 ALA N 1 1
9 26312 1 1 43 ALA O O -4.451 7.822 -31.786 1.00 . A A . 118 ALA O 1 1
9 26313 1 1 44 THR C C -5.782 5.263 -32.626 1.00 . A A . 119 THR C 1 1
9 26314 1 1 44 THR CA C -6.303 5.824 -31.300 1.00 . A A . 119 THR CA 1 1
9 26315 1 1 44 THR CB C -7.552 5.019 -30.841 1.00 . A A . 119 THR CB 1 1
9 26316 1 1 44 THR CG2 C -8.706 5.179 -31.816 1.00 . A A . 119 THR CG2 1 1
9 26317 1 1 44 THR H H -7.521 7.556 -31.435 1.00 . A A . 119 THR H 1 1
9 26318 1 1 44 THR HA H -5.535 5.700 -30.549 1.00 . A A . 119 THR HA 1 1
9 26319 1 1 44 THR HB H -7.865 5.395 -29.878 1.00 . A A . 119 THR HB 1 1
9 26320 1 1 44 THR HG1 H -7.544 3.305 -29.846 1.00 . A A . 119 THR HG1 1 1
9 26321 1 1 44 THR HG21 H -8.975 6.222 -31.883 1.00 . A A . 119 THR HG21 1 1
9 26322 1 1 44 THR HG22 H -9.553 4.609 -31.468 1.00 . A A . 119 THR HG22 1 1
9 26323 1 1 44 THR HG23 H -8.405 4.819 -32.789 1.00 . A A . 119 THR HG23 1 1
9 26324 1 1 44 THR N N -6.589 7.256 -31.399 1.00 . A A . 119 THR N 1 1
9 26325 1 1 44 THR O O -5.056 4.269 -32.653 1.00 . A A . 119 THR O 1 1
9 26326 1 1 44 THR OG1 O -7.236 3.627 -30.710 1.00 . A A . 119 THR OG1 1 1
9 26327 1 1 45 HIS C C -4.344 5.882 -35.424 1.00 . A A . 120 HIS C 1 1
9 26328 1 1 45 HIS CA C -5.765 5.450 -35.051 1.00 . A A . 120 HIS CA 1 1
9 26329 1 1 45 HIS CB C -6.770 5.972 -36.084 1.00 . A A . 120 HIS CB 1 1
9 26330 1 1 45 HIS CD2 C -6.221 4.000 -37.696 1.00 . A A . 120 HIS CD2 1 1
9 26331 1 1 45 HIS CE1 C -7.572 4.549 -39.328 1.00 . A A . 120 HIS CE1 1 1
9 26332 1 1 45 HIS CG C -6.857 5.142 -37.332 1.00 . A A . 120 HIS CG 1 1
9 26333 1 1 45 HIS H H -6.681 6.731 -33.637 1.00 . A A . 120 HIS H 1 1
9 26334 1 1 45 HIS HA H -5.804 4.371 -35.045 1.00 . A A . 120 HIS HA 1 1
9 26335 1 1 45 HIS HB2 H -7.751 5.996 -35.638 1.00 . A A . 120 HIS HB2 1 1
9 26336 1 1 45 HIS HB3 H -6.489 6.975 -36.370 1.00 . A A . 120 HIS HB3 1 1
9 26337 1 1 45 HIS HD1 H -8.313 6.228 -38.413 1.00 . A A . 120 HIS HD1 1 1
9 26338 1 1 45 HIS HD2 H -5.476 3.470 -37.119 1.00 . A A . 120 HIS HD2 1 1
9 26339 1 1 45 HIS HE1 H -8.103 4.546 -40.268 1.00 . A A . 120 HIS HE1 1 1
9 26340 1 1 45 HIS HE2 H -6.581 2.757 -39.355 1.00 . A A . 120 HIS HE2 1 1
9 26341 1 1 45 HIS N N -6.144 5.916 -33.723 1.00 . A A . 120 HIS N 1 1
9 26342 1 1 45 HIS ND1 N -7.695 5.456 -38.379 1.00 . A A . 120 HIS ND1 1 1
9 26343 1 1 45 HIS NE2 N -6.684 3.652 -38.943 1.00 . A A . 120 HIS NE2 1 1
9 26344 1 1 45 HIS O O -3.728 5.290 -36.311 1.00 . A A . 120 HIS O 1 1
9 26345 1 1 46 ILE C C -1.442 7.054 -34.074 1.00 . A A . 121 ILE C 1 1
9 26346 1 1 46 ILE CA C -2.506 7.442 -35.105 1.00 . A A . 121 ILE CA 1 1
9 26347 1 1 46 ILE CB C -2.507 8.983 -35.260 1.00 . A A . 121 ILE CB 1 1
9 26348 1 1 46 ILE CD1 C -2.920 11.182 -34.012 1.00 . A A . 121 ILE CD1 1 1
9 26349 1 1 46 ILE CG1 C -2.941 9.665 -33.954 1.00 . A A . 121 ILE CG1 1 1
9 26350 1 1 46 ILE CG2 C -3.410 9.402 -36.412 1.00 . A A . 121 ILE CG2 1 1
9 26351 1 1 46 ILE H H -4.380 7.391 -34.107 1.00 . A A . 121 ILE H 1 1
9 26352 1 1 46 ILE HA H -2.222 7.015 -36.059 1.00 . A A . 121 ILE HA 1 1
9 26353 1 1 46 ILE HB H -1.502 9.294 -35.499 1.00 . A A . 121 ILE HB 1 1
9 26354 1 1 46 ILE HD11 H -3.590 11.520 -34.788 1.00 . A A . 121 ILE HD11 1 1
9 26355 1 1 46 ILE HD12 H -1.917 11.521 -34.229 1.00 . A A . 121 ILE HD12 1 1
9 26356 1 1 46 ILE HD13 H -3.239 11.588 -33.062 1.00 . A A . 121 ILE HD13 1 1
9 26357 1 1 46 ILE HG12 H -3.950 9.361 -33.715 1.00 . A A . 121 ILE HG12 1 1
9 26358 1 1 46 ILE HG13 H -2.281 9.353 -33.159 1.00 . A A . 121 ILE HG13 1 1
9 26359 1 1 46 ILE HG21 H -4.428 9.115 -36.196 1.00 . A A . 121 ILE HG21 1 1
9 26360 1 1 46 ILE HG22 H -3.084 8.917 -37.320 1.00 . A A . 121 ILE HG22 1 1
9 26361 1 1 46 ILE HG23 H -3.356 10.474 -36.538 1.00 . A A . 121 ILE HG23 1 1
9 26362 1 1 46 ILE N N -3.836 6.928 -34.778 1.00 . A A . 121 ILE N 1 1
9 26363 1 1 46 ILE O O -0.254 7.030 -34.390 1.00 . A A . 121 ILE O 1 1
9 26364 1 1 47 VAL C C -0.386 5.004 -31.931 1.00 . A A . 122 VAL C 1 1
9 26365 1 1 47 VAL CA C -0.887 6.440 -31.800 1.00 . A A . 122 VAL CA 1 1
9 26366 1 1 47 VAL CB C -1.451 6.666 -30.379 1.00 . A A . 122 VAL CB 1 1
9 26367 1 1 47 VAL CG1 C -1.777 8.133 -30.162 1.00 . A A . 122 VAL CG1 1 1
9 26368 1 1 47 VAL CG2 C -2.675 5.803 -30.128 1.00 . A A . 122 VAL CG2 1 1
9 26369 1 1 47 VAL H H -2.810 6.775 -32.638 1.00 . A A . 122 VAL H 1 1
9 26370 1 1 47 VAL HA H -0.043 7.104 -31.928 1.00 . A A . 122 VAL HA 1 1
9 26371 1 1 47 VAL HB H -0.688 6.383 -29.670 1.00 . A A . 122 VAL HB 1 1
9 26372 1 1 47 VAL HG11 H -2.531 8.443 -30.873 1.00 . A A . 122 VAL HG11 1 1
9 26373 1 1 47 VAL HG12 H -0.886 8.726 -30.303 1.00 . A A . 122 VAL HG12 1 1
9 26374 1 1 47 VAL HG13 H -2.151 8.277 -29.159 1.00 . A A . 122 VAL HG13 1 1
9 26375 1 1 47 VAL HG21 H -2.416 4.765 -30.278 1.00 . A A . 122 VAL HG21 1 1
9 26376 1 1 47 VAL HG22 H -3.459 6.084 -30.813 1.00 . A A . 122 VAL HG22 1 1
9 26377 1 1 47 VAL HG23 H -3.013 5.946 -29.112 1.00 . A A . 122 VAL HG23 1 1
9 26378 1 1 47 VAL N N -1.851 6.772 -32.844 1.00 . A A . 122 VAL N 1 1
9 26379 1 1 47 VAL O O -1.145 4.095 -32.270 1.00 . A A . 122 VAL O 1 1
9 26380 1 1 48 GLY C C 2.773 3.479 -32.614 1.00 . A A . 123 GLY C 1 1
9 26381 1 1 48 GLY CA C 1.500 3.503 -31.788 1.00 . A A . 123 GLY CA 1 1
9 26382 1 1 48 GLY H H 1.480 5.600 -31.535 1.00 . A A . 123 GLY H 1 1
9 26383 1 1 48 GLY HA2 H 1.729 3.164 -30.788 1.00 . A A . 123 GLY HA2 1 1
9 26384 1 1 48 GLY HA3 H 0.786 2.827 -32.231 1.00 . A A . 123 GLY HA3 1 1
9 26385 1 1 48 GLY N N 0.910 4.823 -31.713 1.00 . A A . 123 GLY N 1 1
9 26386 1 1 48 GLY O O 3.873 3.543 -32.060 1.00 . A A . 123 GLY O 1 1
9 26387 1 1 49 PRO C C 4.535 4.699 -34.965 1.00 . A A . 124 PRO C 1 1
9 26388 1 1 49 PRO CA C 3.802 3.355 -34.854 1.00 . A A . 124 PRO CA 1 1
9 26389 1 1 49 PRO CB C 3.177 2.963 -36.197 1.00 . A A . 124 PRO CB 1 1
9 26390 1 1 49 PRO CD C 1.367 3.374 -34.677 1.00 . A A . 124 PRO CD 1 1
9 26391 1 1 49 PRO CG C 1.768 3.438 -36.125 1.00 . A A . 124 PRO CG 1 1
9 26392 1 1 49 PRO HA H 4.505 2.592 -34.549 1.00 . A A . 124 PRO HA 1 1
9 26393 1 1 49 PRO HB2 H 3.714 3.446 -37.000 1.00 . A A . 124 PRO HB2 1 1
9 26394 1 1 49 PRO HB3 H 3.225 1.892 -36.318 1.00 . A A . 124 PRO HB3 1 1
9 26395 1 1 49 PRO HD2 H 0.758 4.227 -34.418 1.00 . A A . 124 PRO HD2 1 1
9 26396 1 1 49 PRO HD3 H 0.835 2.457 -34.474 1.00 . A A . 124 PRO HD3 1 1
9 26397 1 1 49 PRO HG2 H 1.706 4.455 -36.482 1.00 . A A . 124 PRO HG2 1 1
9 26398 1 1 49 PRO HG3 H 1.133 2.795 -36.717 1.00 . A A . 124 PRO HG3 1 1
9 26399 1 1 49 PRO N N 2.649 3.410 -33.949 1.00 . A A . 124 PRO N 1 1
9 26400 1 1 49 PRO O O 4.051 5.723 -34.476 1.00 . A A . 124 PRO O 1 1
9 26401 1 1 50 PRO C C 5.854 6.943 -36.624 1.00 . A A . 125 PRO C 1 1
9 26402 1 1 50 PRO CA C 6.548 5.914 -35.738 1.00 . A A . 125 PRO CA 1 1
9 26403 1 1 50 PRO CB C 7.835 5.417 -36.413 1.00 . A A . 125 PRO CB 1 1
9 26404 1 1 50 PRO CD C 6.438 3.510 -36.087 1.00 . A A . 125 PRO CD 1 1
9 26405 1 1 50 PRO CG C 7.871 3.951 -36.155 1.00 . A A . 125 PRO CG 1 1
9 26406 1 1 50 PRO HA H 6.790 6.368 -34.787 1.00 . A A . 125 PRO HA 1 1
9 26407 1 1 50 PRO HB2 H 7.797 5.631 -37.471 1.00 . A A . 125 PRO HB2 1 1
9 26408 1 1 50 PRO HB3 H 8.687 5.913 -35.971 1.00 . A A . 125 PRO HB3 1 1
9 26409 1 1 50 PRO HD2 H 6.075 3.252 -37.071 1.00 . A A . 125 PRO HD2 1 1
9 26410 1 1 50 PRO HD3 H 6.330 2.674 -35.411 1.00 . A A . 125 PRO HD3 1 1
9 26411 1 1 50 PRO HG2 H 8.381 3.449 -36.965 1.00 . A A . 125 PRO HG2 1 1
9 26412 1 1 50 PRO HG3 H 8.370 3.756 -35.218 1.00 . A A . 125 PRO HG3 1 1
9 26413 1 1 50 PRO N N 5.746 4.698 -35.563 1.00 . A A . 125 PRO N 1 1
9 26414 1 1 50 PRO O O 5.140 6.584 -37.562 1.00 . A A . 125 PRO O 1 1
9 26415 1 1 51 MET C C 5.636 9.136 -38.606 1.00 . A A . 126 MET C 1 1
9 26416 1 1 51 MET CA C 5.548 9.338 -37.095 1.00 . A A . 126 MET CA 1 1
9 26417 1 1 51 MET CB C 6.251 10.646 -36.720 1.00 . A A . 126 MET CB 1 1
9 26418 1 1 51 MET CE C 7.217 12.316 -33.017 1.00 . A A . 126 MET CE 1 1
9 26419 1 1 51 MET CG C 6.305 10.903 -35.223 1.00 . A A . 126 MET CG 1 1
9 26420 1 1 51 MET H H 6.781 8.409 -35.642 1.00 . A A . 126 MET H 1 1
9 26421 1 1 51 MET HA H 4.511 9.402 -36.809 1.00 . A A . 126 MET HA 1 1
9 26422 1 1 51 MET HB2 H 7.264 10.621 -37.097 1.00 . A A . 126 MET HB2 1 1
9 26423 1 1 51 MET HB3 H 5.727 11.469 -37.185 1.00 . A A . 126 MET HB3 1 1
9 26424 1 1 51 MET HE1 H 6.195 12.328 -32.664 1.00 . A A . 126 MET HE1 1 1
9 26425 1 1 51 MET HE2 H 7.744 13.170 -32.618 1.00 . A A . 126 MET HE2 1 1
9 26426 1 1 51 MET HE3 H 7.702 11.408 -32.689 1.00 . A A . 126 MET HE3 1 1
9 26427 1 1 51 MET HG2 H 5.297 11.008 -34.852 1.00 . A A . 126 MET HG2 1 1
9 26428 1 1 51 MET HG3 H 6.777 10.057 -34.746 1.00 . A A . 126 MET HG3 1 1
9 26429 1 1 51 MET N N 6.148 8.216 -36.365 1.00 . A A . 126 MET N 1 1
9 26430 1 1 51 MET O O 4.671 9.374 -39.331 1.00 . A A . 126 MET O 1 1
9 26431 1 1 51 MET SD S 7.232 12.393 -34.807 1.00 . A A . 126 MET SD 1 1
9 26432 1 1 52 HIS C C 5.972 7.570 -41.097 1.00 . A A . 127 HIS C 1 1
9 26433 1 1 52 HIS CA C 7.060 8.450 -40.479 1.00 . A A . 127 HIS CA 1 1
9 26434 1 1 52 HIS CB C 8.437 7.782 -40.645 1.00 . A A . 127 HIS CB 1 1
9 26435 1 1 52 HIS CD2 C 8.276 6.668 -42.995 1.00 . A A . 127 HIS CD2 1 1
9 26436 1 1 52 HIS CE1 C 10.063 7.553 -43.896 1.00 . A A . 127 HIS CE1 1 1
9 26437 1 1 52 HIS CG C 8.834 7.485 -42.067 1.00 . A A . 127 HIS CG 1 1
9 26438 1 1 52 HIS H H 7.549 8.581 -38.423 1.00 . A A . 127 HIS H 1 1
9 26439 1 1 52 HIS HA H 7.069 9.402 -40.989 1.00 . A A . 127 HIS HA 1 1
9 26440 1 1 52 HIS HB2 H 9.193 8.432 -40.228 1.00 . A A . 127 HIS HB2 1 1
9 26441 1 1 52 HIS HB3 H 8.438 6.849 -40.099 1.00 . A A . 127 HIS HB3 1 1
9 26442 1 1 52 HIS HD1 H 10.581 8.664 -42.249 1.00 . A A . 127 HIS HD1 1 1
9 26443 1 1 52 HIS HD2 H 7.378 6.082 -42.870 1.00 . A A . 127 HIS HD2 1 1
9 26444 1 1 52 HIS HE1 H 10.846 7.798 -44.598 1.00 . A A . 127 HIS HE1 1 1
9 26445 1 1 52 HIS HE2 H 8.990 6.113 -44.887 1.00 . A A . 127 HIS HE2 1 1
9 26446 1 1 52 HIS N N 6.810 8.701 -39.062 1.00 . A A . 127 HIS N 1 1
9 26447 1 1 52 HIS ND1 N 9.954 8.024 -42.665 1.00 . A A . 127 HIS ND1 1 1
9 26448 1 1 52 HIS NE2 N 9.058 6.728 -44.120 1.00 . A A . 127 HIS NE2 1 1
9 26449 1 1 52 HIS O O 5.312 7.967 -42.057 1.00 . A A . 127 HIS O 1 1
9 26450 1 1 53 GLU C C 3.377 5.815 -40.796 1.00 . A A . 128 GLU C 1 1
9 26451 1 1 53 GLU CA C 4.826 5.440 -41.087 1.00 . A A . 128 GLU CA 1 1
9 26452 1 1 53 GLU CB C 5.133 4.035 -40.566 1.00 . A A . 128 GLU CB 1 1
9 26453 1 1 53 GLU CD C 5.294 3.059 -42.885 1.00 . A A . 128 GLU CD 1 1
9 26454 1 1 53 GLU CG C 4.680 2.928 -41.503 1.00 . A A . 128 GLU CG 1 1
9 26455 1 1 53 GLU H H 6.220 6.178 -39.683 1.00 . A A . 128 GLU H 1 1
9 26456 1 1 53 GLU HA H 4.972 5.449 -42.157 1.00 . A A . 128 GLU HA 1 1
9 26457 1 1 53 GLU HB2 H 6.199 3.942 -40.424 1.00 . A A . 128 GLU HB2 1 1
9 26458 1 1 53 GLU HB3 H 4.639 3.898 -39.615 1.00 . A A . 128 GLU HB3 1 1
9 26459 1 1 53 GLU HG2 H 4.972 1.976 -41.086 1.00 . A A . 128 GLU HG2 1 1
9 26460 1 1 53 GLU HG3 H 3.606 2.968 -41.596 1.00 . A A . 128 GLU HG3 1 1
9 26461 1 1 53 GLU N N 5.754 6.401 -40.514 1.00 . A A . 128 GLU N 1 1
9 26462 1 1 53 GLU O O 2.507 5.598 -41.632 1.00 . A A . 128 GLU O 1 1
9 26463 1 1 53 GLU OE1 O 4.573 2.849 -43.884 1.00 . A A . 128 GLU OE1 1 1
9 26464 1 1 53 GLU OE2 O 6.496 3.381 -42.979 1.00 . A A . 128 GLU OE2 1 1
9 26465 1 1 54 THR C C 1.218 7.817 -40.269 1.00 . A A . 129 THR C 1 1
9 26466 1 1 54 THR CA C 1.761 6.801 -39.266 1.00 . A A . 129 THR CA 1 1
9 26467 1 1 54 THR CB C 1.718 7.418 -37.856 1.00 . A A . 129 THR CB 1 1
9 26468 1 1 54 THR CG2 C 0.291 7.770 -37.466 1.00 . A A . 129 THR CG2 1 1
9 26469 1 1 54 THR H H 3.850 6.551 -38.993 1.00 . A A . 129 THR H 1 1
9 26470 1 1 54 THR HA H 1.130 5.925 -39.274 1.00 . A A . 129 THR HA 1 1
9 26471 1 1 54 THR HB H 2.310 8.321 -37.854 1.00 . A A . 129 THR HB 1 1
9 26472 1 1 54 THR HG1 H 1.849 6.636 -36.046 1.00 . A A . 129 THR HG1 1 1
9 26473 1 1 54 THR HG21 H -0.319 6.879 -37.495 1.00 . A A . 129 THR HG21 1 1
9 26474 1 1 54 THR HG22 H -0.102 8.497 -38.161 1.00 . A A . 129 THR HG22 1 1
9 26475 1 1 54 THR HG23 H 0.280 8.184 -36.468 1.00 . A A . 129 THR HG23 1 1
9 26476 1 1 54 THR N N 3.116 6.389 -39.626 1.00 . A A . 129 THR N 1 1
9 26477 1 1 54 THR O O 0.137 7.639 -40.845 1.00 . A A . 129 THR O 1 1
9 26478 1 1 54 THR OG1 O 2.266 6.496 -36.905 1.00 . A A . 129 THR OG1 1 1
9 26479 1 1 55 LEU C C 1.492 9.343 -42.866 1.00 . A A . 130 LEU C 1 1
9 26480 1 1 55 LEU CA C 1.633 9.900 -41.452 1.00 . A A . 130 LEU CA 1 1
9 26481 1 1 55 LEU CB C 2.678 11.013 -41.410 1.00 . A A . 130 LEU CB 1 1
9 26482 1 1 55 LEU CD1 C 1.039 12.906 -41.237 1.00 . A A . 130 LEU CD1 1 1
9 26483 1 1 55 LEU CD2 C 3.389 13.344 -41.930 1.00 . A A . 130 LEU CD2 1 1
9 26484 1 1 55 LEU CG C 2.241 12.356 -41.990 1.00 . A A . 130 LEU CG 1 1
9 26485 1 1 55 LEU H H 2.905 8.878 -40.112 1.00 . A A . 130 LEU H 1 1
9 26486 1 1 55 LEU HA H 0.681 10.295 -41.132 1.00 . A A . 130 LEU HA 1 1
9 26487 1 1 55 LEU HB2 H 2.963 11.169 -40.381 1.00 . A A . 130 LEU HB2 1 1
9 26488 1 1 55 LEU HB3 H 3.549 10.678 -41.957 1.00 . A A . 130 LEU HB3 1 1
9 26489 1 1 55 LEU HD11 H 0.758 13.862 -41.655 1.00 . A A . 130 LEU HD11 1 1
9 26490 1 1 55 LEU HD12 H 1.293 13.032 -40.194 1.00 . A A . 130 LEU HD12 1 1
9 26491 1 1 55 LEU HD13 H 0.213 12.218 -41.325 1.00 . A A . 130 LEU HD13 1 1
9 26492 1 1 55 LEU HD21 H 3.051 14.305 -42.284 1.00 . A A . 130 LEU HD21 1 1
9 26493 1 1 55 LEU HD22 H 4.199 12.995 -42.552 1.00 . A A . 130 LEU HD22 1 1
9 26494 1 1 55 LEU HD23 H 3.732 13.438 -40.909 1.00 . A A . 130 LEU HD23 1 1
9 26495 1 1 55 LEU HG H 1.963 12.224 -43.023 1.00 . A A . 130 LEU HG 1 1
9 26496 1 1 55 LEU N N 2.017 8.843 -40.533 1.00 . A A . 130 LEU N 1 1
9 26497 1 1 55 LEU O O 0.589 9.718 -43.613 1.00 . A A . 130 LEU O 1 1
9 26498 1 1 56 ARG C C 1.032 6.839 -44.573 1.00 . A A . 131 ARG C 1 1
9 26499 1 1 56 ARG CA C 2.293 7.707 -44.483 1.00 . A A . 131 ARG CA 1 1
9 26500 1 1 56 ARG CB C 3.542 6.835 -44.668 1.00 . A A . 131 ARG CB 1 1
9 26501 1 1 56 ARG CD C 2.926 6.298 -47.066 1.00 . A A . 131 ARG CD 1 1
9 26502 1 1 56 ARG CG C 4.033 6.721 -46.109 1.00 . A A . 131 ARG CG 1 1
9 26503 1 1 56 ARG CZ C 2.953 6.425 -49.531 1.00 . A A . 131 ARG CZ 1 1
9 26504 1 1 56 ARG H H 2.996 8.083 -42.519 1.00 . A A . 131 ARG H 1 1
9 26505 1 1 56 ARG HA H 2.262 8.465 -45.252 1.00 . A A . 131 ARG HA 1 1
9 26506 1 1 56 ARG HB2 H 4.342 7.247 -44.074 1.00 . A A . 131 ARG HB2 1 1
9 26507 1 1 56 ARG HB3 H 3.321 5.839 -44.310 1.00 . A A . 131 ARG HB3 1 1
9 26508 1 1 56 ARG HD2 H 2.413 5.447 -46.645 1.00 . A A . 131 ARG HD2 1 1
9 26509 1 1 56 ARG HD3 H 2.232 7.121 -47.170 1.00 . A A . 131 ARG HD3 1 1
9 26510 1 1 56 ARG HE H 4.160 5.272 -48.421 1.00 . A A . 131 ARG HE 1 1
9 26511 1 1 56 ARG HG2 H 4.414 7.680 -46.425 1.00 . A A . 131 ARG HG2 1 1
9 26512 1 1 56 ARG HG3 H 4.827 5.988 -46.147 1.00 . A A . 131 ARG HG3 1 1
9 26513 1 1 56 ARG HH11 H 1.591 7.638 -48.638 1.00 . A A . 131 ARG HH11 1 1
9 26514 1 1 56 ARG HH12 H 1.624 7.714 -50.374 1.00 . A A . 131 ARG HH12 1 1
9 26515 1 1 56 ARG HH21 H 4.174 5.320 -50.716 1.00 . A A . 131 ARG HH21 1 1
9 26516 1 1 56 ARG HH22 H 3.066 6.361 -51.562 1.00 . A A . 131 ARG HH22 1 1
9 26517 1 1 56 ARG N N 2.337 8.371 -43.185 1.00 . A A . 131 ARG N 1 1
9 26518 1 1 56 ARG NE N 3.435 5.936 -48.387 1.00 . A A . 131 ARG NE 1 1
9 26519 1 1 56 ARG NH1 N 1.977 7.325 -49.511 1.00 . A A . 131 ARG NH1 1 1
9 26520 1 1 56 ARG NH2 N 3.441 6.004 -50.693 1.00 . A A . 131 ARG NH2 1 1
9 26521 1 1 56 ARG O O 0.398 6.745 -45.622 1.00 . A A . 131 ARG O 1 1
9 26522 1 1 57 ALA C C -1.838 6.225 -43.478 1.00 . A A . 132 ALA C 1 1
9 26523 1 1 57 ALA CA C -0.547 5.433 -43.372 1.00 . A A . 132 ALA CA 1 1
9 26524 1 1 57 ALA CB C -0.534 4.611 -42.091 1.00 . A A . 132 ALA CB 1 1
9 26525 1 1 57 ALA H H 1.039 6.604 -42.596 1.00 . A A . 132 ALA H 1 1
9 26526 1 1 57 ALA HA H -0.484 4.752 -44.210 1.00 . A A . 132 ALA HA 1 1
9 26527 1 1 57 ALA HB1 H -0.568 5.272 -41.237 1.00 . A A . 132 ALA HB1 1 1
9 26528 1 1 57 ALA HB2 H 0.368 4.018 -42.052 1.00 . A A . 132 ALA HB2 1 1
9 26529 1 1 57 ALA HB3 H -1.394 3.957 -42.076 1.00 . A A . 132 ALA HB3 1 1
9 26530 1 1 57 ALA N N 0.604 6.323 -43.429 1.00 . A A . 132 ALA N 1 1
9 26531 1 1 57 ALA O O -2.903 5.666 -43.744 1.00 . A A . 132 ALA O 1 1
9 26532 1 1 58 MET C C -3.113 8.782 -44.871 1.00 . A A . 133 MET C 1 1
9 26533 1 1 58 MET CA C -2.886 8.411 -43.410 1.00 . A A . 133 MET CA 1 1
9 26534 1 1 58 MET CB C -2.715 9.667 -42.558 1.00 . A A . 133 MET CB 1 1
9 26535 1 1 58 MET CE C -4.704 10.996 -40.396 1.00 . A A . 133 MET CE 1 1
9 26536 1 1 58 MET CG C -2.585 9.366 -41.075 1.00 . A A . 133 MET CG 1 1
9 26537 1 1 58 MET H H -0.858 7.918 -43.050 1.00 . A A . 133 MET H 1 1
9 26538 1 1 58 MET HA H -3.750 7.874 -43.059 1.00 . A A . 133 MET HA 1 1
9 26539 1 1 58 MET HB2 H -1.826 10.188 -42.878 1.00 . A A . 133 MET HB2 1 1
9 26540 1 1 58 MET HB3 H -3.572 10.309 -42.700 1.00 . A A . 133 MET HB3 1 1
9 26541 1 1 58 MET HE1 H -4.827 11.255 -41.437 1.00 . A A . 133 MET HE1 1 1
9 26542 1 1 58 MET HE2 H -5.111 11.782 -39.777 1.00 . A A . 133 MET HE2 1 1
9 26543 1 1 58 MET HE3 H -5.227 10.073 -40.192 1.00 . A A . 133 MET HE3 1 1
9 26544 1 1 58 MET HG2 H -3.266 8.567 -40.823 1.00 . A A . 133 MET HG2 1 1
9 26545 1 1 58 MET HG3 H -1.572 9.050 -40.876 1.00 . A A . 133 MET HG3 1 1
9 26546 1 1 58 MET N N -1.735 7.533 -43.282 1.00 . A A . 133 MET N 1 1
9 26547 1 1 58 MET O O -4.160 9.319 -45.227 1.00 . A A . 133 MET O 1 1
9 26548 1 1 58 MET SD S -2.963 10.785 -40.034 1.00 . A A . 133 MET SD 1 1
9 26549 1 1 59 GLY C C -1.072 9.363 -47.761 1.00 . A A . 134 GLY C 1 1
9 26550 1 1 59 GLY CA C -2.298 8.738 -47.135 1.00 . A A . 134 GLY CA 1 1
9 26551 1 1 59 GLY H H -1.301 8.085 -45.384 1.00 . A A . 134 GLY H 1 1
9 26552 1 1 59 GLY HA2 H -2.508 7.806 -47.639 1.00 . A A . 134 GLY HA2 1 1
9 26553 1 1 59 GLY HA3 H -3.137 9.402 -47.269 1.00 . A A . 134 GLY HA3 1 1
9 26554 1 1 59 GLY N N -2.139 8.476 -45.722 1.00 . A A . 134 GLY N 1 1
9 26555 1 1 59 GLY O O -0.192 8.656 -48.253 1.00 . A A . 134 GLY O 1 1
9 26556 1 1 60 LEU C C 1.405 11.144 -47.625 1.00 . A A . 135 LEU C 1 1
9 26557 1 1 60 LEU CA C 0.084 11.433 -48.342 1.00 . A A . 135 LEU CA 1 1
9 26558 1 1 60 LEU CB C -0.247 12.936 -48.313 1.00 . A A . 135 LEU CB 1 1
9 26559 1 1 60 LEU CD1 C 0.098 15.125 -49.485 1.00 . A A . 135 LEU CD1 1 1
9 26560 1 1 60 LEU CD2 C 1.838 14.278 -47.918 1.00 . A A . 135 LEU CD2 1 1
9 26561 1 1 60 LEU CG C 0.786 13.879 -48.942 1.00 . A A . 135 LEU CG 1 1
9 26562 1 1 60 LEU H H -1.724 11.184 -47.281 1.00 . A A . 135 LEU H 1 1
9 26563 1 1 60 LEU HA H 0.170 11.115 -49.369 1.00 . A A . 135 LEU HA 1 1
9 26564 1 1 60 LEU HB2 H -1.186 13.079 -48.825 1.00 . A A . 135 LEU HB2 1 1
9 26565 1 1 60 LEU HB3 H -0.378 13.228 -47.282 1.00 . A A . 135 LEU HB3 1 1
9 26566 1 1 60 LEU HD11 H 0.830 15.759 -49.964 1.00 . A A . 135 LEU HD11 1 1
9 26567 1 1 60 LEU HD12 H -0.365 15.664 -48.672 1.00 . A A . 135 LEU HD12 1 1
9 26568 1 1 60 LEU HD13 H -0.655 14.838 -50.203 1.00 . A A . 135 LEU HD13 1 1
9 26569 1 1 60 LEU HD21 H 1.364 14.803 -47.102 1.00 . A A . 135 LEU HD21 1 1
9 26570 1 1 60 LEU HD22 H 2.569 14.920 -48.383 1.00 . A A . 135 LEU HD22 1 1
9 26571 1 1 60 LEU HD23 H 2.325 13.391 -47.540 1.00 . A A . 135 LEU HD23 1 1
9 26572 1 1 60 LEU HG H 1.278 13.378 -49.760 1.00 . A A . 135 LEU HG 1 1
9 26573 1 1 60 LEU N N -1.015 10.688 -47.737 1.00 . A A . 135 LEU N 1 1
9 26574 1 1 60 LEU O O 1.468 11.142 -46.398 1.00 . A A . 135 LEU O 1 1
9 26575 1 1 61 GLY C C 4.857 11.404 -48.479 1.00 . A A . 136 GLY C 1 1
9 26576 1 1 61 GLY CA C 3.750 10.605 -47.818 1.00 . A A . 136 GLY CA 1 1
9 26577 1 1 61 GLY H H 2.339 10.861 -49.380 1.00 . A A . 136 GLY H 1 1
9 26578 1 1 61 GLY HA2 H 3.719 10.851 -46.765 1.00 . A A . 136 GLY HA2 1 1
9 26579 1 1 61 GLY HA3 H 3.965 9.554 -47.926 1.00 . A A . 136 GLY HA3 1 1
9 26580 1 1 61 GLY N N 2.452 10.879 -48.400 1.00 . A A . 136 GLY N 1 1
9 26581 1 1 61 GLY O O 5.983 11.448 -47.985 1.00 . A A . 136 GLY O 1 1
9 26582 1 1 62 GLU C C 5.941 14.044 -49.537 1.00 . A A . 137 GLU C 1 1
9 26583 1 1 62 GLU CA C 5.500 12.829 -50.351 1.00 . A A . 137 GLU CA 1 1
9 26584 1 1 62 GLU CB C 4.901 13.295 -51.683 1.00 . A A . 137 GLU CB 1 1
9 26585 1 1 62 GLU CD C 2.877 11.851 -52.202 1.00 . A A . 137 GLU CD 1 1
9 26586 1 1 62 GLU CG C 4.325 12.173 -52.536 1.00 . A A . 137 GLU CG 1 1
9 26587 1 1 62 GLU H H 3.634 11.904 -49.979 1.00 . A A . 137 GLU H 1 1
9 26588 1 1 62 GLU HA H 6.362 12.209 -50.552 1.00 . A A . 137 GLU HA 1 1
9 26589 1 1 62 GLU HB2 H 4.111 14.000 -51.479 1.00 . A A . 137 GLU HB2 1 1
9 26590 1 1 62 GLU HB3 H 5.672 13.791 -52.255 1.00 . A A . 137 GLU HB3 1 1
9 26591 1 1 62 GLU HG2 H 4.378 12.468 -53.572 1.00 . A A . 137 GLU HG2 1 1
9 26592 1 1 62 GLU HG3 H 4.919 11.285 -52.386 1.00 . A A . 137 GLU HG3 1 1
9 26593 1 1 62 GLU N N 4.536 12.029 -49.605 1.00 . A A . 137 GLU N 1 1
9 26594 1 1 62 GLU O O 7.133 14.318 -49.401 1.00 . A A . 137 GLU O 1 1
9 26595 1 1 62 GLU OE1 O 2.619 11.207 -51.162 1.00 . A A . 137 GLU OE1 1 1
9 26596 1 1 62 GLU OE2 O 1.989 12.231 -52.995 1.00 . A A . 137 GLU OE2 1 1
9 26597 1 1 63 SER C C 5.271 15.560 -46.667 1.00 . A A . 138 SER C 1 1
9 26598 1 1 63 SER CA C 5.257 15.917 -48.151 1.00 . A A . 138 SER CA 1 1
9 26599 1 1 63 SER CB C 4.207 16.994 -48.431 1.00 . A A . 138 SER CB 1 1
9 26600 1 1 63 SER H H 4.044 14.452 -49.074 1.00 . A A . 138 SER H 1 1
9 26601 1 1 63 SER HA H 6.230 16.290 -48.433 1.00 . A A . 138 SER HA 1 1
9 26602 1 1 63 SER HB2 H 3.251 16.673 -48.042 1.00 . A A . 138 SER HB2 1 1
9 26603 1 1 63 SER HB3 H 4.500 17.917 -47.953 1.00 . A A . 138 SER HB3 1 1
9 26604 1 1 63 SER HG H 4.282 18.139 -50.020 1.00 . A A . 138 SER HG 1 1
9 26605 1 1 63 SER N N 4.975 14.735 -48.952 1.00 . A A . 138 SER N 1 1
9 26606 1 1 63 SER O O 5.079 16.420 -45.808 1.00 . A A . 138 SER O 1 1
9 26607 1 1 63 SER OG O 4.082 17.220 -49.823 1.00 . A A . 138 SER OG 1 1
9 26608 1 1 64 ALA C C 6.612 14.554 -44.168 1.00 . A A . 139 ALA C 1 1
9 26609 1 1 64 ALA CA C 5.584 13.800 -45.001 1.00 . A A . 139 ALA CA 1 1
9 26610 1 1 64 ALA CB C 5.882 12.308 -44.970 1.00 . A A . 139 ALA CB 1 1
9 26611 1 1 64 ALA H H 5.767 13.670 -47.104 1.00 . A A . 139 ALA H 1 1
9 26612 1 1 64 ALA HA H 4.604 13.954 -44.570 1.00 . A A . 139 ALA HA 1 1
9 26613 1 1 64 ALA HB1 H 6.887 12.136 -45.329 1.00 . A A . 139 ALA HB1 1 1
9 26614 1 1 64 ALA HB2 H 5.179 11.784 -45.602 1.00 . A A . 139 ALA HB2 1 1
9 26615 1 1 64 ALA HB3 H 5.796 11.946 -43.956 1.00 . A A . 139 ALA HB3 1 1
9 26616 1 1 64 ALA N N 5.551 14.290 -46.376 1.00 . A A . 139 ALA N 1 1
9 26617 1 1 64 ALA O O 6.347 14.920 -43.032 1.00 . A A . 139 ALA O 1 1
9 26618 1 1 65 GLU C C 8.403 16.973 -43.714 1.00 . A A . 140 GLU C 1 1
9 26619 1 1 65 GLU CA C 8.829 15.550 -44.069 1.00 . A A . 140 GLU CA 1 1
9 26620 1 1 65 GLU CB C 10.111 15.558 -44.906 1.00 . A A . 140 GLU CB 1 1
9 26621 1 1 65 GLU CD C 11.198 16.000 -47.126 1.00 . A A . 140 GLU CD 1 1
9 26622 1 1 65 GLU CG C 9.914 16.044 -46.330 1.00 . A A . 140 GLU CG 1 1
9 26623 1 1 65 GLU H H 7.840 14.694 -45.736 1.00 . A A . 140 GLU H 1 1
9 26624 1 1 65 GLU HA H 9.018 15.011 -43.153 1.00 . A A . 140 GLU HA 1 1
9 26625 1 1 65 GLU HB2 H 10.833 16.203 -44.429 1.00 . A A . 140 GLU HB2 1 1
9 26626 1 1 65 GLU HB3 H 10.510 14.554 -44.944 1.00 . A A . 140 GLU HB3 1 1
9 26627 1 1 65 GLU HG2 H 9.183 15.413 -46.815 1.00 . A A . 140 GLU HG2 1 1
9 26628 1 1 65 GLU HG3 H 9.555 17.062 -46.306 1.00 . A A . 140 GLU HG3 1 1
9 26629 1 1 65 GLU N N 7.757 14.853 -44.773 1.00 . A A . 140 GLU N 1 1
9 26630 1 1 65 GLU O O 8.693 17.459 -42.622 1.00 . A A . 140 GLU O 1 1
9 26631 1 1 65 GLU OE1 O 12.063 16.871 -46.908 1.00 . A A . 140 GLU OE1 1 1
9 26632 1 1 65 GLU OE2 O 11.354 15.085 -47.964 1.00 . A A . 140 GLU OE2 1 1
9 26633 1 1 66 GLU C C 6.132 18.899 -43.229 1.00 . A A . 141 GLU C 1 1
9 26634 1 1 66 GLU CA C 7.126 18.941 -44.381 1.00 . A A . 141 GLU CA 1 1
9 26635 1 1 66 GLU CB C 6.453 19.458 -45.658 1.00 . A A . 141 GLU CB 1 1
9 26636 1 1 66 GLU CD C 6.341 21.892 -44.959 1.00 . A A . 141 GLU CD 1 1
9 26637 1 1 66 GLU CG C 5.577 20.688 -45.464 1.00 . A A . 141 GLU CG 1 1
9 26638 1 1 66 GLU H H 7.479 17.171 -45.476 1.00 . A A . 141 GLU H 1 1
9 26639 1 1 66 GLU HA H 7.946 19.593 -44.116 1.00 . A A . 141 GLU HA 1 1
9 26640 1 1 66 GLU HB2 H 7.221 19.704 -46.377 1.00 . A A . 141 GLU HB2 1 1
9 26641 1 1 66 GLU HB3 H 5.837 18.669 -46.067 1.00 . A A . 141 GLU HB3 1 1
9 26642 1 1 66 GLU HG2 H 5.124 20.944 -46.409 1.00 . A A . 141 GLU HG2 1 1
9 26643 1 1 66 GLU HG3 H 4.802 20.449 -44.750 1.00 . A A . 141 GLU HG3 1 1
9 26644 1 1 66 GLU N N 7.657 17.605 -44.616 1.00 . A A . 141 GLU N 1 1
9 26645 1 1 66 GLU O O 6.172 19.726 -42.321 1.00 . A A . 141 GLU O 1 1
9 26646 1 1 66 GLU OE1 O 6.112 22.296 -43.801 1.00 . A A . 141 GLU OE1 1 1
9 26647 1 1 66 GLU OE2 O 7.151 22.450 -45.725 1.00 . A A . 141 GLU OE2 1 1
9 26648 1 1 67 ALA C C 4.989 17.404 -40.851 1.00 . A A . 142 ALA C 1 1
9 26649 1 1 67 ALA CA C 4.305 17.717 -42.183 1.00 . A A . 142 ALA CA 1 1
9 26650 1 1 67 ALA CB C 3.324 16.629 -42.563 1.00 . A A . 142 ALA CB 1 1
9 26651 1 1 67 ALA H H 5.321 17.236 -43.972 1.00 . A A . 142 ALA H 1 1
9 26652 1 1 67 ALA HA H 3.756 18.642 -42.086 1.00 . A A . 142 ALA HA 1 1
9 26653 1 1 67 ALA HB1 H 2.625 16.477 -41.754 1.00 . A A . 142 ALA HB1 1 1
9 26654 1 1 67 ALA HB2 H 3.864 15.717 -42.757 1.00 . A A . 142 ALA HB2 1 1
9 26655 1 1 67 ALA HB3 H 2.786 16.925 -43.452 1.00 . A A . 142 ALA HB3 1 1
9 26656 1 1 67 ALA N N 5.284 17.887 -43.238 1.00 . A A . 142 ALA N 1 1
9 26657 1 1 67 ALA O O 4.577 17.903 -39.808 1.00 . A A . 142 ALA O 1 1
9 26658 1 1 68 ILE C C 7.436 17.479 -39.052 1.00 . A A . 143 ILE C 1 1
9 26659 1 1 68 ILE CA C 6.792 16.244 -39.687 1.00 . A A . 143 ILE CA 1 1
9 26660 1 1 68 ILE CB C 7.875 15.172 -39.966 1.00 . A A . 143 ILE CB 1 1
9 26661 1 1 68 ILE CD1 C 6.306 13.265 -39.304 1.00 . A A . 143 ILE CD1 1 1
9 26662 1 1 68 ILE CG1 C 7.222 13.845 -40.365 1.00 . A A . 143 ILE CG1 1 1
9 26663 1 1 68 ILE CG2 C 8.765 14.976 -38.747 1.00 . A A . 143 ILE CG2 1 1
9 26664 1 1 68 ILE H H 6.308 16.193 -41.752 1.00 . A A . 143 ILE H 1 1
9 26665 1 1 68 ILE HA H 6.086 15.823 -38.979 1.00 . A A . 143 ILE HA 1 1
9 26666 1 1 68 ILE HB H 8.493 15.518 -40.781 1.00 . A A . 143 ILE HB 1 1
9 26667 1 1 68 ILE HD11 H 5.521 13.971 -39.080 1.00 . A A . 143 ILE HD11 1 1
9 26668 1 1 68 ILE HD12 H 6.876 13.065 -38.406 1.00 . A A . 143 ILE HD12 1 1
9 26669 1 1 68 ILE HD13 H 5.874 12.346 -39.668 1.00 . A A . 143 ILE HD13 1 1
9 26670 1 1 68 ILE HG12 H 6.636 13.997 -41.260 1.00 . A A . 143 ILE HG12 1 1
9 26671 1 1 68 ILE HG13 H 7.997 13.121 -40.569 1.00 . A A . 143 ILE HG13 1 1
9 26672 1 1 68 ILE HG21 H 8.152 14.737 -37.889 1.00 . A A . 143 ILE HG21 1 1
9 26673 1 1 68 ILE HG22 H 9.320 15.883 -38.552 1.00 . A A . 143 ILE HG22 1 1
9 26674 1 1 68 ILE HG23 H 9.452 14.166 -38.933 1.00 . A A . 143 ILE HG23 1 1
9 26675 1 1 68 ILE N N 6.046 16.594 -40.894 1.00 . A A . 143 ILE N 1 1
9 26676 1 1 68 ILE O O 7.347 17.676 -37.837 1.00 . A A . 143 ILE O 1 1
9 26677 1 1 69 VAL C C 7.641 20.532 -38.904 1.00 . A A . 144 VAL C 1 1
9 26678 1 1 69 VAL CA C 8.695 19.524 -39.343 1.00 . A A . 144 VAL CA 1 1
9 26679 1 1 69 VAL CB C 9.666 20.176 -40.349 1.00 . A A . 144 VAL CB 1 1
9 26680 1 1 69 VAL CG1 C 10.665 19.156 -40.863 1.00 . A A . 144 VAL CG1 1 1
9 26681 1 1 69 VAL CG2 C 8.921 20.831 -41.495 1.00 . A A . 144 VAL CG2 1 1
9 26682 1 1 69 VAL H H 8.091 18.154 -40.832 1.00 . A A . 144 VAL H 1 1
9 26683 1 1 69 VAL HA H 9.265 19.231 -38.473 1.00 . A A . 144 VAL HA 1 1
9 26684 1 1 69 VAL HB H 10.217 20.939 -39.830 1.00 . A A . 144 VAL HB 1 1
9 26685 1 1 69 VAL HG11 H 10.132 18.343 -41.337 1.00 . A A . 144 VAL HG11 1 1
9 26686 1 1 69 VAL HG12 H 11.247 18.774 -40.037 1.00 . A A . 144 VAL HG12 1 1
9 26687 1 1 69 VAL HG13 H 11.321 19.624 -41.582 1.00 . A A . 144 VAL HG13 1 1
9 26688 1 1 69 VAL HG21 H 8.343 20.086 -42.019 1.00 . A A . 144 VAL HG21 1 1
9 26689 1 1 69 VAL HG22 H 9.629 21.285 -42.171 1.00 . A A . 144 VAL HG22 1 1
9 26690 1 1 69 VAL HG23 H 8.259 21.589 -41.101 1.00 . A A . 144 VAL HG23 1 1
9 26691 1 1 69 VAL N N 8.061 18.329 -39.867 1.00 . A A . 144 VAL N 1 1
9 26692 1 1 69 VAL O O 7.855 21.284 -37.961 1.00 . A A . 144 VAL O 1 1
9 26693 1 1 70 ALA C C 4.848 20.912 -37.827 1.00 . A A . 145 ALA C 1 1
9 26694 1 1 70 ALA CA C 5.375 21.370 -39.181 1.00 . A A . 145 ALA CA 1 1
9 26695 1 1 70 ALA CB C 4.277 21.336 -40.234 1.00 . A A . 145 ALA CB 1 1
9 26696 1 1 70 ALA H H 6.396 19.934 -40.356 1.00 . A A . 145 ALA H 1 1
9 26697 1 1 70 ALA HA H 5.739 22.388 -39.096 1.00 . A A . 145 ALA HA 1 1
9 26698 1 1 70 ALA HB1 H 4.682 21.641 -41.188 1.00 . A A . 145 ALA HB1 1 1
9 26699 1 1 70 ALA HB2 H 3.481 22.010 -39.951 1.00 . A A . 145 ALA HB2 1 1
9 26700 1 1 70 ALA HB3 H 3.887 20.331 -40.314 1.00 . A A . 145 ALA HB3 1 1
9 26701 1 1 70 ALA N N 6.488 20.516 -39.569 1.00 . A A . 145 ALA N 1 1
9 26702 1 1 70 ALA O O 4.575 21.726 -36.947 1.00 . A A . 145 ALA O 1 1
9 26703 1 1 71 TYR C C 5.310 19.439 -35.311 1.00 . A A . 146 TYR C 1 1
9 26704 1 1 71 TYR CA C 4.353 18.987 -36.412 1.00 . A A . 146 TYR CA 1 1
9 26705 1 1 71 TYR CB C 4.376 17.458 -36.558 1.00 . A A . 146 TYR CB 1 1
9 26706 1 1 71 TYR CD1 C 5.429 16.280 -34.596 1.00 . A A . 146 TYR CD1 1 1
9 26707 1 1 71 TYR CD2 C 3.052 16.361 -34.712 1.00 . A A . 146 TYR CD2 1 1
9 26708 1 1 71 TYR CE1 C 5.359 15.569 -33.415 1.00 . A A . 146 TYR CE1 1 1
9 26709 1 1 71 TYR CE2 C 2.969 15.648 -33.527 1.00 . A A . 146 TYR CE2 1 1
9 26710 1 1 71 TYR CG C 4.281 16.688 -35.260 1.00 . A A . 146 TYR CG 1 1
9 26711 1 1 71 TYR CZ C 4.127 15.255 -32.882 1.00 . A A . 146 TYR CZ 1 1
9 26712 1 1 71 TYR H H 4.886 19.015 -38.455 1.00 . A A . 146 TYR H 1 1
9 26713 1 1 71 TYR HA H 3.353 19.312 -36.167 1.00 . A A . 146 TYR HA 1 1
9 26714 1 1 71 TYR HB2 H 3.547 17.155 -37.176 1.00 . A A . 146 TYR HB2 1 1
9 26715 1 1 71 TYR HB3 H 5.298 17.168 -37.044 1.00 . A A . 146 TYR HB3 1 1
9 26716 1 1 71 TYR HD1 H 6.390 16.530 -35.019 1.00 . A A . 146 TYR HD1 1 1
9 26717 1 1 71 TYR HD2 H 2.149 16.666 -35.224 1.00 . A A . 146 TYR HD2 1 1
9 26718 1 1 71 TYR HE1 H 6.265 15.263 -32.913 1.00 . A A . 146 TYR HE1 1 1
9 26719 1 1 71 TYR HE2 H 2.003 15.404 -33.111 1.00 . A A . 146 TYR HE2 1 1
9 26720 1 1 71 TYR HH H 3.352 13.888 -31.771 1.00 . A A . 146 TYR HH 1 1
9 26721 1 1 71 TYR N N 4.737 19.597 -37.673 1.00 . A A . 146 TYR N 1 1
9 26722 1 1 71 TYR O O 4.883 19.903 -34.259 1.00 . A A . 146 TYR O 1 1
9 26723 1 1 71 TYR OH O 4.052 14.546 -31.701 1.00 . A A . 146 TYR OH 1 1
9 26724 1 1 72 ARG C C 7.603 21.265 -34.388 1.00 . A A . 147 ARG C 1 1
9 26725 1 1 72 ARG CA C 7.630 19.764 -34.641 1.00 . A A . 147 ARG CA 1 1
9 26726 1 1 72 ARG CB C 9.019 19.360 -35.124 1.00 . A A . 147 ARG CB 1 1
9 26727 1 1 72 ARG CD C 10.827 17.607 -35.153 1.00 . A A . 147 ARG CD 1 1
9 26728 1 1 72 ARG CG C 9.418 17.956 -34.699 1.00 . A A . 147 ARG CG 1 1
9 26729 1 1 72 ARG CZ C 12.184 15.541 -34.961 1.00 . A A . 147 ARG CZ 1 1
9 26730 1 1 72 ARG H H 6.880 18.994 -36.471 1.00 . A A . 147 ARG H 1 1
9 26731 1 1 72 ARG HA H 7.428 19.257 -33.711 1.00 . A A . 147 ARG HA 1 1
9 26732 1 1 72 ARG HB2 H 9.042 19.416 -36.203 1.00 . A A . 147 ARG HB2 1 1
9 26733 1 1 72 ARG HB3 H 9.740 20.058 -34.723 1.00 . A A . 147 ARG HB3 1 1
9 26734 1 1 72 ARG HD2 H 10.806 17.383 -36.209 1.00 . A A . 147 ARG HD2 1 1
9 26735 1 1 72 ARG HD3 H 11.471 18.456 -34.977 1.00 . A A . 147 ARG HD3 1 1
9 26736 1 1 72 ARG HE H 11.099 16.350 -33.486 1.00 . A A . 147 ARG HE 1 1
9 26737 1 1 72 ARG HG2 H 9.372 17.894 -33.622 1.00 . A A . 147 ARG HG2 1 1
9 26738 1 1 72 ARG HG3 H 8.725 17.248 -35.130 1.00 . A A . 147 ARG HG3 1 1
9 26739 1 1 72 ARG HH11 H 12.250 16.405 -36.801 1.00 . A A . 147 ARG HH11 1 1
9 26740 1 1 72 ARG HH12 H 13.190 14.949 -36.624 1.00 . A A . 147 ARG HH12 1 1
9 26741 1 1 72 ARG HH21 H 12.362 14.456 -33.253 1.00 . A A . 147 ARG HH21 1 1
9 26742 1 1 72 ARG HH22 H 13.248 13.853 -34.616 1.00 . A A . 147 ARG HH22 1 1
9 26743 1 1 72 ARG N N 6.606 19.355 -35.595 1.00 . A A . 147 ARG N 1 1
9 26744 1 1 72 ARG NE N 11.360 16.448 -34.429 1.00 . A A . 147 ARG NE 1 1
9 26745 1 1 72 ARG NH1 N 12.570 15.640 -36.226 1.00 . A A . 147 ARG NH1 1 1
9 26746 1 1 72 ARG NH2 N 12.634 14.536 -34.218 1.00 . A A . 147 ARG NH2 1 1
9 26747 1 1 72 ARG O O 7.780 21.708 -33.255 1.00 . A A . 147 ARG O 1 1
9 26748 1 1 73 ALA C C 6.237 23.962 -34.459 1.00 . A A . 148 ALA C 1 1
9 26749 1 1 73 ALA CA C 7.400 23.496 -35.330 1.00 . A A . 148 ALA CA 1 1
9 26750 1 1 73 ALA CB C 7.325 24.121 -36.707 1.00 . A A . 148 ALA CB 1 1
9 26751 1 1 73 ALA H H 7.349 21.647 -36.349 1.00 . A A . 148 ALA H 1 1
9 26752 1 1 73 ALA HA H 8.328 23.810 -34.872 1.00 . A A . 148 ALA HA 1 1
9 26753 1 1 73 ALA HB1 H 7.447 25.191 -36.629 1.00 . A A . 148 ALA HB1 1 1
9 26754 1 1 73 ALA HB2 H 6.366 23.897 -37.149 1.00 . A A . 148 ALA HB2 1 1
9 26755 1 1 73 ALA HB3 H 8.109 23.708 -37.325 1.00 . A A . 148 ALA HB3 1 1
9 26756 1 1 73 ALA N N 7.433 22.046 -35.448 1.00 . A A . 148 ALA N 1 1
9 26757 1 1 73 ALA O O 6.425 24.748 -33.532 1.00 . A A . 148 ALA O 1 1
9 26758 1 1 74 ASP C C 4.000 23.269 -32.542 1.00 . A A . 149 ASP C 1 1
9 26759 1 1 74 ASP CA C 3.857 23.808 -33.958 1.00 . A A . 149 ASP CA 1 1
9 26760 1 1 74 ASP CB C 2.594 23.244 -34.612 1.00 . A A . 149 ASP CB 1 1
9 26761 1 1 74 ASP CG C 1.327 23.632 -33.873 1.00 . A A . 149 ASP CG 1 1
9 26762 1 1 74 ASP H H 4.947 22.841 -35.505 1.00 . A A . 149 ASP H 1 1
9 26763 1 1 74 ASP HA H 3.788 24.886 -33.919 1.00 . A A . 149 ASP HA 1 1
9 26764 1 1 74 ASP HB2 H 2.526 23.615 -35.623 1.00 . A A . 149 ASP HB2 1 1
9 26765 1 1 74 ASP HB3 H 2.661 22.167 -34.634 1.00 . A A . 149 ASP HB3 1 1
9 26766 1 1 74 ASP N N 5.041 23.455 -34.741 1.00 . A A . 149 ASP N 1 1
9 26767 1 1 74 ASP O O 3.597 23.904 -31.573 1.00 . A A . 149 ASP O 1 1
9 26768 1 1 74 ASP OD1 O 0.822 24.749 -34.097 1.00 . A A . 149 ASP OD1 1 1
9 26769 1 1 74 ASP OD2 O 0.849 22.827 -33.046 1.00 . A A . 149 ASP OD2 1 1
9 26770 1 1 75 TYR C C 5.783 22.381 -30.299 1.00 . A A . 150 TYR C 1 1
9 26771 1 1 75 TYR CA C 4.899 21.479 -31.159 1.00 . A A . 150 TYR CA 1 1
9 26772 1 1 75 TYR CB C 5.589 20.136 -31.397 1.00 . A A . 150 TYR CB 1 1
9 26773 1 1 75 TYR CD1 C 4.525 18.092 -30.365 1.00 . A A . 150 TYR CD1 1 1
9 26774 1 1 75 TYR CD2 C 6.260 19.189 -29.149 1.00 . A A . 150 TYR CD2 1 1
9 26775 1 1 75 TYR CE1 C 4.412 17.150 -29.364 1.00 . A A . 150 TYR CE1 1 1
9 26776 1 1 75 TYR CE2 C 6.147 18.251 -28.140 1.00 . A A . 150 TYR CE2 1 1
9 26777 1 1 75 TYR CG C 5.452 19.127 -30.277 1.00 . A A . 150 TYR CG 1 1
9 26778 1 1 75 TYR CZ C 5.224 17.233 -28.255 1.00 . A A . 150 TYR CZ 1 1
9 26779 1 1 75 TYR H H 4.881 21.651 -33.272 1.00 . A A . 150 TYR H 1 1
9 26780 1 1 75 TYR HA H 3.957 21.319 -30.658 1.00 . A A . 150 TYR HA 1 1
9 26781 1 1 75 TYR HB2 H 5.178 19.689 -32.288 1.00 . A A . 150 TYR HB2 1 1
9 26782 1 1 75 TYR HB3 H 6.645 20.313 -31.552 1.00 . A A . 150 TYR HB3 1 1
9 26783 1 1 75 TYR HD1 H 3.888 18.028 -31.236 1.00 . A A . 150 TYR HD1 1 1
9 26784 1 1 75 TYR HD2 H 6.981 19.988 -29.062 1.00 . A A . 150 TYR HD2 1 1
9 26785 1 1 75 TYR HE1 H 3.685 16.355 -29.449 1.00 . A A . 150 TYR HE1 1 1
9 26786 1 1 75 TYR HE2 H 6.783 18.316 -27.271 1.00 . A A . 150 TYR HE2 1 1
9 26787 1 1 75 TYR HH H 4.958 16.721 -26.411 1.00 . A A . 150 TYR HH 1 1
9 26788 1 1 75 TYR N N 4.634 22.115 -32.441 1.00 . A A . 150 TYR N 1 1
9 26789 1 1 75 TYR O O 5.558 22.537 -29.104 1.00 . A A . 150 TYR O 1 1
9 26790 1 1 75 TYR OH O 5.119 16.285 -27.261 1.00 . A A . 150 TYR OH 1 1
9 26791 1 1 76 SER C C 7.124 25.260 -30.004 1.00 . A A . 151 SER C 1 1
9 26792 1 1 76 SER CA C 7.707 23.852 -30.208 1.00 . A A . 151 SER CA 1 1
9 26793 1 1 76 SER CB C 9.028 23.932 -30.973 1.00 . A A . 151 SER CB 1 1
9 26794 1 1 76 SER H H 6.913 22.834 -31.879 1.00 . A A . 151 SER H 1 1
9 26795 1 1 76 SER HA H 7.894 23.411 -29.240 1.00 . A A . 151 SER HA 1 1
9 26796 1 1 76 SER HB2 H 8.861 24.428 -31.917 1.00 . A A . 151 SER HB2 1 1
9 26797 1 1 76 SER HB3 H 9.744 24.492 -30.394 1.00 . A A . 151 SER HB3 1 1
9 26798 1 1 76 SER HG H 8.947 22.153 -31.799 1.00 . A A . 151 SER HG 1 1
9 26799 1 1 76 SER N N 6.789 22.977 -30.918 1.00 . A A . 151 SER N 1 1
9 26800 1 1 76 SER O O 7.592 26.015 -29.151 1.00 . A A . 151 SER O 1 1
9 26801 1 1 76 SER OG O 9.552 22.635 -31.223 1.00 . A A . 151 SER OG 1 1
9 26802 1 1 77 ALA C C 4.253 27.016 -29.897 1.00 . A A . 152 ALA C 1 1
9 26803 1 1 77 ALA CA C 5.536 26.963 -30.727 1.00 . A A . 152 ALA CA 1 1
9 26804 1 1 77 ALA CB C 5.272 27.485 -32.132 1.00 . A A . 152 ALA CB 1 1
9 26805 1 1 77 ALA H H 5.750 24.971 -31.431 1.00 . A A . 152 ALA H 1 1
9 26806 1 1 77 ALA HA H 6.269 27.608 -30.266 1.00 . A A . 152 ALA HA 1 1
9 26807 1 1 77 ALA HB1 H 4.946 28.513 -32.081 1.00 . A A . 152 ALA HB1 1 1
9 26808 1 1 77 ALA HB2 H 4.503 26.887 -32.599 1.00 . A A . 152 ALA HB2 1 1
9 26809 1 1 77 ALA HB3 H 6.178 27.425 -32.715 1.00 . A A . 152 ALA HB3 1 1
9 26810 1 1 77 ALA N N 6.110 25.619 -30.790 1.00 . A A . 152 ALA N 1 1
9 26811 1 1 77 ALA O O 4.007 27.989 -29.186 1.00 . A A . 152 ALA O 1 1
9 26812 1 1 78 ARG C C 2.129 24.821 -28.322 1.00 . A A . 153 ARG C 1 1
9 26813 1 1 78 ARG CA C 2.147 25.981 -29.315 1.00 . A A . 153 ARG CA 1 1
9 26814 1 1 78 ARG CB C 0.984 25.857 -30.302 1.00 . A A . 153 ARG CB 1 1
9 26815 1 1 78 ARG CD C -0.672 27.304 -29.047 1.00 . A A . 153 ARG CD 1 1
9 26816 1 1 78 ARG CG C -0.405 25.942 -29.675 1.00 . A A . 153 ARG CG 1 1
9 26817 1 1 78 ARG CZ C 0.247 28.588 -27.150 1.00 . A A . 153 ARG CZ 1 1
9 26818 1 1 78 ARG H H 3.554 25.362 -30.772 1.00 . A A . 153 ARG H 1 1
9 26819 1 1 78 ARG HA H 2.049 26.911 -28.774 1.00 . A A . 153 ARG HA 1 1
9 26820 1 1 78 ARG HB2 H 1.066 26.647 -31.035 1.00 . A A . 153 ARG HB2 1 1
9 26821 1 1 78 ARG HB3 H 1.064 24.907 -30.806 1.00 . A A . 153 ARG HB3 1 1
9 26822 1 1 78 ARG HD2 H -0.250 28.068 -29.684 1.00 . A A . 153 ARG HD2 1 1
9 26823 1 1 78 ARG HD3 H -1.740 27.448 -28.974 1.00 . A A . 153 ARG HD3 1 1
9 26824 1 1 78 ARG HE H 0.047 26.598 -27.206 1.00 . A A . 153 ARG HE 1 1
9 26825 1 1 78 ARG HG2 H -1.145 25.765 -30.441 1.00 . A A . 153 ARG HG2 1 1
9 26826 1 1 78 ARG HG3 H -0.488 25.181 -28.911 1.00 . A A . 153 ARG HG3 1 1
9 26827 1 1 78 ARG HH11 H -0.223 29.714 -28.765 1.00 . A A . 153 ARG HH11 1 1
9 26828 1 1 78 ARG HH12 H 0.388 30.597 -27.404 1.00 . A A . 153 ARG HH12 1 1
9 26829 1 1 78 ARG HH21 H 0.824 27.756 -25.399 1.00 . A A . 153 ARG HH21 1 1
9 26830 1 1 78 ARG HH22 H 0.947 29.488 -25.466 1.00 . A A . 153 ARG HH22 1 1
9 26831 1 1 78 ARG N N 3.402 26.018 -30.050 1.00 . A A . 153 ARG N 1 1
9 26832 1 1 78 ARG NE N -0.084 27.428 -27.716 1.00 . A A . 153 ARG NE 1 1
9 26833 1 1 78 ARG NH1 N 0.124 29.722 -27.826 1.00 . A A . 153 ARG NH1 1 1
9 26834 1 1 78 ARG NH2 N 0.715 28.608 -25.910 1.00 . A A . 153 ARG NH2 1 1
9 26835 1 1 78 ARG O O 1.596 24.944 -27.217 1.00 . A A . 153 ARG O 1 1
9 26836 1 1 79 GLY C C 3.767 22.552 -26.710 1.00 . A A . 154 GLY C 1 1
9 26837 1 1 79 GLY CA C 2.781 22.529 -27.871 1.00 . A A . 154 GLY CA 1 1
9 26838 1 1 79 GLY H H 3.272 23.730 -29.547 1.00 . A A . 154 GLY H 1 1
9 26839 1 1 79 GLY HA2 H 1.786 22.397 -27.468 1.00 . A A . 154 GLY HA2 1 1
9 26840 1 1 79 GLY HA3 H 3.009 21.682 -28.501 1.00 . A A . 154 GLY HA3 1 1
9 26841 1 1 79 GLY N N 2.790 23.730 -28.690 1.00 . A A . 154 GLY N 1 1
9 26842 1 1 79 GLY O O 4.042 21.508 -26.119 1.00 . A A . 154 GLY O 1 1
9 26843 1 1 80 TRP C C 4.415 24.231 -24.010 1.00 . A A . 155 TRP C 1 1
9 26844 1 1 80 TRP CA C 5.220 23.844 -25.244 1.00 . A A . 155 TRP CA 1 1
9 26845 1 1 80 TRP CB C 6.310 24.894 -25.507 1.00 . A A . 155 TRP CB 1 1
9 26846 1 1 80 TRP CD1 C 5.310 26.878 -26.762 1.00 . A A . 155 TRP CD1 1 1
9 26847 1 1 80 TRP CD2 C 5.660 27.267 -24.589 1.00 . A A . 155 TRP CD2 1 1
9 26848 1 1 80 TRP CE2 C 5.101 28.421 -25.167 1.00 . A A . 155 TRP CE2 1 1
9 26849 1 1 80 TRP CE3 C 5.971 27.280 -23.226 1.00 . A A . 155 TRP CE3 1 1
9 26850 1 1 80 TRP CG C 5.779 26.288 -25.631 1.00 . A A . 155 TRP CG 1 1
9 26851 1 1 80 TRP CH2 C 5.153 29.555 -23.098 1.00 . A A . 155 TRP CH2 1 1
9 26852 1 1 80 TRP CZ2 C 4.843 29.573 -24.430 1.00 . A A . 155 TRP CZ2 1 1
9 26853 1 1 80 TRP CZ3 C 5.712 28.422 -22.495 1.00 . A A . 155 TRP CZ3 1 1
9 26854 1 1 80 TRP H H 4.091 24.519 -26.905 1.00 . A A . 155 TRP H 1 1
9 26855 1 1 80 TRP HA H 5.680 22.880 -25.078 1.00 . A A . 155 TRP HA 1 1
9 26856 1 1 80 TRP HB2 H 7.020 24.880 -24.692 1.00 . A A . 155 TRP HB2 1 1
9 26857 1 1 80 TRP HB3 H 6.822 24.649 -26.425 1.00 . A A . 155 TRP HB3 1 1
9 26858 1 1 80 TRP HD1 H 5.271 26.393 -27.727 1.00 . A A . 155 TRP HD1 1 1
9 26859 1 1 80 TRP HE1 H 4.517 28.780 -27.154 1.00 . A A . 155 TRP HE1 1 1
9 26860 1 1 80 TRP HE3 H 6.402 26.415 -22.742 1.00 . A A . 155 TRP HE3 1 1
9 26861 1 1 80 TRP HH2 H 4.969 30.428 -22.487 1.00 . A A . 155 TRP HH2 1 1
9 26862 1 1 80 TRP HZ2 H 4.408 30.450 -24.879 1.00 . A A . 155 TRP HZ2 1 1
9 26863 1 1 80 TRP HZ3 H 5.943 28.451 -21.438 1.00 . A A . 155 TRP HZ3 1 1
9 26864 1 1 80 TRP N N 4.312 23.723 -26.384 1.00 . A A . 155 TRP N 1 1
9 26865 1 1 80 TRP NE1 N 4.897 28.157 -26.494 1.00 . A A . 155 TRP NE1 1 1
9 26866 1 1 80 TRP O O 4.924 24.244 -22.885 1.00 . A A . 155 TRP O 1 1
9 26867 1 1 81 ALA C C 0.965 24.174 -23.344 1.00 . A A . 156 ALA C 1 1
9 26868 1 1 81 ALA CA C 2.243 24.984 -23.208 1.00 . A A . 156 ALA CA 1 1
9 26869 1 1 81 ALA CB C 1.964 26.480 -23.300 1.00 . A A . 156 ALA CB 1 1
9 26870 1 1 81 ALA H H 2.835 24.552 -25.178 1.00 . A A . 156 ALA H 1 1
9 26871 1 1 81 ALA HA H 2.699 24.774 -22.251 1.00 . A A . 156 ALA HA 1 1
9 26872 1 1 81 ALA HB1 H 2.891 27.024 -23.190 1.00 . A A . 156 ALA HB1 1 1
9 26873 1 1 81 ALA HB2 H 1.281 26.770 -22.516 1.00 . A A . 156 ALA HB2 1 1
9 26874 1 1 81 ALA HB3 H 1.528 26.708 -24.262 1.00 . A A . 156 ALA HB3 1 1
9 26875 1 1 81 ALA N N 3.162 24.587 -24.254 1.00 . A A . 156 ALA N 1 1
9 26876 1 1 81 ALA O O -0.137 24.718 -23.355 1.00 . A A . 156 ALA O 1 1
9 26877 1 1 82 MET C C 0.427 20.575 -23.133 1.00 . A A . 157 MET C 1 1
9 26878 1 1 82 MET CA C 0.020 21.951 -23.654 1.00 . A A . 157 MET CA 1 1
9 26879 1 1 82 MET CB C -0.367 21.878 -25.139 1.00 . A A . 157 MET CB 1 1
9 26880 1 1 82 MET CE C -3.009 23.604 -25.433 1.00 . A A . 157 MET CE 1 1
9 26881 1 1 82 MET CG C -1.687 21.167 -25.412 1.00 . A A . 157 MET CG 1 1
9 26882 1 1 82 MET H H 2.044 22.499 -23.405 1.00 . A A . 157 MET H 1 1
9 26883 1 1 82 MET HA H -0.815 22.322 -23.079 1.00 . A A . 157 MET HA 1 1
9 26884 1 1 82 MET HB2 H -0.440 22.884 -25.528 1.00 . A A . 157 MET HB2 1 1
9 26885 1 1 82 MET HB3 H 0.413 21.354 -25.672 1.00 . A A . 157 MET HB3 1 1
9 26886 1 1 82 MET HE1 H -2.051 24.053 -25.222 1.00 . A A . 157 MET HE1 1 1
9 26887 1 1 82 MET HE2 H -3.800 24.237 -25.055 1.00 . A A . 157 MET HE2 1 1
9 26888 1 1 82 MET HE3 H -3.122 23.486 -26.500 1.00 . A A . 157 MET HE3 1 1
9 26889 1 1 82 MET HG2 H -1.849 21.134 -26.480 1.00 . A A . 157 MET HG2 1 1
9 26890 1 1 82 MET HG3 H -1.625 20.159 -25.028 1.00 . A A . 157 MET HG3 1 1
9 26891 1 1 82 MET N N 1.138 22.867 -23.480 1.00 . A A . 157 MET N 1 1
9 26892 1 1 82 MET O O -0.104 19.544 -23.548 1.00 . A A . 157 MET O 1 1
9 26893 1 1 82 MET SD S -3.096 21.994 -24.647 1.00 . A A . 157 MET SD 1 1
9 26894 1 1 83 ASN C C 1.774 19.409 -20.101 1.00 . A A . 158 ASN C 1 1
9 26895 1 1 83 ASN CA C 1.886 19.352 -21.616 1.00 . A A . 158 ASN CA 1 1
9 26896 1 1 83 ASN CB C 3.359 19.158 -22.006 1.00 . A A . 158 ASN CB 1 1
9 26897 1 1 83 ASN CG C 3.745 19.922 -23.260 1.00 . A A . 158 ASN CG 1 1
9 26898 1 1 83 ASN H H 1.662 21.442 -21.828 1.00 . A A . 158 ASN H 1 1
9 26899 1 1 83 ASN HA H 1.301 18.523 -21.986 1.00 . A A . 158 ASN HA 1 1
9 26900 1 1 83 ASN HB2 H 3.986 19.500 -21.196 1.00 . A A . 158 ASN HB2 1 1
9 26901 1 1 83 ASN HB3 H 3.543 18.106 -22.174 1.00 . A A . 158 ASN HB3 1 1
9 26902 1 1 83 ASN HD21 H 3.326 18.349 -24.409 1.00 . A A . 158 ASN HD21 1 1
9 26903 1 1 83 ASN HD22 H 3.883 19.769 -25.233 1.00 . A A . 158 ASN HD22 1 1
9 26904 1 1 83 ASN N N 1.355 20.582 -22.184 1.00 . A A . 158 ASN N 1 1
9 26905 1 1 83 ASN ND2 N 3.642 19.279 -24.414 1.00 . A A . 158 ASN ND2 1 1
9 26906 1 1 83 ASN O O 2.001 20.458 -19.497 1.00 . A A . 158 ASN O 1 1
9 26907 1 1 83 ASN OD1 O 4.137 21.088 -23.184 1.00 . A A . 158 ASN OD1 1 1
9 26908 1 1 84 SER C C 1.294 16.763 -17.595 1.00 . A A . 159 SER C 1 1
9 26909 1 1 84 SER CA C 1.315 18.211 -18.049 1.00 . A A . 159 SER CA 1 1
9 26910 1 1 84 SER CB C 0.034 18.917 -17.592 1.00 . A A . 159 SER CB 1 1
9 26911 1 1 84 SER H H 1.374 17.459 -20.010 1.00 . A A . 159 SER H 1 1
9 26912 1 1 84 SER HA H 2.167 18.702 -17.607 1.00 . A A . 159 SER HA 1 1
9 26913 1 1 84 SER HB2 H 0.049 19.937 -17.938 1.00 . A A . 159 SER HB2 1 1
9 26914 1 1 84 SER HB3 H -0.822 18.405 -18.005 1.00 . A A . 159 SER HB3 1 1
9 26915 1 1 84 SER HG H -0.124 18.011 -15.855 1.00 . A A . 159 SER HG 1 1
9 26916 1 1 84 SER N N 1.462 18.279 -19.490 1.00 . A A . 159 SER N 1 1
9 26917 1 1 84 SER O O 0.701 15.906 -18.251 1.00 . A A . 159 SER O 1 1
9 26918 1 1 84 SER OG O -0.078 18.920 -16.177 1.00 . A A . 159 SER OG 1 1
9 26919 1 1 85 LEU C C 0.888 15.036 -14.976 1.00 . A A . 160 LEU C 1 1
9 26920 1 1 85 LEU CA C 2.037 15.147 -15.971 1.00 . A A . 160 LEU CA 1 1
9 26921 1 1 85 LEU CB C 3.405 14.807 -15.340 1.00 . A A . 160 LEU CB 1 1
9 26922 1 1 85 LEU CD1 C 3.296 15.590 -12.937 1.00 . A A . 160 LEU CD1 1 1
9 26923 1 1 85 LEU CD2 C 5.464 15.617 -14.172 1.00 . A A . 160 LEU CD2 1 1
9 26924 1 1 85 LEU CG C 3.958 15.785 -14.293 1.00 . A A . 160 LEU CG 1 1
9 26925 1 1 85 LEU H H 2.542 17.198 -16.112 1.00 . A A . 160 LEU H 1 1
9 26926 1 1 85 LEU HA H 1.849 14.453 -16.778 1.00 . A A . 160 LEU HA 1 1
9 26927 1 1 85 LEU HB2 H 3.327 13.836 -14.875 1.00 . A A . 160 LEU HB2 1 1
9 26928 1 1 85 LEU HB3 H 4.129 14.738 -16.142 1.00 . A A . 160 LEU HB3 1 1
9 26929 1 1 85 LEU HD11 H 3.740 16.267 -12.222 1.00 . A A . 160 LEU HD11 1 1
9 26930 1 1 85 LEU HD12 H 3.437 14.572 -12.609 1.00 . A A . 160 LEU HD12 1 1
9 26931 1 1 85 LEU HD13 H 2.238 15.798 -13.023 1.00 . A A . 160 LEU HD13 1 1
9 26932 1 1 85 LEU HD21 H 5.927 15.816 -15.127 1.00 . A A . 160 LEU HD21 1 1
9 26933 1 1 85 LEU HD22 H 5.692 14.606 -13.864 1.00 . A A . 160 LEU HD22 1 1
9 26934 1 1 85 LEU HD23 H 5.846 16.312 -13.438 1.00 . A A . 160 LEU HD23 1 1
9 26935 1 1 85 LEU HG H 3.761 16.796 -14.618 1.00 . A A . 160 LEU HG 1 1
9 26936 1 1 85 LEU N N 2.037 16.477 -16.545 1.00 . A A . 160 LEU N 1 1
9 26937 1 1 85 LEU O O 0.604 15.986 -14.247 1.00 . A A . 160 LEU O 1 1
9 26938 1 1 86 PHE C C -0.560 13.084 -12.888 1.00 . A A . 161 PHE C 1 1
9 26939 1 1 86 PHE CA C -1.008 13.758 -14.185 1.00 . A A . 161 PHE CA 1 1
9 26940 1 1 86 PHE CB C -2.122 12.961 -14.879 1.00 . A A . 161 PHE CB 1 1
9 26941 1 1 86 PHE CD1 C -1.807 10.467 -14.893 1.00 . A A . 161 PHE CD1 1 1
9 26942 1 1 86 PHE CD2 C -1.099 11.709 -16.802 1.00 . A A . 161 PHE CD2 1 1
9 26943 1 1 86 PHE CE1 C -1.378 9.297 -15.490 1.00 . A A . 161 PHE CE1 1 1
9 26944 1 1 86 PHE CE2 C -0.671 10.542 -17.405 1.00 . A A . 161 PHE CE2 1 1
9 26945 1 1 86 PHE CG C -1.672 11.685 -15.541 1.00 . A A . 161 PHE CG 1 1
9 26946 1 1 86 PHE CZ C -0.876 9.327 -16.778 1.00 . A A . 161 PHE CZ 1 1
9 26947 1 1 86 PHE H H 0.332 13.289 -15.756 1.00 . A A . 161 PHE H 1 1
9 26948 1 1 86 PHE HA H -1.396 14.737 -13.934 1.00 . A A . 161 PHE HA 1 1
9 26949 1 1 86 PHE HB2 H -2.872 12.702 -14.149 1.00 . A A . 161 PHE HB2 1 1
9 26950 1 1 86 PHE HB3 H -2.574 13.588 -15.637 1.00 . A A . 161 PHE HB3 1 1
9 26951 1 1 86 PHE HD1 H -2.253 10.436 -13.908 1.00 . A A . 161 PHE HD1 1 1
9 26952 1 1 86 PHE HD2 H -0.992 12.652 -17.316 1.00 . A A . 161 PHE HD2 1 1
9 26953 1 1 86 PHE HE1 H -1.487 8.354 -14.975 1.00 . A A . 161 PHE HE1 1 1
9 26954 1 1 86 PHE HE2 H -0.226 10.575 -18.390 1.00 . A A . 161 PHE HE2 1 1
9 26955 1 1 86 PHE HZ H -0.568 8.411 -17.260 1.00 . A A . 161 PHE HZ 1 1
9 26956 1 1 86 PHE N N 0.121 13.965 -15.081 1.00 . A A . 161 PHE N 1 1
9 26957 1 1 86 PHE O O 0.631 12.827 -12.691 1.00 . A A . 161 PHE O 1 1
9 26958 1 1 87 ASP C C -0.638 10.806 -10.872 1.00 . A A . 162 ASP C 1 1
9 26959 1 1 87 ASP CA C -1.236 12.205 -10.707 1.00 . A A . 162 ASP CA 1 1
9 26960 1 1 87 ASP CB C -2.513 12.123 -9.862 1.00 . A A . 162 ASP CB 1 1
9 26961 1 1 87 ASP CG C -3.131 13.482 -9.586 1.00 . A A . 162 ASP CG 1 1
9 26962 1 1 87 ASP H H -2.447 13.036 -12.235 1.00 . A A . 162 ASP H 1 1
9 26963 1 1 87 ASP HA H -0.520 12.830 -10.195 1.00 . A A . 162 ASP HA 1 1
9 26964 1 1 87 ASP HB2 H -3.242 11.518 -10.381 1.00 . A A . 162 ASP HB2 1 1
9 26965 1 1 87 ASP HB3 H -2.278 11.656 -8.914 1.00 . A A . 162 ASP HB3 1 1
9 26966 1 1 87 ASP N N -1.518 12.819 -12.004 1.00 . A A . 162 ASP N 1 1
9 26967 1 1 87 ASP O O -0.669 10.226 -11.958 1.00 . A A . 162 ASP O 1 1
9 26968 1 1 87 ASP OD1 O -3.880 13.987 -10.453 1.00 . A A . 162 ASP OD1 1 1
9 26969 1 1 87 ASP OD2 O -2.884 14.048 -8.500 1.00 . A A . 162 ASP OD2 1 1
9 26970 1 1 88 GLY C C 1.993 8.995 -10.153 1.00 . A A . 163 GLY C 1 1
9 26971 1 1 88 GLY CA C 0.510 8.950 -9.832 1.00 . A A . 163 GLY CA 1 1
9 26972 1 1 88 GLY H H -0.145 10.757 -8.933 1.00 . A A . 163 GLY H 1 1
9 26973 1 1 88 GLY HA2 H 0.377 8.476 -8.870 1.00 . A A . 163 GLY HA2 1 1
9 26974 1 1 88 GLY HA3 H 0.006 8.359 -10.582 1.00 . A A . 163 GLY HA3 1 1
9 26975 1 1 88 GLY N N -0.094 10.269 -9.788 1.00 . A A . 163 GLY N 1 1
9 26976 1 1 88 GLY O O 2.810 8.457 -9.408 1.00 . A A . 163 GLY O 1 1
9 26977 1 1 89 ILE C C 4.569 10.478 -10.637 1.00 . A A . 164 ILE C 1 1
9 26978 1 1 89 ILE CA C 3.731 9.757 -11.689 1.00 . A A . 164 ILE CA 1 1
9 26979 1 1 89 ILE CB C 3.839 10.503 -13.040 1.00 . A A . 164 ILE CB 1 1
9 26980 1 1 89 ILE CD1 C 1.949 9.226 -14.224 1.00 . A A . 164 ILE CD1 1 1
9 26981 1 1 89 ILE CG1 C 3.418 9.597 -14.201 1.00 . A A . 164 ILE CG1 1 1
9 26982 1 1 89 ILE CG2 C 5.257 11.006 -13.267 1.00 . A A . 164 ILE CG2 1 1
9 26983 1 1 89 ILE H H 1.631 9.998 -11.838 1.00 . A A . 164 ILE H 1 1
9 26984 1 1 89 ILE HA H 4.127 8.760 -11.823 1.00 . A A . 164 ILE HA 1 1
9 26985 1 1 89 ILE HB H 3.184 11.360 -13.004 1.00 . A A . 164 ILE HB 1 1
9 26986 1 1 89 ILE HD11 H 1.692 8.700 -13.315 1.00 . A A . 164 ILE HD11 1 1
9 26987 1 1 89 ILE HD12 H 1.755 8.586 -15.073 1.00 . A A . 164 ILE HD12 1 1
9 26988 1 1 89 ILE HD13 H 1.353 10.123 -14.305 1.00 . A A . 164 ILE HD13 1 1
9 26989 1 1 89 ILE HG12 H 3.641 10.097 -15.128 1.00 . A A . 164 ILE HG12 1 1
9 26990 1 1 89 ILE HG13 H 3.987 8.682 -14.146 1.00 . A A . 164 ILE HG13 1 1
9 26991 1 1 89 ILE HG21 H 5.515 11.709 -12.489 1.00 . A A . 164 ILE HG21 1 1
9 26992 1 1 89 ILE HG22 H 5.319 11.489 -14.230 1.00 . A A . 164 ILE HG22 1 1
9 26993 1 1 89 ILE HG23 H 5.939 10.170 -13.236 1.00 . A A . 164 ILE HG23 1 1
9 26994 1 1 89 ILE N N 2.339 9.634 -11.262 1.00 . A A . 164 ILE N 1 1
9 26995 1 1 89 ILE O O 5.690 10.065 -10.330 1.00 . A A . 164 ILE O 1 1
9 26996 1 1 90 GLY C C 5.135 11.438 -7.879 1.00 . A A . 165 GLY C 1 1
9 26997 1 1 90 GLY CA C 4.683 12.306 -9.046 1.00 . A A . 165 GLY CA 1 1
9 26998 1 1 90 GLY H H 3.115 11.820 -10.390 1.00 . A A . 165 GLY H 1 1
9 26999 1 1 90 GLY HA2 H 5.549 12.789 -9.475 1.00 . A A . 165 GLY HA2 1 1
9 27000 1 1 90 GLY HA3 H 4.011 13.066 -8.676 1.00 . A A . 165 GLY HA3 1 1
9 27001 1 1 90 GLY N N 4.006 11.545 -10.085 1.00 . A A . 165 GLY N 1 1
9 27002 1 1 90 GLY O O 6.340 11.319 -7.625 1.00 . A A . 165 GLY O 1 1
9 27003 1 1 91 PRO C C 5.365 8.726 -6.480 1.00 . A A . 166 PRO C 1 1
9 27004 1 1 91 PRO CA C 4.522 9.919 -6.035 1.00 . A A . 166 PRO CA 1 1
9 27005 1 1 91 PRO CB C 3.158 9.452 -5.514 1.00 . A A . 166 PRO CB 1 1
9 27006 1 1 91 PRO CD C 2.738 10.977 -7.295 1.00 . A A . 166 PRO CD 1 1
9 27007 1 1 91 PRO CG C 2.205 9.748 -6.616 1.00 . A A . 166 PRO CG 1 1
9 27008 1 1 91 PRO HA H 5.045 10.450 -5.251 1.00 . A A . 166 PRO HA 1 1
9 27009 1 1 91 PRO HB2 H 3.195 8.394 -5.301 1.00 . A A . 166 PRO HB2 1 1
9 27010 1 1 91 PRO HB3 H 2.904 9.997 -4.616 1.00 . A A . 166 PRO HB3 1 1
9 27011 1 1 91 PRO HD2 H 2.450 10.991 -8.336 1.00 . A A . 166 PRO HD2 1 1
9 27012 1 1 91 PRO HD3 H 2.396 11.870 -6.792 1.00 . A A . 166 PRO HD3 1 1
9 27013 1 1 91 PRO HG2 H 2.181 8.918 -7.310 1.00 . A A . 166 PRO HG2 1 1
9 27014 1 1 91 PRO HG3 H 1.220 9.934 -6.213 1.00 . A A . 166 PRO HG3 1 1
9 27015 1 1 91 PRO N N 4.192 10.812 -7.149 1.00 . A A . 166 PRO N 1 1
9 27016 1 1 91 PRO O O 6.173 8.217 -5.708 1.00 . A A . 166 PRO O 1 1
9 27017 1 1 92 LEU C C 7.456 7.509 -8.170 1.00 . A A . 167 LEU C 1 1
9 27018 1 1 92 LEU CA C 5.973 7.194 -8.276 1.00 . A A . 167 LEU CA 1 1
9 27019 1 1 92 LEU CB C 5.617 6.921 -9.744 1.00 . A A . 167 LEU CB 1 1
9 27020 1 1 92 LEU CD1 C 5.864 4.429 -9.951 1.00 . A A . 167 LEU CD1 1 1
9 27021 1 1 92 LEU CD2 C 6.378 5.900 -11.911 1.00 . A A . 167 LEU CD2 1 1
9 27022 1 1 92 LEU CG C 6.405 5.779 -10.396 1.00 . A A . 167 LEU CG 1 1
9 27023 1 1 92 LEU H H 4.523 8.745 -8.303 1.00 . A A . 167 LEU H 1 1
9 27024 1 1 92 LEU HA H 5.756 6.315 -7.688 1.00 . A A . 167 LEU HA 1 1
9 27025 1 1 92 LEU HB2 H 4.563 6.684 -9.800 1.00 . A A . 167 LEU HB2 1 1
9 27026 1 1 92 LEU HB3 H 5.797 7.822 -10.313 1.00 . A A . 167 LEU HB3 1 1
9 27027 1 1 92 LEU HD11 H 6.434 3.641 -10.421 1.00 . A A . 167 LEU HD11 1 1
9 27028 1 1 92 LEU HD12 H 4.826 4.344 -10.240 1.00 . A A . 167 LEU HD12 1 1
9 27029 1 1 92 LEU HD13 H 5.947 4.343 -8.877 1.00 . A A . 167 LEU HD13 1 1
9 27030 1 1 92 LEU HD21 H 6.710 6.887 -12.198 1.00 . A A . 167 LEU HD21 1 1
9 27031 1 1 92 LEU HD22 H 5.372 5.740 -12.269 1.00 . A A . 167 LEU HD22 1 1
9 27032 1 1 92 LEU HD23 H 7.035 5.160 -12.343 1.00 . A A . 167 LEU HD23 1 1
9 27033 1 1 92 LEU HG H 7.436 5.840 -10.075 1.00 . A A . 167 LEU HG 1 1
9 27034 1 1 92 LEU N N 5.194 8.303 -7.735 1.00 . A A . 167 LEU N 1 1
9 27035 1 1 92 LEU O O 8.235 6.732 -7.617 1.00 . A A . 167 LEU O 1 1
9 27036 1 1 93 LEU C C 9.687 9.277 -7.192 1.00 . A A . 168 LEU C 1 1
9 27037 1 1 93 LEU CA C 9.212 9.130 -8.634 1.00 . A A . 168 LEU CA 1 1
9 27038 1 1 93 LEU CB C 9.364 10.457 -9.385 1.00 . A A . 168 LEU CB 1 1
9 27039 1 1 93 LEU CD1 C 9.135 11.796 -11.489 1.00 . A A . 168 LEU CD1 1 1
9 27040 1 1 93 LEU CD2 C 9.858 9.407 -11.612 1.00 . A A . 168 LEU CD2 1 1
9 27041 1 1 93 LEU CG C 8.992 10.416 -10.870 1.00 . A A . 168 LEU CG 1 1
9 27042 1 1 93 LEU H H 7.152 9.256 -9.096 1.00 . A A . 168 LEU H 1 1
9 27043 1 1 93 LEU HA H 9.816 8.379 -9.121 1.00 . A A . 168 LEU HA 1 1
9 27044 1 1 93 LEU HB2 H 8.742 11.195 -8.900 1.00 . A A . 168 LEU HB2 1 1
9 27045 1 1 93 LEU HB3 H 10.395 10.773 -9.307 1.00 . A A . 168 LEU HB3 1 1
9 27046 1 1 93 LEU HD11 H 10.156 12.133 -11.379 1.00 . A A . 168 LEU HD11 1 1
9 27047 1 1 93 LEU HD12 H 8.474 12.485 -10.988 1.00 . A A . 168 LEU HD12 1 1
9 27048 1 1 93 LEU HD13 H 8.882 11.750 -12.539 1.00 . A A . 168 LEU HD13 1 1
9 27049 1 1 93 LEU HD21 H 9.589 9.404 -12.657 1.00 . A A . 168 LEU HD21 1 1
9 27050 1 1 93 LEU HD22 H 9.705 8.422 -11.197 1.00 . A A . 168 LEU HD22 1 1
9 27051 1 1 93 LEU HD23 H 10.899 9.682 -11.511 1.00 . A A . 168 LEU HD23 1 1
9 27052 1 1 93 LEU HG H 7.960 10.111 -10.969 1.00 . A A . 168 LEU HG 1 1
9 27053 1 1 93 LEU N N 7.829 8.680 -8.674 1.00 . A A . 168 LEU N 1 1
9 27054 1 1 93 LEU O O 10.869 9.084 -6.898 1.00 . A A . 168 LEU O 1 1
9 27055 1 1 94 ALA C C 9.419 8.391 -4.272 1.00 . A A . 169 ALA C 1 1
9 27056 1 1 94 ALA CA C 9.091 9.751 -4.879 1.00 . A A . 169 ALA CA 1 1
9 27057 1 1 94 ALA CB C 7.946 10.407 -4.123 1.00 . A A . 169 ALA CB 1 1
9 27058 1 1 94 ALA H H 7.850 9.815 -6.595 1.00 . A A . 169 ALA H 1 1
9 27059 1 1 94 ALA HA H 9.959 10.385 -4.792 1.00 . A A . 169 ALA HA 1 1
9 27060 1 1 94 ALA HB1 H 8.222 10.521 -3.087 1.00 . A A . 169 ALA HB1 1 1
9 27061 1 1 94 ALA HB2 H 7.063 9.787 -4.194 1.00 . A A . 169 ALA HB2 1 1
9 27062 1 1 94 ALA HB3 H 7.740 11.379 -4.550 1.00 . A A . 169 ALA HB3 1 1
9 27063 1 1 94 ALA N N 8.767 9.623 -6.295 1.00 . A A . 169 ALA N 1 1
9 27064 1 1 94 ALA O O 10.413 8.247 -3.556 1.00 . A A . 169 ALA O 1 1
9 27065 1 1 95 ASP C C 10.131 5.516 -4.623 1.00 . A A . 170 ASP C 1 1
9 27066 1 1 95 ASP CA C 8.807 6.041 -4.083 1.00 . A A . 170 ASP CA 1 1
9 27067 1 1 95 ASP CB C 7.654 5.108 -4.492 1.00 . A A . 170 ASP CB 1 1
9 27068 1 1 95 ASP CG C 6.348 5.414 -3.770 1.00 . A A . 170 ASP CG 1 1
9 27069 1 1 95 ASP H H 7.765 7.593 -5.074 1.00 . A A . 170 ASP H 1 1
9 27070 1 1 95 ASP HA H 8.862 6.079 -3.004 1.00 . A A . 170 ASP HA 1 1
9 27071 1 1 95 ASP HB2 H 7.484 5.209 -5.554 1.00 . A A . 170 ASP HB2 1 1
9 27072 1 1 95 ASP HB3 H 7.933 4.088 -4.275 1.00 . A A . 170 ASP HB3 1 1
9 27073 1 1 95 ASP N N 8.583 7.397 -4.565 1.00 . A A . 170 ASP N 1 1
9 27074 1 1 95 ASP O O 10.930 4.941 -3.883 1.00 . A A . 170 ASP O 1 1
9 27075 1 1 95 ASP OD1 O 6.386 5.696 -2.552 1.00 . A A . 170 ASP OD1 1 1
9 27076 1 1 95 ASP OD2 O 5.280 5.382 -4.415 1.00 . A A . 170 ASP OD2 1 1
9 27077 1 1 96 LEU C C 12.845 6.034 -5.846 1.00 . A A . 171 LEU C 1 1
9 27078 1 1 96 LEU CA C 11.647 5.394 -6.542 1.00 . A A . 171 LEU CA 1 1
9 27079 1 1 96 LEU CB C 11.630 5.787 -8.023 1.00 . A A . 171 LEU CB 1 1
9 27080 1 1 96 LEU CD1 C 10.434 5.825 -10.225 1.00 . A A . 171 LEU CD1 1 1
9 27081 1 1 96 LEU CD2 C 10.532 3.713 -8.911 1.00 . A A . 171 LEU CD2 1 1
9 27082 1 1 96 LEU CG C 10.459 5.227 -8.831 1.00 . A A . 171 LEU CG 1 1
9 27083 1 1 96 LEU H H 9.707 6.247 -6.443 1.00 . A A . 171 LEU H 1 1
9 27084 1 1 96 LEU HA H 11.730 4.315 -6.459 1.00 . A A . 171 LEU HA 1 1
9 27085 1 1 96 LEU HB2 H 11.598 6.866 -8.089 1.00 . A A . 171 LEU HB2 1 1
9 27086 1 1 96 LEU HB3 H 12.548 5.442 -8.478 1.00 . A A . 171 LEU HB3 1 1
9 27087 1 1 96 LEU HD11 H 10.321 6.897 -10.153 1.00 . A A . 171 LEU HD11 1 1
9 27088 1 1 96 LEU HD12 H 9.604 5.412 -10.777 1.00 . A A . 171 LEU HD12 1 1
9 27089 1 1 96 LEU HD13 H 11.358 5.591 -10.734 1.00 . A A . 171 LEU HD13 1 1
9 27090 1 1 96 LEU HD21 H 10.462 3.297 -7.918 1.00 . A A . 171 LEU HD21 1 1
9 27091 1 1 96 LEU HD22 H 11.469 3.421 -9.358 1.00 . A A . 171 LEU HD22 1 1
9 27092 1 1 96 LEU HD23 H 9.713 3.346 -9.515 1.00 . A A . 171 LEU HD23 1 1
9 27093 1 1 96 LEU HG H 9.535 5.492 -8.337 1.00 . A A . 171 LEU HG 1 1
9 27094 1 1 96 LEU N N 10.397 5.801 -5.899 1.00 . A A . 171 LEU N 1 1
9 27095 1 1 96 LEU O O 13.855 5.375 -5.588 1.00 . A A . 171 LEU O 1 1
9 27096 1 1 97 ARG C C 14.025 7.442 -3.439 1.00 . A A . 172 ARG C 1 1
9 27097 1 1 97 ARG CA C 13.767 8.043 -4.820 1.00 . A A . 172 ARG CA 1 1
9 27098 1 1 97 ARG CB C 13.402 9.531 -4.713 1.00 . A A . 172 ARG CB 1 1
9 27099 1 1 97 ARG CD C 14.042 11.838 -3.931 1.00 . A A . 172 ARG CD 1 1
9 27100 1 1 97 ARG CG C 14.348 10.350 -3.842 1.00 . A A . 172 ARG CG 1 1
9 27101 1 1 97 ARG CZ C 15.613 13.583 -3.143 1.00 . A A . 172 ARG CZ 1 1
9 27102 1 1 97 ARG H H 11.869 7.776 -5.726 1.00 . A A . 172 ARG H 1 1
9 27103 1 1 97 ARG HA H 14.666 7.947 -5.410 1.00 . A A . 172 ARG HA 1 1
9 27104 1 1 97 ARG HB2 H 13.403 9.956 -5.704 1.00 . A A . 172 ARG HB2 1 1
9 27105 1 1 97 ARG HB3 H 12.408 9.614 -4.299 1.00 . A A . 172 ARG HB3 1 1
9 27106 1 1 97 ARG HD2 H 14.348 12.198 -4.903 1.00 . A A . 172 ARG HD2 1 1
9 27107 1 1 97 ARG HD3 H 12.978 11.980 -3.815 1.00 . A A . 172 ARG HD3 1 1
9 27108 1 1 97 ARG HE H 14.527 12.385 -1.962 1.00 . A A . 172 ARG HE 1 1
9 27109 1 1 97 ARG HG2 H 14.239 10.033 -2.815 1.00 . A A . 172 ARG HG2 1 1
9 27110 1 1 97 ARG HG3 H 15.364 10.179 -4.166 1.00 . A A . 172 ARG HG3 1 1
9 27111 1 1 97 ARG HH11 H 15.486 13.449 -5.163 1.00 . A A . 172 ARG HH11 1 1
9 27112 1 1 97 ARG HH12 H 16.580 14.660 -4.571 1.00 . A A . 172 ARG HH12 1 1
9 27113 1 1 97 ARG HH21 H 15.940 13.995 -1.187 1.00 . A A . 172 ARG HH21 1 1
9 27114 1 1 97 ARG HH22 H 16.839 14.971 -2.303 1.00 . A A . 172 ARG HH22 1 1
9 27115 1 1 97 ARG N N 12.708 7.312 -5.507 1.00 . A A . 172 ARG N 1 1
9 27116 1 1 97 ARG NE N 14.738 12.606 -2.897 1.00 . A A . 172 ARG NE 1 1
9 27117 1 1 97 ARG NH1 N 15.917 13.924 -4.391 1.00 . A A . 172 ARG NH1 1 1
9 27118 1 1 97 ARG NH2 N 16.173 14.232 -2.129 1.00 . A A . 172 ARG NH2 1 1
9 27119 1 1 97 ARG O O 15.162 7.406 -2.974 1.00 . A A . 172 ARG O 1 1
9 27120 1 1 98 THR C C 13.919 5.043 -1.566 1.00 . A A . 173 THR C 1 1
9 27121 1 1 98 THR CA C 13.063 6.315 -1.501 1.00 . A A . 173 THR CA 1 1
9 27122 1 1 98 THR CB C 11.659 5.970 -0.965 1.00 . A A . 173 THR CB 1 1
9 27123 1 1 98 THR CG2 C 11.730 5.338 0.416 1.00 . A A . 173 THR CG2 1 1
9 27124 1 1 98 THR H H 12.080 7.043 -3.215 1.00 . A A . 173 THR H 1 1
9 27125 1 1 98 THR HA H 13.526 7.015 -0.820 1.00 . A A . 173 THR HA 1 1
9 27126 1 1 98 THR HB H 11.197 5.268 -1.643 1.00 . A A . 173 THR HB 1 1
9 27127 1 1 98 THR HG1 H 10.540 7.379 -1.786 1.00 . A A . 173 THR HG1 1 1
9 27128 1 1 98 THR HG21 H 12.306 4.425 0.366 1.00 . A A . 173 THR HG21 1 1
9 27129 1 1 98 THR HG22 H 10.731 5.114 0.760 1.00 . A A . 173 THR HG22 1 1
9 27130 1 1 98 THR HG23 H 12.202 6.024 1.102 1.00 . A A . 173 THR HG23 1 1
9 27131 1 1 98 THR N N 12.966 6.951 -2.806 1.00 . A A . 173 THR N 1 1
9 27132 1 1 98 THR O O 14.734 4.784 -0.679 1.00 . A A . 173 THR O 1 1
9 27133 1 1 98 THR OG1 O 10.862 7.158 -0.905 1.00 . A A . 173 THR OG1 1 1
9 27134 1 1 99 ALA C C 15.946 3.299 -3.184 1.00 . A A . 174 ALA C 1 1
9 27135 1 1 99 ALA CA C 14.493 3.024 -2.804 1.00 . A A . 174 ALA CA 1 1
9 27136 1 1 99 ALA CB C 13.825 2.156 -3.858 1.00 . A A . 174 ALA CB 1 1
9 27137 1 1 99 ALA H H 13.062 4.509 -3.295 1.00 . A A . 174 ALA H 1 1
9 27138 1 1 99 ALA HA H 14.472 2.489 -1.865 1.00 . A A . 174 ALA HA 1 1
9 27139 1 1 99 ALA HB1 H 12.797 1.976 -3.576 1.00 . A A . 174 ALA HB1 1 1
9 27140 1 1 99 ALA HB2 H 14.347 1.212 -3.932 1.00 . A A . 174 ALA HB2 1 1
9 27141 1 1 99 ALA HB3 H 13.854 2.659 -4.811 1.00 . A A . 174 ALA HB3 1 1
9 27142 1 1 99 ALA N N 13.746 4.267 -2.632 1.00 . A A . 174 ALA N 1 1
9 27143 1 1 99 ALA O O 16.836 2.491 -2.911 1.00 . A A . 174 ALA O 1 1
9 27144 1 1 100 GLY C C 17.883 4.320 -5.549 1.00 . A A . 175 GLY C 1 1
9 27145 1 1 100 GLY CA C 17.529 4.822 -4.165 1.00 . A A . 175 GLY CA 1 1
9 27146 1 1 100 GLY H H 15.454 5.106 -3.868 1.00 . A A . 175 GLY H 1 1
9 27147 1 1 100 GLY HA2 H 17.621 5.898 -4.150 1.00 . A A . 175 GLY HA2 1 1
9 27148 1 1 100 GLY HA3 H 18.225 4.405 -3.453 1.00 . A A . 175 GLY HA3 1 1
9 27149 1 1 100 GLY N N 16.186 4.461 -3.767 1.00 . A A . 175 GLY N 1 1
9 27150 1 1 100 GLY O O 19.057 4.100 -5.854 1.00 . A A . 175 GLY O 1 1
9 27151 1 1 101 VAL C C 17.434 4.861 -8.629 1.00 . A A . 176 VAL C 1 1
9 27152 1 1 101 VAL CA C 17.099 3.662 -7.744 1.00 . A A . 176 VAL CA 1 1
9 27153 1 1 101 VAL CB C 15.877 2.896 -8.307 1.00 . A A . 176 VAL CB 1 1
9 27154 1 1 101 VAL CG1 C 14.633 3.772 -8.341 1.00 . A A . 176 VAL CG1 1 1
9 27155 1 1 101 VAL CG2 C 16.180 2.339 -9.690 1.00 . A A . 176 VAL CG2 1 1
9 27156 1 1 101 VAL H H 15.956 4.275 -6.072 1.00 . A A . 176 VAL H 1 1
9 27157 1 1 101 VAL HA H 17.944 2.988 -7.736 1.00 . A A . 176 VAL HA 1 1
9 27158 1 1 101 VAL HB H 15.678 2.062 -7.649 1.00 . A A . 176 VAL HB 1 1
9 27159 1 1 101 VAL HG11 H 13.791 3.187 -8.679 1.00 . A A . 176 VAL HG11 1 1
9 27160 1 1 101 VAL HG12 H 14.790 4.598 -9.018 1.00 . A A . 176 VAL HG12 1 1
9 27161 1 1 101 VAL HG13 H 14.432 4.153 -7.349 1.00 . A A . 176 VAL HG13 1 1
9 27162 1 1 101 VAL HG21 H 16.422 3.154 -10.359 1.00 . A A . 176 VAL HG21 1 1
9 27163 1 1 101 VAL HG22 H 15.317 1.809 -10.067 1.00 . A A . 176 VAL HG22 1 1
9 27164 1 1 101 VAL HG23 H 17.021 1.665 -9.632 1.00 . A A . 176 VAL HG23 1 1
9 27165 1 1 101 VAL N N 16.873 4.104 -6.377 1.00 . A A . 176 VAL N 1 1
9 27166 1 1 101 VAL O O 16.908 5.955 -8.426 1.00 . A A . 176 VAL O 1 1
9 27167 1 1 102 ARG C C 17.764 5.829 -11.608 1.00 . A A . 177 ARG C 1 1
9 27168 1 1 102 ARG CA C 18.757 5.756 -10.451 1.00 . A A . 177 ARG CA 1 1
9 27169 1 1 102 ARG CB C 20.179 5.531 -10.982 1.00 . A A . 177 ARG CB 1 1
9 27170 1 1 102 ARG CD C 22.598 5.020 -10.479 1.00 . A A . 177 ARG CD 1 1
9 27171 1 1 102 ARG CG C 21.240 5.400 -9.896 1.00 . A A . 177 ARG CG 1 1
9 27172 1 1 102 ARG CZ C 24.121 5.881 -12.233 1.00 . A A . 177 ARG CZ 1 1
9 27173 1 1 102 ARG H H 18.761 3.789 -9.676 1.00 . A A . 177 ARG H 1 1
9 27174 1 1 102 ARG HA H 18.724 6.686 -9.900 1.00 . A A . 177 ARG HA 1 1
9 27175 1 1 102 ARG HB2 H 20.189 4.626 -11.569 1.00 . A A . 177 ARG HB2 1 1
9 27176 1 1 102 ARG HB3 H 20.447 6.364 -11.618 1.00 . A A . 177 ARG HB3 1 1
9 27177 1 1 102 ARG HD2 H 23.280 4.824 -9.667 1.00 . A A . 177 ARG HD2 1 1
9 27178 1 1 102 ARG HD3 H 22.478 4.123 -11.073 1.00 . A A . 177 ARG HD3 1 1
9 27179 1 1 102 ARG HE H 22.810 6.991 -11.201 1.00 . A A . 177 ARG HE 1 1
9 27180 1 1 102 ARG HG2 H 21.333 6.345 -9.380 1.00 . A A . 177 ARG HG2 1 1
9 27181 1 1 102 ARG HG3 H 20.930 4.636 -9.199 1.00 . A A . 177 ARG HG3 1 1
9 27182 1 1 102 ARG HH11 H 24.314 3.887 -11.883 1.00 . A A . 177 ARG HH11 1 1
9 27183 1 1 102 ARG HH12 H 25.356 4.533 -13.112 1.00 . A A . 177 ARG HH12 1 1
9 27184 1 1 102 ARG HH21 H 24.192 7.834 -12.782 1.00 . A A . 177 ARG HH21 1 1
9 27185 1 1 102 ARG HH22 H 25.289 6.773 -13.633 1.00 . A A . 177 ARG HH22 1 1
9 27186 1 1 102 ARG N N 18.373 4.682 -9.548 1.00 . A A . 177 ARG N 1 1
9 27187 1 1 102 ARG NE N 23.161 6.078 -11.324 1.00 . A A . 177 ARG NE 1 1
9 27188 1 1 102 ARG NH1 N 24.638 4.671 -12.424 1.00 . A A . 177 ARG NH1 1 1
9 27189 1 1 102 ARG NH2 N 24.572 6.909 -12.938 1.00 . A A . 177 ARG NH2 1 1
9 27190 1 1 102 ARG O O 17.601 4.864 -12.356 1.00 . A A . 177 ARG O 1 1
9 27191 1 1 103 LEU C C 16.744 7.889 -13.957 1.00 . A A . 178 LEU C 1 1
9 27192 1 1 103 LEU CA C 16.110 7.111 -12.816 1.00 . A A . 178 LEU CA 1 1
9 27193 1 1 103 LEU CB C 14.837 7.839 -12.352 1.00 . A A . 178 LEU CB 1 1
9 27194 1 1 103 LEU CD1 C 13.876 5.635 -11.601 1.00 . A A . 178 LEU CD1 1 1
9 27195 1 1 103 LEU CD2 C 14.531 7.362 -9.901 1.00 . A A . 178 LEU CD2 1 1
9 27196 1 1 103 LEU CG C 13.984 7.122 -11.299 1.00 . A A . 178 LEU CG 1 1
9 27197 1 1 103 LEU H H 17.248 7.705 -11.142 1.00 . A A . 178 LEU H 1 1
9 27198 1 1 103 LEU HA H 15.842 6.127 -13.172 1.00 . A A . 178 LEU HA 1 1
9 27199 1 1 103 LEU HB2 H 15.129 8.797 -11.945 1.00 . A A . 178 LEU HB2 1 1
9 27200 1 1 103 LEU HB3 H 14.220 8.014 -13.221 1.00 . A A . 178 LEU HB3 1 1
9 27201 1 1 103 LEU HD11 H 13.314 5.148 -10.817 1.00 . A A . 178 LEU HD11 1 1
9 27202 1 1 103 LEU HD12 H 14.864 5.207 -11.657 1.00 . A A . 178 LEU HD12 1 1
9 27203 1 1 103 LEU HD13 H 13.369 5.495 -12.546 1.00 . A A . 178 LEU HD13 1 1
9 27204 1 1 103 LEU HD21 H 14.558 8.423 -9.701 1.00 . A A . 178 LEU HD21 1 1
9 27205 1 1 103 LEU HD22 H 15.527 6.955 -9.829 1.00 . A A . 178 LEU HD22 1 1
9 27206 1 1 103 LEU HD23 H 13.891 6.877 -9.180 1.00 . A A . 178 LEU HD23 1 1
9 27207 1 1 103 LEU HG H 12.983 7.531 -11.332 1.00 . A A . 178 LEU HG 1 1
9 27208 1 1 103 LEU N N 17.067 6.946 -11.732 1.00 . A A . 178 LEU N 1 1
9 27209 1 1 103 LEU O O 17.654 8.685 -13.738 1.00 . A A . 178 LEU O 1 1
9 27210 1 1 104 ALA C C 15.627 8.371 -17.389 1.00 . A A . 179 ALA C 1 1
9 27211 1 1 104 ALA CA C 16.734 8.348 -16.349 1.00 . A A . 179 ALA CA 1 1
9 27212 1 1 104 ALA CB C 17.986 7.686 -16.907 1.00 . A A . 179 ALA CB 1 1
9 27213 1 1 104 ALA H H 15.599 6.929 -15.279 1.00 . A A . 179 ALA H 1 1
9 27214 1 1 104 ALA HA H 16.979 9.366 -16.074 1.00 . A A . 179 ALA HA 1 1
9 27215 1 1 104 ALA HB1 H 18.765 7.698 -16.158 1.00 . A A . 179 ALA HB1 1 1
9 27216 1 1 104 ALA HB2 H 18.319 8.224 -17.783 1.00 . A A . 179 ALA HB2 1 1
9 27217 1 1 104 ALA HB3 H 17.763 6.663 -17.176 1.00 . A A . 179 ALA HB3 1 1
9 27218 1 1 104 ALA N N 16.266 7.644 -15.166 1.00 . A A . 179 ALA N 1 1
9 27219 1 1 104 ALA O O 14.632 7.659 -17.256 1.00 . A A . 179 ALA O 1 1
9 27220 1 1 105 VAL C C 15.393 9.240 -20.823 1.00 . A A . 180 VAL C 1 1
9 27221 1 1 105 VAL CA C 14.770 9.293 -19.442 1.00 . A A . 180 VAL CA 1 1
9 27222 1 1 105 VAL CB C 13.943 10.595 -19.320 1.00 . A A . 180 VAL CB 1 1
9 27223 1 1 105 VAL CG1 C 12.891 10.483 -18.238 1.00 . A A . 180 VAL CG1 1 1
9 27224 1 1 105 VAL CG2 C 14.835 11.783 -19.040 1.00 . A A . 180 VAL CG2 1 1
9 27225 1 1 105 VAL H H 16.623 9.693 -18.503 1.00 . A A . 180 VAL H 1 1
9 27226 1 1 105 VAL HA H 14.098 8.453 -19.331 1.00 . A A . 180 VAL HA 1 1
9 27227 1 1 105 VAL HB H 13.444 10.769 -20.258 1.00 . A A . 180 VAL HB 1 1
9 27228 1 1 105 VAL HG11 H 12.359 11.421 -18.162 1.00 . A A . 180 VAL HG11 1 1
9 27229 1 1 105 VAL HG12 H 13.369 10.261 -17.294 1.00 . A A . 180 VAL HG12 1 1
9 27230 1 1 105 VAL HG13 H 12.199 9.695 -18.489 1.00 . A A . 180 VAL HG13 1 1
9 27231 1 1 105 VAL HG21 H 14.234 12.679 -18.999 1.00 . A A . 180 VAL HG21 1 1
9 27232 1 1 105 VAL HG22 H 15.570 11.875 -19.826 1.00 . A A . 180 VAL HG22 1 1
9 27233 1 1 105 VAL HG23 H 15.334 11.640 -18.094 1.00 . A A . 180 VAL HG23 1 1
9 27234 1 1 105 VAL N N 15.786 9.185 -18.411 1.00 . A A . 180 VAL N 1 1
9 27235 1 1 105 VAL O O 16.499 9.731 -21.033 1.00 . A A . 180 VAL O 1 1
9 27236 1 1 106 ALA C C 13.901 8.737 -24.005 1.00 . A A . 181 ALA C 1 1
9 27237 1 1 106 ALA CA C 15.108 8.520 -23.122 1.00 . A A . 181 ALA CA 1 1
9 27238 1 1 106 ALA CB C 15.736 7.164 -23.396 1.00 . A A . 181 ALA CB 1 1
9 27239 1 1 106 ALA H H 13.824 8.205 -21.486 1.00 . A A . 181 ALA H 1 1
9 27240 1 1 106 ALA HA H 15.840 9.293 -23.317 1.00 . A A . 181 ALA HA 1 1
9 27241 1 1 106 ALA HB1 H 14.995 6.389 -23.246 1.00 . A A . 181 ALA HB1 1 1
9 27242 1 1 106 ALA HB2 H 16.563 7.006 -22.720 1.00 . A A . 181 ALA HB2 1 1
9 27243 1 1 106 ALA HB3 H 16.091 7.132 -24.415 1.00 . A A . 181 ALA HB3 1 1
9 27244 1 1 106 ALA N N 14.683 8.621 -21.743 1.00 . A A . 181 ALA N 1 1
9 27245 1 1 106 ALA O O 12.998 7.911 -24.039 1.00 . A A . 181 ALA O 1 1
9 27246 1 1 107 THR C C 12.939 9.944 -26.933 1.00 . A A . 182 THR C 1 1
9 27247 1 1 107 THR CA C 12.706 10.232 -25.459 1.00 . A A . 182 THR CA 1 1
9 27248 1 1 107 THR CB C 12.325 11.714 -25.270 1.00 . A A . 182 THR CB 1 1
9 27249 1 1 107 THR CG2 C 13.488 12.632 -25.625 1.00 . A A . 182 THR CG2 1 1
9 27250 1 1 107 THR H H 14.647 10.462 -24.662 1.00 . A A . 182 THR H 1 1
9 27251 1 1 107 THR HA H 11.874 9.629 -25.117 1.00 . A A . 182 THR HA 1 1
9 27252 1 1 107 THR HB H 12.071 11.870 -24.231 1.00 . A A . 182 THR HB 1 1
9 27253 1 1 107 THR HG1 H 10.510 11.356 -25.963 1.00 . A A . 182 THR HG1 1 1
9 27254 1 1 107 THR HG21 H 14.326 12.414 -24.980 1.00 . A A . 182 THR HG21 1 1
9 27255 1 1 107 THR HG22 H 13.189 13.661 -25.492 1.00 . A A . 182 THR HG22 1 1
9 27256 1 1 107 THR HG23 H 13.774 12.469 -26.653 1.00 . A A . 182 THR HG23 1 1
9 27257 1 1 107 THR N N 13.858 9.876 -24.662 1.00 . A A . 182 THR N 1 1
9 27258 1 1 107 THR O O 13.985 10.274 -27.502 1.00 . A A . 182 THR O 1 1
9 27259 1 1 107 THR OG1 O 11.188 12.039 -26.080 1.00 . A A . 182 THR OG1 1 1
9 27260 1 1 108 SER C C 11.554 10.171 -29.820 1.00 . A A . 183 SER C 1 1
9 27261 1 1 108 SER CA C 11.989 8.987 -28.947 1.00 . A A . 183 SER CA 1 1
9 27262 1 1 108 SER CB C 11.084 7.776 -29.189 1.00 . A A . 183 SER CB 1 1
9 27263 1 1 108 SER H H 11.171 9.032 -27.004 1.00 . A A . 183 SER H 1 1
9 27264 1 1 108 SER HA H 13.005 8.723 -29.196 1.00 . A A . 183 SER HA 1 1
9 27265 1 1 108 SER HB2 H 10.912 7.669 -30.248 1.00 . A A . 183 SER HB2 1 1
9 27266 1 1 108 SER HB3 H 11.566 6.884 -28.812 1.00 . A A . 183 SER HB3 1 1
9 27267 1 1 108 SER HG H 9.899 7.635 -27.614 1.00 . A A . 183 SER HG 1 1
9 27268 1 1 108 SER N N 11.946 9.326 -27.541 1.00 . A A . 183 SER N 1 1
9 27269 1 1 108 SER O O 11.295 10.010 -31.012 1.00 . A A . 183 SER O 1 1
9 27270 1 1 108 SER OG O 9.827 7.931 -28.537 1.00 . A A . 183 SER OG 1 1
9 27271 1 1 109 LYS C C 12.217 13.542 -30.235 1.00 . A A . 184 LYS C 1 1
9 27272 1 1 109 LYS CA C 11.078 12.551 -29.973 1.00 . A A . 184 LYS CA 1 1
9 27273 1 1 109 LYS CB C 9.930 13.220 -29.212 1.00 . A A . 184 LYS CB 1 1
9 27274 1 1 109 LYS CD C 7.634 12.913 -28.182 1.00 . A A . 184 LYS CD 1 1
9 27275 1 1 109 LYS CE C 6.703 13.510 -29.225 1.00 . A A . 184 LYS CE 1 1
9 27276 1 1 109 LYS CG C 8.839 12.235 -28.814 1.00 . A A . 184 LYS CG 1 1
9 27277 1 1 109 LYS H H 11.822 11.463 -28.311 1.00 . A A . 184 LYS H 1 1
9 27278 1 1 109 LYS HA H 10.701 12.207 -30.925 1.00 . A A . 184 LYS HA 1 1
9 27279 1 1 109 LYS HB2 H 10.325 13.678 -28.315 1.00 . A A . 184 LYS HB2 1 1
9 27280 1 1 109 LYS HB3 H 9.491 13.985 -29.835 1.00 . A A . 184 LYS HB3 1 1
9 27281 1 1 109 LYS HD2 H 7.083 12.183 -27.606 1.00 . A A . 184 LYS HD2 1 1
9 27282 1 1 109 LYS HD3 H 7.980 13.700 -27.529 1.00 . A A . 184 LYS HD3 1 1
9 27283 1 1 109 LYS HE2 H 7.165 14.394 -29.641 1.00 . A A . 184 LYS HE2 1 1
9 27284 1 1 109 LYS HE3 H 6.547 12.784 -30.008 1.00 . A A . 184 LYS HE3 1 1
9 27285 1 1 109 LYS HG2 H 8.510 11.707 -29.697 1.00 . A A . 184 LYS HG2 1 1
9 27286 1 1 109 LYS HG3 H 9.250 11.528 -28.109 1.00 . A A . 184 LYS HG3 1 1
9 27287 1 1 109 LYS HZ1 H 4.964 13.058 -28.152 1.00 . A A . 184 LYS HZ1 1 1
9 27288 1 1 109 LYS HZ2 H 4.737 14.191 -29.394 1.00 . A A . 184 LYS HZ2 1 1
9 27289 1 1 109 LYS HZ3 H 5.502 14.663 -27.958 1.00 . A A . 184 LYS HZ3 1 1
9 27290 1 1 109 LYS N N 11.534 11.373 -29.244 1.00 . A A . 184 LYS N 1 1
9 27291 1 1 109 LYS NZ N 5.386 13.884 -28.645 1.00 . A A . 184 LYS NZ 1 1
9 27292 1 1 109 LYS O O 12.641 13.704 -31.383 1.00 . A A . 184 LYS O 1 1
9 27293 1 1 110 ALA C C 14.333 15.620 -27.959 1.00 . A A . 185 ALA C 1 1
9 27294 1 1 110 ALA CA C 13.791 15.189 -29.322 1.00 . A A . 185 ALA CA 1 1
9 27295 1 1 110 ALA CB C 13.312 16.408 -30.099 1.00 . A A . 185 ALA CB 1 1
9 27296 1 1 110 ALA H H 12.348 14.020 -28.287 1.00 . A A . 185 ALA H 1 1
9 27297 1 1 110 ALA HA H 14.589 14.723 -29.883 1.00 . A A . 185 ALA HA 1 1
9 27298 1 1 110 ALA HB1 H 12.924 16.094 -31.057 1.00 . A A . 185 ALA HB1 1 1
9 27299 1 1 110 ALA HB2 H 14.141 17.085 -30.252 1.00 . A A . 185 ALA HB2 1 1
9 27300 1 1 110 ALA HB3 H 12.537 16.910 -29.541 1.00 . A A . 185 ALA HB3 1 1
9 27301 1 1 110 ALA N N 12.708 14.206 -29.181 1.00 . A A . 185 ALA N 1 1
9 27302 1 1 110 ALA O O 13.596 15.633 -26.973 1.00 . A A . 185 ALA O 1 1
9 27303 1 1 111 GLU C C 15.776 17.796 -26.209 1.00 . A A . 186 GLU C 1 1
9 27304 1 1 111 GLU CA C 16.264 16.417 -26.676 1.00 . A A . 186 GLU CA 1 1
9 27305 1 1 111 GLU CB C 17.796 16.393 -26.838 1.00 . A A . 186 GLU CB 1 1
9 27306 1 1 111 GLU CD C 18.689 17.945 -25.018 1.00 . A A . 186 GLU CD 1 1
9 27307 1 1 111 GLU CG C 18.584 16.519 -25.534 1.00 . A A . 186 GLU CG 1 1
9 27308 1 1 111 GLU H H 16.133 15.993 -28.752 1.00 . A A . 186 GLU H 1 1
9 27309 1 1 111 GLU HA H 15.994 15.696 -25.918 1.00 . A A . 186 GLU HA 1 1
9 27310 1 1 111 GLU HB2 H 18.077 15.461 -27.308 1.00 . A A . 186 GLU HB2 1 1
9 27311 1 1 111 GLU HB3 H 18.088 17.205 -27.485 1.00 . A A . 186 GLU HB3 1 1
9 27312 1 1 111 GLU HG2 H 18.096 15.921 -24.780 1.00 . A A . 186 GLU HG2 1 1
9 27313 1 1 111 GLU HG3 H 19.581 16.139 -25.698 1.00 . A A . 186 GLU HG3 1 1
9 27314 1 1 111 GLU N N 15.610 16.004 -27.921 1.00 . A A . 186 GLU N 1 1
9 27315 1 1 111 GLU O O 15.179 17.893 -25.138 1.00 . A A . 186 GLU O 1 1
9 27316 1 1 111 GLU OE1 O 18.356 18.175 -23.835 1.00 . A A . 186 GLU OE1 1 1
9 27317 1 1 111 GLU OE2 O 19.075 18.843 -25.800 1.00 . A A . 186 GLU OE2 1 1
9 27318 1 1 112 PRO C C 14.071 20.324 -26.268 1.00 . A A . 187 PRO C 1 1
9 27319 1 1 112 PRO CA C 15.557 20.226 -26.605 1.00 . A A . 187 PRO CA 1 1
9 27320 1 1 112 PRO CB C 15.886 21.101 -27.821 1.00 . A A . 187 PRO CB 1 1
9 27321 1 1 112 PRO CD C 16.534 18.869 -28.374 1.00 . A A . 187 PRO CD 1 1
9 27322 1 1 112 PRO CG C 16.026 20.153 -28.961 1.00 . A A . 187 PRO CG 1 1
9 27323 1 1 112 PRO HA H 16.133 20.561 -25.753 1.00 . A A . 187 PRO HA 1 1
9 27324 1 1 112 PRO HB2 H 15.081 21.800 -27.988 1.00 . A A . 187 PRO HB2 1 1
9 27325 1 1 112 PRO HB3 H 16.805 21.639 -27.641 1.00 . A A . 187 PRO HB3 1 1
9 27326 1 1 112 PRO HD2 H 16.176 18.026 -28.945 1.00 . A A . 187 PRO HD2 1 1
9 27327 1 1 112 PRO HD3 H 17.615 18.869 -28.335 1.00 . A A . 187 PRO HD3 1 1
9 27328 1 1 112 PRO HG2 H 15.067 19.994 -29.429 1.00 . A A . 187 PRO HG2 1 1
9 27329 1 1 112 PRO HG3 H 16.735 20.541 -29.677 1.00 . A A . 187 PRO HG3 1 1
9 27330 1 1 112 PRO N N 15.954 18.872 -27.017 1.00 . A A . 187 PRO N 1 1
9 27331 1 1 112 PRO O O 13.673 21.062 -25.365 1.00 . A A . 187 PRO O 1 1
9 27332 1 1 113 THR C C 11.503 18.930 -25.388 1.00 . A A . 188 THR C 1 1
9 27333 1 1 113 THR CA C 11.821 19.561 -26.745 1.00 . A A . 188 THR CA 1 1
9 27334 1 1 113 THR CB C 11.095 18.788 -27.856 1.00 . A A . 188 THR CB 1 1
9 27335 1 1 113 THR CG2 C 9.589 18.961 -27.747 1.00 . A A . 188 THR CG2 1 1
9 27336 1 1 113 THR H H 13.623 18.995 -27.692 1.00 . A A . 188 THR H 1 1
9 27337 1 1 113 THR HA H 11.473 20.584 -26.753 1.00 . A A . 188 THR HA 1 1
9 27338 1 1 113 THR HB H 11.334 17.738 -27.758 1.00 . A A . 188 THR HB 1 1
9 27339 1 1 113 THR HG1 H 11.874 20.158 -29.057 1.00 . A A . 188 THR HG1 1 1
9 27340 1 1 113 THR HG21 H 9.259 18.617 -26.777 1.00 . A A . 188 THR HG21 1 1
9 27341 1 1 113 THR HG22 H 9.104 18.381 -28.518 1.00 . A A . 188 THR HG22 1 1
9 27342 1 1 113 THR HG23 H 9.336 20.003 -27.864 1.00 . A A . 188 THR HG23 1 1
9 27343 1 1 113 THR N N 13.253 19.564 -26.983 1.00 . A A . 188 THR N 1 1
9 27344 1 1 113 THR O O 10.790 19.516 -24.565 1.00 . A A . 188 THR O 1 1
9 27345 1 1 113 THR OG1 O 11.545 19.255 -29.138 1.00 . A A . 188 THR OG1 1 1
9 27346 1 1 114 ALA C C 12.443 17.868 -22.716 1.00 . A A . 189 ALA C 1 1
9 27347 1 1 114 ALA CA C 11.894 17.059 -23.882 1.00 . A A . 189 ALA CA 1 1
9 27348 1 1 114 ALA CB C 12.552 15.688 -23.924 1.00 . A A . 189 ALA CB 1 1
9 27349 1 1 114 ALA H H 12.716 17.392 -25.801 1.00 . A A . 189 ALA H 1 1
9 27350 1 1 114 ALA HA H 10.832 16.920 -23.745 1.00 . A A . 189 ALA HA 1 1
9 27351 1 1 114 ALA HB1 H 12.193 15.142 -24.782 1.00 . A A . 189 ALA HB1 1 1
9 27352 1 1 114 ALA HB2 H 12.309 15.145 -23.023 1.00 . A A . 189 ALA HB2 1 1
9 27353 1 1 114 ALA HB3 H 13.625 15.806 -23.995 1.00 . A A . 189 ALA HB3 1 1
9 27354 1 1 114 ALA N N 12.099 17.767 -25.137 1.00 . A A . 189 ALA N 1 1
9 27355 1 1 114 ALA O O 11.854 17.896 -21.636 1.00 . A A . 189 ALA O 1 1
9 27356 1 1 115 ARG C C 13.231 20.448 -21.453 1.00 . A A . 190 ARG C 1 1
9 27357 1 1 115 ARG CA C 14.202 19.384 -21.957 1.00 . A A . 190 ARG CA 1 1
9 27358 1 1 115 ARG CB C 15.449 20.050 -22.545 1.00 . A A . 190 ARG CB 1 1
9 27359 1 1 115 ARG CD C 17.098 19.281 -20.831 1.00 . A A . 190 ARG CD 1 1
9 27360 1 1 115 ARG CG C 16.457 20.485 -21.498 1.00 . A A . 190 ARG CG 1 1
9 27361 1 1 115 ARG CZ C 19.374 19.440 -19.902 1.00 . A A . 190 ARG CZ 1 1
9 27362 1 1 115 ARG H H 13.987 18.457 -23.846 1.00 . A A . 190 ARG H 1 1
9 27363 1 1 115 ARG HA H 14.492 18.754 -21.130 1.00 . A A . 190 ARG HA 1 1
9 27364 1 1 115 ARG HB2 H 15.934 19.349 -23.209 1.00 . A A . 190 ARG HB2 1 1
9 27365 1 1 115 ARG HB3 H 15.150 20.918 -23.109 1.00 . A A . 190 ARG HB3 1 1
9 27366 1 1 115 ARG HD2 H 16.322 18.685 -20.372 1.00 . A A . 190 ARG HD2 1 1
9 27367 1 1 115 ARG HD3 H 17.601 18.693 -21.586 1.00 . A A . 190 ARG HD3 1 1
9 27368 1 1 115 ARG HE H 17.707 20.089 -18.981 1.00 . A A . 190 ARG HE 1 1
9 27369 1 1 115 ARG HG2 H 17.230 21.075 -21.974 1.00 . A A . 190 ARG HG2 1 1
9 27370 1 1 115 ARG HG3 H 15.954 21.080 -20.750 1.00 . A A . 190 ARG HG3 1 1
9 27371 1 1 115 ARG HH11 H 19.286 18.666 -21.781 1.00 . A A . 190 ARG HH11 1 1
9 27372 1 1 115 ARG HH12 H 20.873 18.742 -21.078 1.00 . A A . 190 ARG HH12 1 1
9 27373 1 1 115 ARG HH21 H 19.804 20.185 -18.063 1.00 . A A . 190 ARG HH21 1 1
9 27374 1 1 115 ARG HH22 H 21.167 19.590 -18.966 1.00 . A A . 190 ARG HH22 1 1
9 27375 1 1 115 ARG N N 13.560 18.548 -22.964 1.00 . A A . 190 ARG N 1 1
9 27376 1 1 115 ARG NE N 18.065 19.660 -19.806 1.00 . A A . 190 ARG NE 1 1
9 27377 1 1 115 ARG NH1 N 19.887 18.904 -21.008 1.00 . A A . 190 ARG NH1 1 1
9 27378 1 1 115 ARG NH2 N 20.178 19.766 -18.898 1.00 . A A . 190 ARG NH2 1 1
9 27379 1 1 115 ARG O O 13.111 20.673 -20.251 1.00 . A A . 190 ARG O 1 1
9 27380 1 1 116 ARG C C 10.416 21.513 -21.157 1.00 . A A . 191 ARG C 1 1
9 27381 1 1 116 ARG CA C 11.521 22.077 -22.047 1.00 . A A . 191 ARG CA 1 1
9 27382 1 1 116 ARG CB C 10.914 22.668 -23.323 1.00 . A A . 191 ARG CB 1 1
9 27383 1 1 116 ARG CD C 11.694 25.052 -23.168 1.00 . A A . 191 ARG CD 1 1
9 27384 1 1 116 ARG CG C 11.759 23.756 -23.967 1.00 . A A . 191 ARG CG 1 1
9 27385 1 1 116 ARG CZ C 12.125 27.391 -23.861 1.00 . A A . 191 ARG CZ 1 1
9 27386 1 1 116 ARG H H 12.638 20.809 -23.325 1.00 . A A . 191 ARG H 1 1
9 27387 1 1 116 ARG HA H 12.032 22.863 -21.510 1.00 . A A . 191 ARG HA 1 1
9 27388 1 1 116 ARG HB2 H 10.784 21.875 -24.043 1.00 . A A . 191 ARG HB2 1 1
9 27389 1 1 116 ARG HB3 H 9.949 23.086 -23.082 1.00 . A A . 191 ARG HB3 1 1
9 27390 1 1 116 ARG HD2 H 10.668 25.382 -23.130 1.00 . A A . 191 ARG HD2 1 1
9 27391 1 1 116 ARG HD3 H 12.048 24.861 -22.166 1.00 . A A . 191 ARG HD3 1 1
9 27392 1 1 116 ARG HE H 13.401 25.860 -24.106 1.00 . A A . 191 ARG HE 1 1
9 27393 1 1 116 ARG HG2 H 12.785 23.423 -24.014 1.00 . A A . 191 ARG HG2 1 1
9 27394 1 1 116 ARG HG3 H 11.391 23.940 -24.965 1.00 . A A . 191 ARG HG3 1 1
9 27395 1 1 116 ARG HH11 H 10.303 27.126 -23.016 1.00 . A A . 191 ARG HH11 1 1
9 27396 1 1 116 ARG HH12 H 10.657 28.752 -23.506 1.00 . A A . 191 ARG HH12 1 1
9 27397 1 1 116 ARG HH21 H 13.850 27.992 -24.733 1.00 . A A . 191 ARG HH21 1 1
9 27398 1 1 116 ARG HH22 H 12.663 29.243 -24.485 1.00 . A A . 191 ARG HH22 1 1
9 27399 1 1 116 ARG N N 12.504 21.056 -22.382 1.00 . A A . 191 ARG N 1 1
9 27400 1 1 116 ARG NE N 12.505 26.113 -23.763 1.00 . A A . 191 ARG NE 1 1
9 27401 1 1 116 ARG NH1 N 10.932 27.784 -23.424 1.00 . A A . 191 ARG NH1 1 1
9 27402 1 1 116 ARG NH2 N 12.948 28.276 -24.401 1.00 . A A . 191 ARG NH2 1 1
9 27403 1 1 116 ARG O O 10.065 22.113 -20.141 1.00 . A A . 191 ARG O 1 1
9 27404 1 1 117 ILE C C 9.261 19.257 -19.406 1.00 . A A . 192 ILE C 1 1
9 27405 1 1 117 ILE CA C 8.792 19.733 -20.783 1.00 . A A . 192 ILE CA 1 1
9 27406 1 1 117 ILE CB C 8.197 18.537 -21.561 1.00 . A A . 192 ILE CB 1 1
9 27407 1 1 117 ILE CD1 C 7.220 17.840 -23.811 1.00 . A A . 192 ILE CD1 1 1
9 27408 1 1 117 ILE CG1 C 7.791 18.967 -22.975 1.00 . A A . 192 ILE CG1 1 1
9 27409 1 1 117 ILE CG2 C 7.005 17.956 -20.816 1.00 . A A . 192 ILE CG2 1 1
9 27410 1 1 117 ILE H H 10.231 19.906 -22.334 1.00 . A A . 192 ILE H 1 1
9 27411 1 1 117 ILE HA H 8.016 20.471 -20.651 1.00 . A A . 192 ILE HA 1 1
9 27412 1 1 117 ILE HB H 8.953 17.768 -21.630 1.00 . A A . 192 ILE HB 1 1
9 27413 1 1 117 ILE HD11 H 7.958 17.060 -23.909 1.00 . A A . 192 ILE HD11 1 1
9 27414 1 1 117 ILE HD12 H 6.961 18.214 -24.792 1.00 . A A . 192 ILE HD12 1 1
9 27415 1 1 117 ILE HD13 H 6.337 17.444 -23.333 1.00 . A A . 192 ILE HD13 1 1
9 27416 1 1 117 ILE HG12 H 7.042 19.745 -22.911 1.00 . A A . 192 ILE HG12 1 1
9 27417 1 1 117 ILE HG13 H 8.659 19.353 -23.490 1.00 . A A . 192 ILE HG13 1 1
9 27418 1 1 117 ILE HG21 H 7.333 17.564 -19.865 1.00 . A A . 192 ILE HG21 1 1
9 27419 1 1 117 ILE HG22 H 6.565 17.160 -21.402 1.00 . A A . 192 ILE HG22 1 1
9 27420 1 1 117 ILE HG23 H 6.273 18.730 -20.652 1.00 . A A . 192 ILE HG23 1 1
9 27421 1 1 117 ILE N N 9.883 20.356 -21.533 1.00 . A A . 192 ILE N 1 1
9 27422 1 1 117 ILE O O 8.671 19.603 -18.373 1.00 . A A . 192 ILE O 1 1
9 27423 1 1 118 LEU C C 11.312 19.085 -17.197 1.00 . A A . 193 LEU C 1 1
9 27424 1 1 118 LEU CA C 10.933 17.979 -18.180 1.00 . A A . 193 LEU CA 1 1
9 27425 1 1 118 LEU CB C 12.152 17.119 -18.516 1.00 . A A . 193 LEU CB 1 1
9 27426 1 1 118 LEU CD1 C 11.490 15.097 -17.187 1.00 . A A . 193 LEU CD1 1 1
9 27427 1 1 118 LEU CD2 C 13.878 15.460 -17.802 1.00 . A A . 193 LEU CD2 1 1
9 27428 1 1 118 LEU CG C 12.574 16.135 -17.427 1.00 . A A . 193 LEU CG 1 1
9 27429 1 1 118 LEU H H 10.846 18.398 -20.253 1.00 . A A . 193 LEU H 1 1
9 27430 1 1 118 LEU HA H 10.177 17.356 -17.726 1.00 . A A . 193 LEU HA 1 1
9 27431 1 1 118 LEU HB2 H 11.934 16.559 -19.416 1.00 . A A . 193 LEU HB2 1 1
9 27432 1 1 118 LEU HB3 H 12.985 17.776 -18.717 1.00 . A A . 193 LEU HB3 1 1
9 27433 1 1 118 LEU HD11 H 10.581 15.589 -16.874 1.00 . A A . 193 LEU HD11 1 1
9 27434 1 1 118 LEU HD12 H 11.814 14.415 -16.416 1.00 . A A . 193 LEU HD12 1 1
9 27435 1 1 118 LEU HD13 H 11.309 14.547 -18.100 1.00 . A A . 193 LEU HD13 1 1
9 27436 1 1 118 LEU HD21 H 14.663 16.199 -17.853 1.00 . A A . 193 LEU HD21 1 1
9 27437 1 1 118 LEU HD22 H 13.772 14.981 -18.764 1.00 . A A . 193 LEU HD22 1 1
9 27438 1 1 118 LEU HD23 H 14.126 14.719 -17.056 1.00 . A A . 193 LEU HD23 1 1
9 27439 1 1 118 LEU HG H 12.728 16.675 -16.505 1.00 . A A . 193 LEU HG 1 1
9 27440 1 1 118 LEU N N 10.377 18.544 -19.400 1.00 . A A . 193 LEU N 1 1
9 27441 1 1 118 LEU O O 11.109 18.956 -15.985 1.00 . A A . 193 LEU O 1 1
9 27442 1 1 119 ARG C C 10.958 22.123 -16.469 1.00 . A A . 194 ARG C 1 1
9 27443 1 1 119 ARG CA C 12.196 21.326 -16.897 1.00 . A A . 194 ARG CA 1 1
9 27444 1 1 119 ARG CB C 13.199 22.227 -17.621 1.00 . A A . 194 ARG CB 1 1
9 27445 1 1 119 ARG CD C 14.837 24.132 -17.423 1.00 . A A . 194 ARG CD 1 1
9 27446 1 1 119 ARG CG C 13.755 23.325 -16.732 1.00 . A A . 194 ARG CG 1 1
9 27447 1 1 119 ARG CZ C 16.215 26.123 -16.955 1.00 . A A . 194 ARG CZ 1 1
9 27448 1 1 119 ARG H H 11.964 20.240 -18.698 1.00 . A A . 194 ARG H 1 1
9 27449 1 1 119 ARG HA H 12.667 20.931 -16.007 1.00 . A A . 194 ARG HA 1 1
9 27450 1 1 119 ARG HB2 H 14.022 21.623 -17.974 1.00 . A A . 194 ARG HB2 1 1
9 27451 1 1 119 ARG HB3 H 12.710 22.687 -18.467 1.00 . A A . 194 ARG HB3 1 1
9 27452 1 1 119 ARG HD2 H 15.669 23.482 -17.645 1.00 . A A . 194 ARG HD2 1 1
9 27453 1 1 119 ARG HD3 H 14.438 24.534 -18.342 1.00 . A A . 194 ARG HD3 1 1
9 27454 1 1 119 ARG HE H 14.894 25.322 -15.688 1.00 . A A . 194 ARG HE 1 1
9 27455 1 1 119 ARG HG2 H 12.950 23.988 -16.451 1.00 . A A . 194 ARG HG2 1 1
9 27456 1 1 119 ARG HG3 H 14.172 22.872 -15.844 1.00 . A A . 194 ARG HG3 1 1
9 27457 1 1 119 ARG HH11 H 16.625 25.236 -18.736 1.00 . A A . 194 ARG HH11 1 1
9 27458 1 1 119 ARG HH12 H 17.518 26.696 -18.405 1.00 . A A . 194 ARG HH12 1 1
9 27459 1 1 119 ARG HH21 H 16.066 27.193 -15.246 1.00 . A A . 194 ARG HH21 1 1
9 27460 1 1 119 ARG HH22 H 17.216 27.800 -16.397 1.00 . A A . 194 ARG HH22 1 1
9 27461 1 1 119 ARG N N 11.817 20.194 -17.728 1.00 . A A . 194 ARG N 1 1
9 27462 1 1 119 ARG NE N 15.303 25.232 -16.584 1.00 . A A . 194 ARG NE 1 1
9 27463 1 1 119 ARG NH1 N 16.836 26.008 -18.122 1.00 . A A . 194 ARG NH1 1 1
9 27464 1 1 119 ARG NH2 N 16.523 27.118 -16.134 1.00 . A A . 194 ARG NH2 1 1
9 27465 1 1 119 ARG O O 10.963 22.749 -15.412 1.00 . A A . 194 ARG O 1 1
9 27466 1 1 120 HIS C C 8.167 22.327 -15.571 1.00 . A A . 195 HIS C 1 1
9 27467 1 1 120 HIS CA C 8.628 22.749 -16.955 1.00 . A A . 195 HIS CA 1 1
9 27468 1 1 120 HIS CB C 7.521 22.371 -17.950 1.00 . A A . 195 HIS CB 1 1
9 27469 1 1 120 HIS CD2 C 7.199 23.219 -20.373 1.00 . A A . 195 HIS CD2 1 1
9 27470 1 1 120 HIS CE1 C 6.709 25.304 -19.931 1.00 . A A . 195 HIS CE1 1 1
9 27471 1 1 120 HIS CG C 7.257 23.373 -19.031 1.00 . A A . 195 HIS CG 1 1
9 27472 1 1 120 HIS H H 9.992 21.668 -18.176 1.00 . A A . 195 HIS H 1 1
9 27473 1 1 120 HIS HA H 8.778 23.814 -16.973 1.00 . A A . 195 HIS HA 1 1
9 27474 1 1 120 HIS HB2 H 7.793 21.445 -18.434 1.00 . A A . 195 HIS HB2 1 1
9 27475 1 1 120 HIS HB3 H 6.600 22.220 -17.406 1.00 . A A . 195 HIS HB3 1 1
9 27476 1 1 120 HIS HD1 H 6.893 25.122 -17.894 1.00 . A A . 195 HIS HD1 1 1
9 27477 1 1 120 HIS HD2 H 7.394 22.308 -20.919 1.00 . A A . 195 HIS HD2 1 1
9 27478 1 1 120 HIS HE1 H 6.440 26.343 -20.043 1.00 . A A . 195 HIS HE1 1 1
9 27479 1 1 120 HIS HE2 H 6.437 24.538 -21.804 1.00 . A A . 195 HIS HE2 1 1
9 27480 1 1 120 HIS N N 9.899 22.092 -17.294 1.00 . A A . 195 HIS N 1 1
9 27481 1 1 120 HIS ND1 N 6.939 24.690 -18.787 1.00 . A A . 195 HIS ND1 1 1
9 27482 1 1 120 HIS NE2 N 6.854 24.435 -20.916 1.00 . A A . 195 HIS NE2 1 1
9 27483 1 1 120 HIS O O 7.877 23.161 -14.715 1.00 . A A . 195 HIS O 1 1
9 27484 1 1 121 PHE C C 8.742 20.531 -13.022 1.00 . A A . 196 PHE C 1 1
9 27485 1 1 121 PHE CA C 7.659 20.464 -14.097 1.00 . A A . 196 PHE CA 1 1
9 27486 1 1 121 PHE CB C 7.196 19.023 -14.304 1.00 . A A . 196 PHE CB 1 1
9 27487 1 1 121 PHE CD1 C 6.515 18.096 -16.527 1.00 . A A . 196 PHE CD1 1 1
9 27488 1 1 121 PHE CD2 C 5.016 19.579 -15.416 1.00 . A A . 196 PHE CD2 1 1
9 27489 1 1 121 PHE CE1 C 5.633 17.992 -17.582 1.00 . A A . 196 PHE CE1 1 1
9 27490 1 1 121 PHE CE2 C 4.129 19.473 -16.469 1.00 . A A . 196 PHE CE2 1 1
9 27491 1 1 121 PHE CG C 6.219 18.890 -15.434 1.00 . A A . 196 PHE CG 1 1
9 27492 1 1 121 PHE CZ C 4.441 18.678 -17.553 1.00 . A A . 196 PHE CZ 1 1
9 27493 1 1 121 PHE H H 8.369 20.409 -16.101 1.00 . A A . 196 PHE H 1 1
9 27494 1 1 121 PHE HA H 6.814 21.054 -13.771 1.00 . A A . 196 PHE HA 1 1
9 27495 1 1 121 PHE HB2 H 8.052 18.402 -14.526 1.00 . A A . 196 PHE HB2 1 1
9 27496 1 1 121 PHE HB3 H 6.718 18.668 -13.404 1.00 . A A . 196 PHE HB3 1 1
9 27497 1 1 121 PHE HD1 H 7.448 17.552 -16.551 1.00 . A A . 196 PHE HD1 1 1
9 27498 1 1 121 PHE HD2 H 4.772 20.199 -14.567 1.00 . A A . 196 PHE HD2 1 1
9 27499 1 1 121 PHE HE1 H 5.872 17.367 -18.431 1.00 . A A . 196 PHE HE1 1 1
9 27500 1 1 121 PHE HE2 H 3.191 20.011 -16.448 1.00 . A A . 196 PHE HE2 1 1
9 27501 1 1 121 PHE HZ H 3.751 18.597 -18.378 1.00 . A A . 196 PHE HZ 1 1
9 27502 1 1 121 PHE N N 8.123 21.018 -15.364 1.00 . A A . 196 PHE N 1 1
9 27503 1 1 121 PHE O O 8.445 20.490 -11.829 1.00 . A A . 196 PHE O 1 1
9 27504 1 1 122 GLY C C 11.607 19.398 -12.053 1.00 . A A . 197 GLY C 1 1
9 27505 1 1 122 GLY CA C 11.095 20.749 -12.510 1.00 . A A . 197 GLY CA 1 1
9 27506 1 1 122 GLY H H 10.172 20.685 -14.415 1.00 . A A . 197 GLY H 1 1
9 27507 1 1 122 GLY HA2 H 11.906 21.291 -12.977 1.00 . A A . 197 GLY HA2 1 1
9 27508 1 1 122 GLY HA3 H 10.758 21.301 -11.647 1.00 . A A . 197 GLY HA3 1 1
9 27509 1 1 122 GLY N N 9.995 20.645 -13.452 1.00 . A A . 197 GLY N 1 1
9 27510 1 1 122 GLY O O 12.317 19.301 -11.055 1.00 . A A . 197 GLY O 1 1
9 27511 1 1 123 ILE C C 12.932 16.598 -13.308 1.00 . A A . 198 ILE C 1 1
9 27512 1 1 123 ILE CA C 11.727 17.014 -12.475 1.00 . A A . 198 ILE CA 1 1
9 27513 1 1 123 ILE CB C 10.586 15.993 -12.661 1.00 . A A . 198 ILE CB 1 1
9 27514 1 1 123 ILE CD1 C 9.079 14.903 -14.396 1.00 . A A . 198 ILE CD1 1 1
9 27515 1 1 123 ILE CG1 C 10.094 15.986 -14.109 1.00 . A A . 198 ILE CG1 1 1
9 27516 1 1 123 ILE CG2 C 9.438 16.301 -11.702 1.00 . A A . 198 ILE CG2 1 1
9 27517 1 1 123 ILE H H 10.861 18.521 -13.684 1.00 . A A . 198 ILE H 1 1
9 27518 1 1 123 ILE HA H 12.011 17.016 -11.433 1.00 . A A . 198 ILE HA 1 1
9 27519 1 1 123 ILE HB H 10.972 15.013 -12.418 1.00 . A A . 198 ILE HB 1 1
9 27520 1 1 123 ILE HD11 H 8.242 15.010 -13.724 1.00 . A A . 198 ILE HD11 1 1
9 27521 1 1 123 ILE HD12 H 9.535 13.935 -14.256 1.00 . A A . 198 ILE HD12 1 1
9 27522 1 1 123 ILE HD13 H 8.736 14.997 -15.416 1.00 . A A . 198 ILE HD13 1 1
9 27523 1 1 123 ILE HG12 H 9.637 16.938 -14.335 1.00 . A A . 198 ILE HG12 1 1
9 27524 1 1 123 ILE HG13 H 10.937 15.833 -14.766 1.00 . A A . 198 ILE HG13 1 1
9 27525 1 1 123 ILE HG21 H 9.013 17.266 -11.945 1.00 . A A . 198 ILE HG21 1 1
9 27526 1 1 123 ILE HG22 H 9.807 16.317 -10.686 1.00 . A A . 198 ILE HG22 1 1
9 27527 1 1 123 ILE HG23 H 8.677 15.540 -11.794 1.00 . A A . 198 ILE HG23 1 1
9 27528 1 1 123 ILE N N 11.308 18.364 -12.825 1.00 . A A . 198 ILE N 1 1
9 27529 1 1 123 ILE O O 13.339 15.440 -13.302 1.00 . A A . 198 ILE O 1 1
9 27530 1 1 124 GLU C C 15.835 16.718 -14.094 1.00 . A A . 199 GLU C 1 1
9 27531 1 1 124 GLU CA C 14.685 17.399 -14.831 1.00 . A A . 199 GLU CA 1 1
9 27532 1 1 124 GLU CB C 15.141 18.766 -15.352 1.00 . A A . 199 GLU CB 1 1
9 27533 1 1 124 GLU CD C 17.004 20.117 -16.396 1.00 . A A . 199 GLU CD 1 1
9 27534 1 1 124 GLU CG C 16.428 18.732 -16.163 1.00 . A A . 199 GLU CG 1 1
9 27535 1 1 124 GLU H H 13.140 18.481 -13.897 1.00 . A A . 199 GLU H 1 1
9 27536 1 1 124 GLU HA H 14.393 16.782 -15.667 1.00 . A A . 199 GLU HA 1 1
9 27537 1 1 124 GLU HB2 H 14.363 19.174 -15.978 1.00 . A A . 199 GLU HB2 1 1
9 27538 1 1 124 GLU HB3 H 15.293 19.422 -14.508 1.00 . A A . 199 GLU HB3 1 1
9 27539 1 1 124 GLU HG2 H 17.156 18.141 -15.632 1.00 . A A . 199 GLU HG2 1 1
9 27540 1 1 124 GLU HG3 H 16.221 18.277 -17.122 1.00 . A A . 199 GLU HG3 1 1
9 27541 1 1 124 GLU N N 13.519 17.585 -13.972 1.00 . A A . 199 GLU N 1 1
9 27542 1 1 124 GLU O O 16.229 15.606 -14.436 1.00 . A A . 199 GLU O 1 1
9 27543 1 1 124 GLU OE1 O 17.032 20.564 -17.558 1.00 . A A . 199 GLU OE1 1 1
9 27544 1 1 124 GLU OE2 O 17.427 20.762 -15.412 1.00 . A A . 199 GLU OE2 1 1
9 27545 1 1 125 GLN C C 17.129 15.665 -11.414 1.00 . A A . 200 GLN C 1 1
9 27546 1 1 125 GLN CA C 17.472 16.865 -12.295 1.00 . A A . 200 GLN CA 1 1
9 27547 1 1 125 GLN CB C 18.078 17.992 -11.463 1.00 . A A . 200 GLN CB 1 1
9 27548 1 1 125 GLN CD C 19.158 20.281 -11.486 1.00 . A A . 200 GLN CD 1 1
9 27549 1 1 125 GLN CG C 18.502 19.188 -12.301 1.00 . A A . 200 GLN CG 1 1
9 27550 1 1 125 GLN H H 15.891 18.192 -12.748 1.00 . A A . 200 GLN H 1 1
9 27551 1 1 125 GLN HA H 18.203 16.549 -13.024 1.00 . A A . 200 GLN HA 1 1
9 27552 1 1 125 GLN HB2 H 17.347 18.323 -10.741 1.00 . A A . 200 GLN HB2 1 1
9 27553 1 1 125 GLN HB3 H 18.947 17.617 -10.940 1.00 . A A . 200 GLN HB3 1 1
9 27554 1 1 125 GLN HE21 H 18.470 21.651 -12.747 1.00 . A A . 200 GLN HE21 1 1
9 27555 1 1 125 GLN HE22 H 19.420 22.249 -11.430 1.00 . A A . 200 GLN HE22 1 1
9 27556 1 1 125 GLN HG2 H 19.202 18.855 -13.052 1.00 . A A . 200 GLN HG2 1 1
9 27557 1 1 125 GLN HG3 H 17.627 19.599 -12.786 1.00 . A A . 200 GLN HG3 1 1
9 27558 1 1 125 GLN N N 16.314 17.358 -13.033 1.00 . A A . 200 GLN N 1 1
9 27559 1 1 125 GLN NE2 N 18.999 21.517 -11.929 1.00 . A A . 200 GLN NE2 1 1
9 27560 1 1 125 GLN O O 17.955 15.212 -10.620 1.00 . A A . 200 GLN O 1 1
9 27561 1 1 125 GLN OE1 O 19.801 20.020 -10.466 1.00 . A A . 200 GLN OE1 1 1
9 27562 1 1 126 HIS C C 15.958 12.764 -11.599 1.00 . A A . 201 HIS C 1 1
9 27563 1 1 126 HIS CA C 15.503 13.980 -10.800 1.00 . A A . 201 HIS CA 1 1
9 27564 1 1 126 HIS CB C 13.988 13.940 -10.584 1.00 . A A . 201 HIS CB 1 1
9 27565 1 1 126 HIS CD2 C 13.372 12.852 -8.311 1.00 . A A . 201 HIS CD2 1 1
9 27566 1 1 126 HIS CE1 C 12.831 10.861 -9.034 1.00 . A A . 201 HIS CE1 1 1
9 27567 1 1 126 HIS CG C 13.538 12.852 -9.652 1.00 . A A . 201 HIS CG 1 1
9 27568 1 1 126 HIS H H 15.240 15.648 -12.076 1.00 . A A . 201 HIS H 1 1
9 27569 1 1 126 HIS HA H 16.004 13.980 -9.843 1.00 . A A . 201 HIS HA 1 1
9 27570 1 1 126 HIS HB2 H 13.667 14.884 -10.170 1.00 . A A . 201 HIS HB2 1 1
9 27571 1 1 126 HIS HB3 H 13.502 13.786 -11.535 1.00 . A A . 201 HIS HB3 1 1
9 27572 1 1 126 HIS HD1 H 13.220 11.265 -10.999 1.00 . A A . 201 HIS HD1 1 1
9 27573 1 1 126 HIS HD2 H 13.557 13.684 -7.646 1.00 . A A . 201 HIS HD2 1 1
9 27574 1 1 126 HIS HE1 H 12.517 9.829 -9.064 1.00 . A A . 201 HIS HE1 1 1
9 27575 1 1 126 HIS HE2 H 12.480 11.405 -7.090 1.00 . A A . 201 HIS HE2 1 1
9 27576 1 1 126 HIS N N 15.897 15.183 -11.515 1.00 . A A . 201 HIS N 1 1
9 27577 1 1 126 HIS ND1 N 13.188 11.588 -10.076 1.00 . A A . 201 HIS ND1 1 1
9 27578 1 1 126 HIS NE2 N 12.929 11.606 -7.949 1.00 . A A . 201 HIS NE2 1 1
9 27579 1 1 126 HIS O O 15.954 11.634 -11.107 1.00 . A A . 201 HIS O 1 1
9 27580 1 1 127 PHE C C 18.264 12.121 -13.990 1.00 . A A . 202 PHE C 1 1
9 27581 1 1 127 PHE CA C 16.771 11.954 -13.737 1.00 . A A . 202 PHE CA 1 1
9 27582 1 1 127 PHE CB C 15.999 11.951 -15.056 1.00 . A A . 202 PHE CB 1 1
9 27583 1 1 127 PHE CD1 C 13.611 12.718 -14.923 1.00 . A A . 202 PHE CD1 1 1
9 27584 1 1 127 PHE CD2 C 14.069 10.389 -14.687 1.00 . A A . 202 PHE CD2 1 1
9 27585 1 1 127 PHE CE1 C 12.261 12.471 -14.763 1.00 . A A . 202 PHE CE1 1 1
9 27586 1 1 127 PHE CE2 C 12.720 10.138 -14.526 1.00 . A A . 202 PHE CE2 1 1
9 27587 1 1 127 PHE CG C 14.530 11.680 -14.887 1.00 . A A . 202 PHE CG 1 1
9 27588 1 1 127 PHE CZ C 11.814 11.179 -14.565 1.00 . A A . 202 PHE CZ 1 1
9 27589 1 1 127 PHE H H 16.263 13.936 -13.189 1.00 . A A . 202 PHE H 1 1
9 27590 1 1 127 PHE HA H 16.611 11.010 -13.237 1.00 . A A . 202 PHE HA 1 1
9 27591 1 1 127 PHE HB2 H 16.108 12.915 -15.533 1.00 . A A . 202 PHE HB2 1 1
9 27592 1 1 127 PHE HB3 H 16.407 11.188 -15.702 1.00 . A A . 202 PHE HB3 1 1
9 27593 1 1 127 PHE HD1 H 13.960 13.728 -15.081 1.00 . A A . 202 PHE HD1 1 1
9 27594 1 1 127 PHE HD2 H 14.776 9.572 -14.656 1.00 . A A . 202 PHE HD2 1 1
9 27595 1 1 127 PHE HE1 H 11.555 13.286 -14.793 1.00 . A A . 202 PHE HE1 1 1
9 27596 1 1 127 PHE HE2 H 12.374 9.124 -14.373 1.00 . A A . 202 PHE HE2 1 1
9 27597 1 1 127 PHE HZ H 10.761 10.984 -14.440 1.00 . A A . 202 PHE HZ 1 1
9 27598 1 1 127 PHE N N 16.289 13.006 -12.860 1.00 . A A . 202 PHE N 1 1
9 27599 1 1 127 PHE O O 18.756 13.237 -14.147 1.00 . A A . 202 PHE O 1 1
9 27600 1 1 128 GLU C C 20.779 11.497 -15.598 1.00 . A A . 203 GLU C 1 1
9 27601 1 1 128 GLU CA C 20.417 10.987 -14.206 1.00 . A A . 203 GLU CA 1 1
9 27602 1 1 128 GLU CB C 20.941 9.556 -14.028 1.00 . A A . 203 GLU CB 1 1
9 27603 1 1 128 GLU CD C 23.268 9.947 -13.122 1.00 . A A . 203 GLU CD 1 1
9 27604 1 1 128 GLU CG C 22.437 9.402 -14.261 1.00 . A A . 203 GLU CG 1 1
9 27605 1 1 128 GLU H H 18.519 10.159 -13.784 1.00 . A A . 203 GLU H 1 1
9 27606 1 1 128 GLU HA H 20.874 11.626 -13.466 1.00 . A A . 203 GLU HA 1 1
9 27607 1 1 128 GLU HB2 H 20.725 9.235 -13.021 1.00 . A A . 203 GLU HB2 1 1
9 27608 1 1 128 GLU HB3 H 20.422 8.907 -14.721 1.00 . A A . 203 GLU HB3 1 1
9 27609 1 1 128 GLU HG2 H 22.663 8.353 -14.381 1.00 . A A . 203 GLU HG2 1 1
9 27610 1 1 128 GLU HG3 H 22.705 9.930 -15.164 1.00 . A A . 203 GLU HG3 1 1
9 27611 1 1 128 GLU N N 18.972 11.003 -13.995 1.00 . A A . 203 GLU N 1 1
9 27612 1 1 128 GLU O O 21.393 12.553 -15.747 1.00 . A A . 203 GLU O 1 1
9 27613 1 1 128 GLU OE1 O 23.455 9.214 -12.129 1.00 . A A . 203 GLU OE1 1 1
9 27614 1 1 128 GLU OE2 O 23.744 11.094 -13.216 1.00 . A A . 203 GLU OE2 1 1
9 27615 1 1 129 VAL C C 19.454 11.319 -18.796 1.00 . A A . 204 VAL C 1 1
9 27616 1 1 129 VAL CA C 20.713 11.097 -17.981 1.00 . A A . 204 VAL CA 1 1
9 27617 1 1 129 VAL CB C 21.587 10.018 -18.656 1.00 . A A . 204 VAL CB 1 1
9 27618 1 1 129 VAL CG1 C 21.834 10.340 -20.125 1.00 . A A . 204 VAL CG1 1 1
9 27619 1 1 129 VAL CG2 C 22.905 9.873 -17.919 1.00 . A A . 204 VAL CG2 1 1
9 27620 1 1 129 VAL H H 19.843 9.947 -16.437 1.00 . A A . 204 VAL H 1 1
9 27621 1 1 129 VAL HA H 21.277 12.019 -17.956 1.00 . A A . 204 VAL HA 1 1
9 27622 1 1 129 VAL HB H 21.064 9.075 -18.601 1.00 . A A . 204 VAL HB 1 1
9 27623 1 1 129 VAL HG11 H 22.372 11.272 -20.204 1.00 . A A . 204 VAL HG11 1 1
9 27624 1 1 129 VAL HG12 H 20.888 10.424 -20.639 1.00 . A A . 204 VAL HG12 1 1
9 27625 1 1 129 VAL HG13 H 22.416 9.547 -20.571 1.00 . A A . 204 VAL HG13 1 1
9 27626 1 1 129 VAL HG21 H 22.717 9.559 -16.903 1.00 . A A . 204 VAL HG21 1 1
9 27627 1 1 129 VAL HG22 H 23.419 10.821 -17.912 1.00 . A A . 204 VAL HG22 1 1
9 27628 1 1 129 VAL HG23 H 23.519 9.135 -18.416 1.00 . A A . 204 VAL HG23 1 1
9 27629 1 1 129 VAL N N 20.391 10.741 -16.612 1.00 . A A . 204 VAL N 1 1
9 27630 1 1 129 VAL O O 18.550 10.481 -18.809 1.00 . A A . 204 VAL O 1 1
9 27631 1 1 130 ILE C C 18.644 12.513 -21.713 1.00 . A A . 205 ILE C 1 1
9 27632 1 1 130 ILE CA C 18.254 12.817 -20.266 1.00 . A A . 205 ILE CA 1 1
9 27633 1 1 130 ILE CB C 17.848 14.304 -20.143 1.00 . A A . 205 ILE CB 1 1
9 27634 1 1 130 ILE CD1 C 17.057 13.968 -17.727 1.00 . A A . 205 ILE CD1 1 1
9 27635 1 1 130 ILE CG1 C 17.910 14.774 -18.681 1.00 . A A . 205 ILE CG1 1 1
9 27636 1 1 130 ILE CG2 C 16.455 14.511 -20.713 1.00 . A A . 205 ILE CG2 1 1
9 27637 1 1 130 ILE H H 20.088 13.143 -19.280 1.00 . A A . 205 ILE H 1 1
9 27638 1 1 130 ILE HA H 17.413 12.195 -19.986 1.00 . A A . 205 ILE HA 1 1
9 27639 1 1 130 ILE HB H 18.539 14.893 -20.730 1.00 . A A . 205 ILE HB 1 1
9 27640 1 1 130 ILE HD11 H 17.195 14.340 -16.724 1.00 . A A . 205 ILE HD11 1 1
9 27641 1 1 130 ILE HD12 H 17.351 12.929 -17.771 1.00 . A A . 205 ILE HD12 1 1
9 27642 1 1 130 ILE HD13 H 16.016 14.058 -18.005 1.00 . A A . 205 ILE HD13 1 1
9 27643 1 1 130 ILE HG12 H 18.931 14.709 -18.336 1.00 . A A . 205 ILE HG12 1 1
9 27644 1 1 130 ILE HG13 H 17.586 15.804 -18.629 1.00 . A A . 205 ILE HG13 1 1
9 27645 1 1 130 ILE HG21 H 15.743 13.925 -20.149 1.00 . A A . 205 ILE HG21 1 1
9 27646 1 1 130 ILE HG22 H 16.441 14.200 -21.747 1.00 . A A . 205 ILE HG22 1 1
9 27647 1 1 130 ILE HG23 H 16.192 15.556 -20.648 1.00 . A A . 205 ILE HG23 1 1
9 27648 1 1 130 ILE N N 19.368 12.489 -19.404 1.00 . A A . 205 ILE N 1 1
9 27649 1 1 130 ILE O O 19.366 13.285 -22.341 1.00 . A A . 205 ILE O 1 1
9 27650 1 1 131 ALA C C 17.552 11.417 -24.555 1.00 . A A . 206 ALA C 1 1
9 27651 1 1 131 ALA CA C 18.582 10.927 -23.548 1.00 . A A . 206 ALA CA 1 1
9 27652 1 1 131 ALA CB C 18.722 9.413 -23.619 1.00 . A A . 206 ALA CB 1 1
9 27653 1 1 131 ALA H H 17.644 10.783 -21.658 1.00 . A A . 206 ALA H 1 1
9 27654 1 1 131 ALA HA H 19.538 11.364 -23.794 1.00 . A A . 206 ALA HA 1 1
9 27655 1 1 131 ALA HB1 H 19.006 9.122 -24.619 1.00 . A A . 206 ALA HB1 1 1
9 27656 1 1 131 ALA HB2 H 17.778 8.950 -23.363 1.00 . A A . 206 ALA HB2 1 1
9 27657 1 1 131 ALA HB3 H 19.482 9.090 -22.924 1.00 . A A . 206 ALA HB3 1 1
9 27658 1 1 131 ALA N N 18.239 11.351 -22.201 1.00 . A A . 206 ALA N 1 1
9 27659 1 1 131 ALA O O 16.494 10.813 -24.733 1.00 . A A . 206 ALA O 1 1
9 27660 1 1 132 GLY C C 17.423 12.833 -27.518 1.00 . A A . 207 GLY C 1 1
9 27661 1 1 132 GLY CA C 16.943 13.133 -26.117 1.00 . A A . 207 GLY CA 1 1
9 27662 1 1 132 GLY H H 18.600 13.085 -24.809 1.00 . A A . 207 GLY H 1 1
9 27663 1 1 132 GLY HA2 H 15.955 12.717 -25.988 1.00 . A A . 207 GLY HA2 1 1
9 27664 1 1 132 GLY HA3 H 16.891 14.204 -25.986 1.00 . A A . 207 GLY HA3 1 1
9 27665 1 1 132 GLY N N 17.818 12.580 -25.115 1.00 . A A . 207 GLY N 1 1
9 27666 1 1 132 GLY O O 18.627 12.863 -27.786 1.00 . A A . 207 GLY O 1 1
9 27667 1 1 133 ALA C C 17.437 13.451 -30.464 1.00 . A A . 208 ALA C 1 1
9 27668 1 1 133 ALA CA C 16.822 12.225 -29.790 1.00 . A A . 208 ALA CA 1 1
9 27669 1 1 133 ALA CB C 15.586 11.766 -30.547 1.00 . A A . 208 ALA CB 1 1
9 27670 1 1 133 ALA H H 15.561 12.422 -28.107 1.00 . A A . 208 ALA H 1 1
9 27671 1 1 133 ALA HA H 17.541 11.419 -29.800 1.00 . A A . 208 ALA HA 1 1
9 27672 1 1 133 ALA HB1 H 14.830 12.535 -30.498 1.00 . A A . 208 ALA HB1 1 1
9 27673 1 1 133 ALA HB2 H 15.206 10.859 -30.100 1.00 . A A . 208 ALA HB2 1 1
9 27674 1 1 133 ALA HB3 H 15.843 11.578 -31.582 1.00 . A A . 208 ALA HB3 1 1
9 27675 1 1 133 ALA N N 16.490 12.507 -28.403 1.00 . A A . 208 ALA N 1 1
9 27676 1 1 133 ALA O O 17.058 14.591 -30.170 1.00 . A A . 208 ALA O 1 1
9 27677 1 1 134 SER C C 19.577 13.754 -33.407 1.00 . A A . 209 SER C 1 1
9 27678 1 1 134 SER CA C 19.066 14.282 -32.066 1.00 . A A . 209 SER CA 1 1
9 27679 1 1 134 SER CB C 20.227 14.805 -31.207 1.00 . A A . 209 SER CB 1 1
9 27680 1 1 134 SER H H 18.587 12.283 -31.604 1.00 . A A . 209 SER H 1 1
9 27681 1 1 134 SER HA H 18.359 15.078 -32.241 1.00 . A A . 209 SER HA 1 1
9 27682 1 1 134 SER HB2 H 19.863 15.032 -30.216 1.00 . A A . 209 SER HB2 1 1
9 27683 1 1 134 SER HB3 H 20.991 14.045 -31.143 1.00 . A A . 209 SER HB3 1 1
9 27684 1 1 134 SER HG H 21.252 16.478 -31.067 1.00 . A A . 209 SER HG 1 1
9 27685 1 1 134 SER N N 18.377 13.211 -31.367 1.00 . A A . 209 SER N 1 1
9 27686 1 1 134 SER O O 19.147 12.691 -33.858 1.00 . A A . 209 SER O 1 1
9 27687 1 1 134 SER OG O 20.799 15.981 -31.764 1.00 . A A . 209 SER OG 1 1
9 27688 1 1 135 THR C C 22.104 12.971 -35.123 1.00 . A A . 210 THR C 1 1
9 27689 1 1 135 THR CA C 21.046 14.057 -35.317 1.00 . A A . 210 THR CA 1 1
9 27690 1 1 135 THR CB C 21.656 15.243 -36.097 1.00 . A A . 210 THR CB 1 1
9 27691 1 1 135 THR CG2 C 22.761 15.917 -35.295 1.00 . A A . 210 THR CG2 1 1
9 27692 1 1 135 THR H H 20.816 15.312 -33.616 1.00 . A A . 210 THR H 1 1
9 27693 1 1 135 THR HA H 20.237 13.649 -35.905 1.00 . A A . 210 THR HA 1 1
9 27694 1 1 135 THR HB H 20.877 15.968 -36.284 1.00 . A A . 210 THR HB 1 1
9 27695 1 1 135 THR HG1 H 22.642 13.954 -37.222 1.00 . A A . 210 THR HG1 1 1
9 27696 1 1 135 THR HG21 H 23.190 16.721 -35.875 1.00 . A A . 210 THR HG21 1 1
9 27697 1 1 135 THR HG22 H 23.525 15.193 -35.060 1.00 . A A . 210 THR HG22 1 1
9 27698 1 1 135 THR HG23 H 22.346 16.313 -34.380 1.00 . A A . 210 THR HG23 1 1
9 27699 1 1 135 THR N N 20.493 14.479 -34.034 1.00 . A A . 210 THR N 1 1
9 27700 1 1 135 THR O O 22.591 12.384 -36.090 1.00 . A A . 210 THR O 1 1
9 27701 1 1 135 THR OG1 O 22.180 14.793 -37.354 1.00 . A A . 210 THR OG1 1 1
9 27702 1 1 136 ASP C C 22.806 10.312 -33.714 1.00 . A A . 211 ASP C 1 1
9 27703 1 1 136 ASP CA C 23.442 11.689 -33.550 1.00 . A A . 211 ASP CA 1 1
9 27704 1 1 136 ASP CB C 23.970 11.879 -32.124 1.00 . A A . 211 ASP CB 1 1
9 27705 1 1 136 ASP CG C 25.143 10.970 -31.807 1.00 . A A . 211 ASP CG 1 1
9 27706 1 1 136 ASP H H 22.057 13.232 -33.144 1.00 . A A . 211 ASP H 1 1
9 27707 1 1 136 ASP HA H 24.263 11.780 -34.246 1.00 . A A . 211 ASP HA 1 1
9 27708 1 1 136 ASP HB2 H 24.291 12.903 -32.000 1.00 . A A . 211 ASP HB2 1 1
9 27709 1 1 136 ASP HB3 H 23.176 11.669 -31.424 1.00 . A A . 211 ASP HB3 1 1
9 27710 1 1 136 ASP N N 22.466 12.721 -33.870 1.00 . A A . 211 ASP N 1 1
9 27711 1 1 136 ASP O O 21.579 10.182 -33.685 1.00 . A A . 211 ASP O 1 1
9 27712 1 1 136 ASP OD1 O 25.945 10.687 -32.720 1.00 . A A . 211 ASP OD1 1 1
9 27713 1 1 136 ASP OD2 O 25.266 10.532 -30.642 1.00 . A A . 211 ASP OD2 1 1
9 27714 1 1 137 GLY C C 22.520 7.823 -35.526 1.00 . A A . 212 GLY C 1 1
9 27715 1 1 137 GLY CA C 23.114 7.959 -34.139 1.00 . A A . 212 GLY CA 1 1
9 27716 1 1 137 GLY H H 24.603 9.443 -33.846 1.00 . A A . 212 GLY H 1 1
9 27717 1 1 137 GLY HA2 H 23.920 7.245 -34.023 1.00 . A A . 212 GLY HA2 1 1
9 27718 1 1 137 GLY HA3 H 22.349 7.745 -33.408 1.00 . A A . 212 GLY HA3 1 1
9 27719 1 1 137 GLY N N 23.632 9.294 -33.911 1.00 . A A . 212 GLY N 1 1
9 27720 1 1 137 GLY O O 21.636 6.996 -35.763 1.00 . A A . 212 GLY O 1 1
9 27721 1 1 138 SER C C 23.058 7.423 -38.530 1.00 . A A . 213 SER C 1 1
9 27722 1 1 138 SER CA C 22.505 8.651 -37.811 1.00 . A A . 213 SER CA 1 1
9 27723 1 1 138 SER CB C 22.921 9.945 -38.522 1.00 . A A . 213 SER CB 1 1
9 27724 1 1 138 SER H H 23.672 9.314 -36.183 1.00 . A A . 213 SER H 1 1
9 27725 1 1 138 SER HA H 21.427 8.589 -37.787 1.00 . A A . 213 SER HA 1 1
9 27726 1 1 138 SER HB2 H 22.730 10.786 -37.871 1.00 . A A . 213 SER HB2 1 1
9 27727 1 1 138 SER HB3 H 23.976 9.902 -38.747 1.00 . A A . 213 SER HB3 1 1
9 27728 1 1 138 SER HG H 22.166 11.079 -39.940 1.00 . A A . 213 SER HG 1 1
9 27729 1 1 138 SER N N 22.984 8.666 -36.440 1.00 . A A . 213 SER N 1 1
9 27730 1 1 138 SER O O 24.240 7.097 -38.390 1.00 . A A . 213 SER O 1 1
9 27731 1 1 138 SER OG O 22.202 10.135 -39.731 1.00 . A A . 213 SER OG 1 1
9 27732 1 1 139 ARG C C 22.824 4.339 -38.970 1.00 . A A . 214 ARG C 1 1
9 27733 1 1 139 ARG CA C 22.522 5.478 -39.946 1.00 . A A . 214 ARG CA 1 1
9 27734 1 1 139 ARG CB C 23.687 5.693 -40.923 1.00 . A A . 214 ARG CB 1 1
9 27735 1 1 139 ARG CD C 22.608 4.664 -42.926 1.00 . A A . 214 ARG CD 1 1
9 27736 1 1 139 ARG CG C 23.220 5.927 -42.349 1.00 . A A . 214 ARG CG 1 1
9 27737 1 1 139 ARG CZ C 20.368 4.218 -43.844 1.00 . A A . 214 ARG CZ 1 1
9 27738 1 1 139 ARG H H 21.248 7.044 -39.293 1.00 . A A . 214 ARG H 1 1
9 27739 1 1 139 ARG HA H 21.649 5.195 -40.517 1.00 . A A . 214 ARG HA 1 1
9 27740 1 1 139 ARG HB2 H 24.260 6.551 -40.605 1.00 . A A . 214 ARG HB2 1 1
9 27741 1 1 139 ARG HB3 H 24.321 4.819 -40.912 1.00 . A A . 214 ARG HB3 1 1
9 27742 1 1 139 ARG HD2 H 23.367 4.133 -43.482 1.00 . A A . 214 ARG HD2 1 1
9 27743 1 1 139 ARG HD3 H 22.262 4.043 -42.112 1.00 . A A . 214 ARG HD3 1 1
9 27744 1 1 139 ARG HE H 21.562 5.728 -44.415 1.00 . A A . 214 ARG HE 1 1
9 27745 1 1 139 ARG HG2 H 22.478 6.710 -42.354 1.00 . A A . 214 ARG HG2 1 1
9 27746 1 1 139 ARG HG3 H 24.065 6.219 -42.956 1.00 . A A . 214 ARG HG3 1 1
9 27747 1 1 139 ARG HH11 H 21.017 2.884 -42.455 1.00 . A A . 214 ARG HH11 1 1
9 27748 1 1 139 ARG HH12 H 19.412 2.597 -43.071 1.00 . A A . 214 ARG HH12 1 1
9 27749 1 1 139 ARG HH21 H 19.462 5.350 -45.262 1.00 . A A . 214 ARG HH21 1 1
9 27750 1 1 139 ARG HH22 H 18.527 4.002 -44.680 1.00 . A A . 214 ARG HH22 1 1
9 27751 1 1 139 ARG N N 22.176 6.714 -39.238 1.00 . A A . 214 ARG N 1 1
9 27752 1 1 139 ARG NE N 21.484 4.946 -43.815 1.00 . A A . 214 ARG NE 1 1
9 27753 1 1 139 ARG NH1 N 20.257 3.149 -43.065 1.00 . A A . 214 ARG NH1 1 1
9 27754 1 1 139 ARG NH2 N 19.374 4.552 -44.661 1.00 . A A . 214 ARG NH2 1 1
9 27755 1 1 139 ARG O O 23.329 3.288 -39.366 1.00 . A A . 214 ARG O 1 1
9 27756 1 1 140 GLY C C 21.491 2.513 -36.718 1.00 . A A . 215 GLY C 1 1
9 27757 1 1 140 GLY CA C 22.634 3.506 -36.710 1.00 . A A . 215 GLY CA 1 1
9 27758 1 1 140 GLY H H 22.026 5.382 -37.464 1.00 . A A . 215 GLY H 1 1
9 27759 1 1 140 GLY HA2 H 23.558 2.986 -36.908 1.00 . A A . 215 GLY HA2 1 1
9 27760 1 1 140 GLY HA3 H 22.690 3.971 -35.736 1.00 . A A . 215 GLY HA3 1 1
9 27761 1 1 140 GLY N N 22.444 4.532 -37.714 1.00 . A A . 215 GLY N 1 1
9 27762 1 1 140 GLY O O 20.330 2.894 -36.549 1.00 . A A . 215 GLY O 1 1
9 27763 1 1 141 SER C C 20.455 -0.305 -35.611 1.00 . A A . 216 SER C 1 1
9 27764 1 1 141 SER CA C 20.791 0.207 -37.010 1.00 . A A . 216 SER CA 1 1
9 27765 1 1 141 SER CB C 21.272 -0.945 -37.892 1.00 . A A . 216 SER CB 1 1
9 27766 1 1 141 SER H H 22.737 1.019 -37.149 1.00 . A A . 216 SER H 1 1
9 27767 1 1 141 SER HA H 19.900 0.632 -37.447 1.00 . A A . 216 SER HA 1 1
9 27768 1 1 141 SER HB2 H 22.168 -1.369 -37.470 1.00 . A A . 216 SER HB2 1 1
9 27769 1 1 141 SER HB3 H 20.503 -1.702 -37.943 1.00 . A A . 216 SER HB3 1 1
9 27770 1 1 141 SER HG H 20.768 -0.055 -39.573 1.00 . A A . 216 SER HG 1 1
9 27771 1 1 141 SER N N 21.805 1.251 -36.963 1.00 . A A . 216 SER N 1 1
9 27772 1 1 141 SER O O 19.612 -1.187 -35.450 1.00 . A A . 216 SER O 1 1
9 27773 1 1 141 SER OG O 21.556 -0.494 -39.207 1.00 . A A . 216 SER OG 1 1
9 27774 1 1 142 LYS C C 20.124 0.942 -32.486 1.00 . A A . 217 LYS C 1 1
9 27775 1 1 142 LYS CA C 20.872 -0.155 -33.227 1.00 . A A . 217 LYS CA 1 1
9 27776 1 1 142 LYS CB C 22.183 -0.469 -32.494 1.00 . A A . 217 LYS CB 1 1
9 27777 1 1 142 LYS CD C 23.088 -2.239 -34.063 1.00 . A A . 217 LYS CD 1 1
9 27778 1 1 142 LYS CE C 23.514 -3.695 -34.199 1.00 . A A . 217 LYS CE 1 1
9 27779 1 1 142 LYS CG C 22.659 -1.911 -32.641 1.00 . A A . 217 LYS CG 1 1
9 27780 1 1 142 LYS H H 21.752 0.971 -34.786 1.00 . A A . 217 LYS H 1 1
9 27781 1 1 142 LYS HA H 20.257 -1.044 -33.247 1.00 . A A . 217 LYS HA 1 1
9 27782 1 1 142 LYS HB2 H 22.957 0.180 -32.877 1.00 . A A . 217 LYS HB2 1 1
9 27783 1 1 142 LYS HB3 H 22.048 -0.265 -31.442 1.00 . A A . 217 LYS HB3 1 1
9 27784 1 1 142 LYS HD2 H 22.259 -2.055 -34.729 1.00 . A A . 217 LYS HD2 1 1
9 27785 1 1 142 LYS HD3 H 23.918 -1.602 -34.335 1.00 . A A . 217 LYS HD3 1 1
9 27786 1 1 142 LYS HE2 H 22.696 -4.324 -33.883 1.00 . A A . 217 LYS HE2 1 1
9 27787 1 1 142 LYS HE3 H 23.739 -3.893 -35.238 1.00 . A A . 217 LYS HE3 1 1
9 27788 1 1 142 LYS HG2 H 23.497 -2.069 -31.981 1.00 . A A . 217 LYS HG2 1 1
9 27789 1 1 142 LYS HG3 H 21.851 -2.574 -32.359 1.00 . A A . 217 LYS HG3 1 1
9 27790 1 1 142 LYS HZ1 H 24.524 -3.814 -32.365 1.00 . A A . 217 LYS HZ1 1 1
9 27791 1 1 142 LYS HZ2 H 25.526 -3.445 -33.687 1.00 . A A . 217 LYS HZ2 1 1
9 27792 1 1 142 LYS HZ3 H 24.952 -5.021 -33.472 1.00 . A A . 217 LYS HZ3 1 1
9 27793 1 1 142 LYS N N 21.119 0.242 -34.604 1.00 . A A . 217 LYS N 1 1
9 27794 1 1 142 LYS NZ N 24.712 -4.014 -33.374 1.00 . A A . 217 LYS NZ 1 1
9 27795 1 1 142 LYS O O 19.682 1.926 -33.083 1.00 . A A . 217 LYS O 1 1
9 27796 1 1 143 VAL C C 20.367 2.546 -29.671 1.00 . A A . 218 VAL C 1 1
9 27797 1 1 143 VAL CA C 19.286 1.733 -30.361 1.00 . A A . 218 VAL CA 1 1
9 27798 1 1 143 VAL CB C 18.354 1.089 -29.316 1.00 . A A . 218 VAL CB 1 1
9 27799 1 1 143 VAL CG1 C 17.461 2.139 -28.667 1.00 . A A . 218 VAL CG1 1 1
9 27800 1 1 143 VAL CG2 C 17.523 -0.005 -29.961 1.00 . A A . 218 VAL CG2 1 1
9 27801 1 1 143 VAL H H 20.223 -0.103 -30.796 1.00 . A A . 218 VAL H 1 1
9 27802 1 1 143 VAL HA H 18.704 2.387 -30.996 1.00 . A A . 218 VAL HA 1 1
9 27803 1 1 143 VAL HB H 18.963 0.643 -28.547 1.00 . A A . 218 VAL HB 1 1
9 27804 1 1 143 VAL HG11 H 16.847 2.606 -29.424 1.00 . A A . 218 VAL HG11 1 1
9 27805 1 1 143 VAL HG12 H 18.075 2.887 -28.191 1.00 . A A . 218 VAL HG12 1 1
9 27806 1 1 143 VAL HG13 H 16.828 1.669 -27.930 1.00 . A A . 218 VAL HG13 1 1
9 27807 1 1 143 VAL HG21 H 16.938 -0.508 -29.204 1.00 . A A . 218 VAL HG21 1 1
9 27808 1 1 143 VAL HG22 H 18.175 -0.716 -30.443 1.00 . A A . 218 VAL HG22 1 1
9 27809 1 1 143 VAL HG23 H 16.860 0.433 -30.694 1.00 . A A . 218 VAL HG23 1 1
9 27810 1 1 143 VAL N N 19.926 0.736 -31.196 1.00 . A A . 218 VAL N 1 1
9 27811 1 1 143 VAL O O 20.588 2.433 -28.459 1.00 . A A . 218 VAL O 1 1
9 27812 1 1 144 ASP C C 21.843 5.063 -28.949 1.00 . A A . 219 ASP C 1 1
9 27813 1 1 144 ASP CA C 22.245 4.069 -30.027 1.00 . A A . 219 ASP CA 1 1
9 27814 1 1 144 ASP CB C 22.894 4.792 -31.207 1.00 . A A . 219 ASP CB 1 1
9 27815 1 1 144 ASP CG C 23.406 3.820 -32.251 1.00 . A A . 219 ASP CG 1 1
9 27816 1 1 144 ASP H H 20.914 3.259 -31.453 1.00 . A A . 219 ASP H 1 1
9 27817 1 1 144 ASP HA H 22.966 3.385 -29.607 1.00 . A A . 219 ASP HA 1 1
9 27818 1 1 144 ASP HB2 H 22.167 5.445 -31.672 1.00 . A A . 219 ASP HB2 1 1
9 27819 1 1 144 ASP HB3 H 23.724 5.381 -30.850 1.00 . A A . 219 ASP HB3 1 1
9 27820 1 1 144 ASP N N 21.111 3.280 -30.487 1.00 . A A . 219 ASP N 1 1
9 27821 1 1 144 ASP O O 22.607 5.311 -28.023 1.00 . A A . 219 ASP O 1 1
9 27822 1 1 144 ASP OD1 O 24.604 3.470 -32.202 1.00 . A A . 219 ASP OD1 1 1
9 27823 1 1 144 ASP OD2 O 22.603 3.388 -33.107 1.00 . A A . 219 ASP OD2 1 1
9 27824 1 1 145 VAL C C 20.148 5.981 -26.672 1.00 . A A . 220 VAL C 1 1
9 27825 1 1 145 VAL CA C 20.140 6.579 -28.082 1.00 . A A . 220 VAL CA 1 1
9 27826 1 1 145 VAL CB C 18.711 7.050 -28.434 1.00 . A A . 220 VAL CB 1 1
9 27827 1 1 145 VAL CG1 C 18.210 8.083 -27.433 1.00 . A A . 220 VAL CG1 1 1
9 27828 1 1 145 VAL CG2 C 18.676 7.619 -29.840 1.00 . A A . 220 VAL CG2 1 1
9 27829 1 1 145 VAL H H 20.135 5.490 -29.898 1.00 . A A . 220 VAL H 1 1
9 27830 1 1 145 VAL HA H 20.791 7.440 -28.095 1.00 . A A . 220 VAL HA 1 1
9 27831 1 1 145 VAL HB H 18.052 6.195 -28.397 1.00 . A A . 220 VAL HB 1 1
9 27832 1 1 145 VAL HG11 H 18.860 8.946 -27.455 1.00 . A A . 220 VAL HG11 1 1
9 27833 1 1 145 VAL HG12 H 18.211 7.658 -26.440 1.00 . A A . 220 VAL HG12 1 1
9 27834 1 1 145 VAL HG13 H 17.206 8.383 -27.695 1.00 . A A . 220 VAL HG13 1 1
9 27835 1 1 145 VAL HG21 H 18.967 6.855 -30.545 1.00 . A A . 220 VAL HG21 1 1
9 27836 1 1 145 VAL HG22 H 19.364 8.449 -29.906 1.00 . A A . 220 VAL HG22 1 1
9 27837 1 1 145 VAL HG23 H 17.676 7.960 -30.066 1.00 . A A . 220 VAL HG23 1 1
9 27838 1 1 145 VAL N N 20.645 5.630 -29.073 1.00 . A A . 220 VAL N 1 1
9 27839 1 1 145 VAL O O 20.713 6.566 -25.747 1.00 . A A . 220 VAL O 1 1
9 27840 1 1 146 LEU C C 20.907 3.767 -24.764 1.00 . A A . 221 LEU C 1 1
9 27841 1 1 146 LEU CA C 19.498 4.120 -25.231 1.00 . A A . 221 LEU CA 1 1
9 27842 1 1 146 LEU CB C 18.640 2.850 -25.344 1.00 . A A . 221 LEU CB 1 1
9 27843 1 1 146 LEU CD1 C 17.269 3.160 -23.268 1.00 . A A . 221 LEU CD1 1 1
9 27844 1 1 146 LEU CD2 C 17.508 0.883 -24.255 1.00 . A A . 221 LEU CD2 1 1
9 27845 1 1 146 LEU CG C 18.196 2.222 -24.016 1.00 . A A . 221 LEU CG 1 1
9 27846 1 1 146 LEU H H 19.150 4.370 -27.305 1.00 . A A . 221 LEU H 1 1
9 27847 1 1 146 LEU HA H 19.045 4.792 -24.512 1.00 . A A . 221 LEU HA 1 1
9 27848 1 1 146 LEU HB2 H 17.757 3.094 -25.913 1.00 . A A . 221 LEU HB2 1 1
9 27849 1 1 146 LEU HB3 H 19.205 2.111 -25.892 1.00 . A A . 221 LEU HB3 1 1
9 27850 1 1 146 LEU HD11 H 16.390 3.350 -23.867 1.00 . A A . 221 LEU HD11 1 1
9 27851 1 1 146 LEU HD12 H 17.780 4.091 -23.074 1.00 . A A . 221 LEU HD12 1 1
9 27852 1 1 146 LEU HD13 H 16.979 2.705 -22.334 1.00 . A A . 221 LEU HD13 1 1
9 27853 1 1 146 LEU HD21 H 16.657 1.022 -24.908 1.00 . A A . 221 LEU HD21 1 1
9 27854 1 1 146 LEU HD22 H 17.170 0.478 -23.310 1.00 . A A . 221 LEU HD22 1 1
9 27855 1 1 146 LEU HD23 H 18.203 0.196 -24.712 1.00 . A A . 221 LEU HD23 1 1
9 27856 1 1 146 LEU HG H 19.063 2.051 -23.395 1.00 . A A . 221 LEU HG 1 1
9 27857 1 1 146 LEU N N 19.557 4.799 -26.525 1.00 . A A . 221 LEU N 1 1
9 27858 1 1 146 LEU O O 21.251 3.942 -23.597 1.00 . A A . 221 LEU O 1 1
9 27859 1 1 147 ALA C C 23.915 4.138 -24.943 1.00 . A A . 222 ALA C 1 1
9 27860 1 1 147 ALA CA C 23.104 2.929 -25.408 1.00 . A A . 222 ALA CA 1 1
9 27861 1 1 147 ALA CB C 23.748 2.297 -26.632 1.00 . A A . 222 ALA CB 1 1
9 27862 1 1 147 ALA H H 21.381 3.187 -26.613 1.00 . A A . 222 ALA H 1 1
9 27863 1 1 147 ALA HA H 23.094 2.193 -24.620 1.00 . A A . 222 ALA HA 1 1
9 27864 1 1 147 ALA HB1 H 24.732 1.935 -26.375 1.00 . A A . 222 ALA HB1 1 1
9 27865 1 1 147 ALA HB2 H 23.832 3.034 -27.420 1.00 . A A . 222 ALA HB2 1 1
9 27866 1 1 147 ALA HB3 H 23.139 1.474 -26.974 1.00 . A A . 222 ALA HB3 1 1
9 27867 1 1 147 ALA N N 21.722 3.291 -25.699 1.00 . A A . 222 ALA N 1 1
9 27868 1 1 147 ALA O O 24.676 4.055 -23.981 1.00 . A A . 222 ALA O 1 1
9 27869 1 1 148 HIS C C 24.071 6.988 -23.920 1.00 . A A . 223 HIS C 1 1
9 27870 1 1 148 HIS CA C 24.445 6.496 -25.314 1.00 . A A . 223 HIS CA 1 1
9 27871 1 1 148 HIS CB C 24.127 7.561 -26.372 1.00 . A A . 223 HIS CB 1 1
9 27872 1 1 148 HIS CD2 C 24.633 10.009 -25.667 1.00 . A A . 223 HIS CD2 1 1
9 27873 1 1 148 HIS CE1 C 26.644 10.178 -26.512 1.00 . A A . 223 HIS CE1 1 1
9 27874 1 1 148 HIS CG C 24.931 8.822 -26.244 1.00 . A A . 223 HIS CG 1 1
9 27875 1 1 148 HIS H H 23.122 5.251 -26.402 1.00 . A A . 223 HIS H 1 1
9 27876 1 1 148 HIS HA H 25.504 6.283 -25.334 1.00 . A A . 223 HIS HA 1 1
9 27877 1 1 148 HIS HB2 H 24.319 7.149 -27.350 1.00 . A A . 223 HIS HB2 1 1
9 27878 1 1 148 HIS HB3 H 23.082 7.824 -26.299 1.00 . A A . 223 HIS HB3 1 1
9 27879 1 1 148 HIS HD1 H 26.702 8.267 -27.256 1.00 . A A . 223 HIS HD1 1 1
9 27880 1 1 148 HIS HD2 H 23.712 10.258 -25.154 1.00 . A A . 223 HIS HD2 1 1
9 27881 1 1 148 HIS HE1 H 27.612 10.566 -26.792 1.00 . A A . 223 HIS HE1 1 1
9 27882 1 1 148 HIS HE2 H 25.688 11.819 -25.755 1.00 . A A . 223 HIS HE2 1 1
9 27883 1 1 148 HIS N N 23.735 5.261 -25.631 1.00 . A A . 223 HIS N 1 1
9 27884 1 1 148 HIS ND1 N 26.197 8.963 -26.765 1.00 . A A . 223 HIS ND1 1 1
9 27885 1 1 148 HIS NE2 N 25.713 10.837 -25.848 1.00 . A A . 223 HIS NE2 1 1
9 27886 1 1 148 HIS O O 24.910 7.524 -23.198 1.00 . A A . 223 HIS O 1 1
9 27887 1 1 149 ALA C C 23.070 6.385 -21.166 1.00 . A A . 224 ALA C 1 1
9 27888 1 1 149 ALA CA C 22.329 7.180 -22.231 1.00 . A A . 224 ALA CA 1 1
9 27889 1 1 149 ALA CB C 20.830 6.950 -22.119 1.00 . A A . 224 ALA CB 1 1
9 27890 1 1 149 ALA H H 22.180 6.395 -24.192 1.00 . A A . 224 ALA H 1 1
9 27891 1 1 149 ALA HA H 22.526 8.234 -22.087 1.00 . A A . 224 ALA HA 1 1
9 27892 1 1 149 ALA HB1 H 20.497 7.237 -21.134 1.00 . A A . 224 ALA HB1 1 1
9 27893 1 1 149 ALA HB2 H 20.614 5.905 -22.282 1.00 . A A . 224 ALA HB2 1 1
9 27894 1 1 149 ALA HB3 H 20.318 7.544 -22.862 1.00 . A A . 224 ALA HB3 1 1
9 27895 1 1 149 ALA N N 22.806 6.807 -23.556 1.00 . A A . 224 ALA N 1 1
9 27896 1 1 149 ALA O O 23.541 6.941 -20.173 1.00 . A A . 224 ALA O 1 1
9 27897 1 1 150 LEU C C 25.433 4.533 -20.461 1.00 . A A . 225 LEU C 1 1
9 27898 1 1 150 LEU CA C 23.946 4.199 -20.520 1.00 . A A . 225 LEU CA 1 1
9 27899 1 1 150 LEU CB C 23.743 2.733 -20.933 1.00 . A A . 225 LEU CB 1 1
9 27900 1 1 150 LEU CD1 C 21.229 2.781 -20.659 1.00 . A A . 225 LEU CD1 1 1
9 27901 1 1 150 LEU CD2 C 22.420 0.596 -20.835 1.00 . A A . 225 LEU CD2 1 1
9 27902 1 1 150 LEU CG C 22.512 2.031 -20.331 1.00 . A A . 225 LEU CG 1 1
9 27903 1 1 150 LEU H H 22.916 4.747 -22.292 1.00 . A A . 225 LEU H 1 1
9 27904 1 1 150 LEU HA H 23.522 4.348 -19.538 1.00 . A A . 225 LEU HA 1 1
9 27905 1 1 150 LEU HB2 H 23.656 2.700 -22.011 1.00 . A A . 225 LEU HB2 1 1
9 27906 1 1 150 LEU HB3 H 24.622 2.178 -20.645 1.00 . A A . 225 LEU HB3 1 1
9 27907 1 1 150 LEU HD11 H 21.129 2.865 -21.731 1.00 . A A . 225 LEU HD11 1 1
9 27908 1 1 150 LEU HD12 H 21.266 3.769 -20.223 1.00 . A A . 225 LEU HD12 1 1
9 27909 1 1 150 LEU HD13 H 20.383 2.242 -20.261 1.00 . A A . 225 LEU HD13 1 1
9 27910 1 1 150 LEU HD21 H 23.345 0.077 -20.624 1.00 . A A . 225 LEU HD21 1 1
9 27911 1 1 150 LEU HD22 H 22.243 0.599 -21.900 1.00 . A A . 225 LEU HD22 1 1
9 27912 1 1 150 LEU HD23 H 21.605 0.092 -20.337 1.00 . A A . 225 LEU HD23 1 1
9 27913 1 1 150 LEU HG H 22.614 2.000 -19.256 1.00 . A A . 225 LEU HG 1 1
9 27914 1 1 150 LEU N N 23.253 5.097 -21.440 1.00 . A A . 225 LEU N 1 1
9 27915 1 1 150 LEU O O 26.048 4.488 -19.396 1.00 . A A . 225 LEU O 1 1
9 27916 1 1 151 ALA C C 27.654 6.592 -20.932 1.00 . A A . 226 ALA C 1 1
9 27917 1 1 151 ALA CA C 27.404 5.280 -21.671 1.00 . A A . 226 ALA CA 1 1
9 27918 1 1 151 ALA CB C 27.846 5.392 -23.124 1.00 . A A . 226 ALA CB 1 1
9 27919 1 1 151 ALA H H 25.455 4.952 -22.417 1.00 . A A . 226 ALA H 1 1
9 27920 1 1 151 ALA HA H 27.982 4.498 -21.201 1.00 . A A . 226 ALA HA 1 1
9 27921 1 1 151 ALA HB1 H 27.300 6.188 -23.608 1.00 . A A . 226 ALA HB1 1 1
9 27922 1 1 151 ALA HB2 H 27.646 4.459 -23.630 1.00 . A A . 226 ALA HB2 1 1
9 27923 1 1 151 ALA HB3 H 28.903 5.605 -23.165 1.00 . A A . 226 ALA HB3 1 1
9 27924 1 1 151 ALA N N 26.000 4.906 -21.602 1.00 . A A . 226 ALA N 1 1
9 27925 1 1 151 ALA O O 28.740 6.829 -20.406 1.00 . A A . 226 ALA O 1 1
9 27926 1 1 152 GLN C C 26.561 8.612 -18.736 1.00 . A A . 227 GLN C 1 1
9 27927 1 1 152 GLN CA C 26.756 8.737 -20.249 1.00 . A A . 227 GLN CA 1 1
9 27928 1 1 152 GLN CB C 25.723 9.697 -20.842 1.00 . A A . 227 GLN CB 1 1
9 27929 1 1 152 GLN CD C 27.181 11.750 -21.124 1.00 . A A . 227 GLN CD 1 1
9 27930 1 1 152 GLN CG C 25.940 11.155 -20.476 1.00 . A A . 227 GLN CG 1 1
9 27931 1 1 152 GLN H H 25.823 7.237 -21.391 1.00 . A A . 227 GLN H 1 1
9 27932 1 1 152 GLN HA H 27.744 9.121 -20.444 1.00 . A A . 227 GLN HA 1 1
9 27933 1 1 152 GLN HB2 H 25.754 9.614 -21.918 1.00 . A A . 227 GLN HB2 1 1
9 27934 1 1 152 GLN HB3 H 24.741 9.405 -20.497 1.00 . A A . 227 GLN HB3 1 1
9 27935 1 1 152 GLN HE21 H 26.333 13.546 -21.174 1.00 . A A . 227 GLN HE21 1 1
9 27936 1 1 152 GLN HE22 H 27.934 13.452 -21.828 1.00 . A A . 227 GLN HE22 1 1
9 27937 1 1 152 GLN HG2 H 25.080 11.722 -20.792 1.00 . A A . 227 GLN HG2 1 1
9 27938 1 1 152 GLN HG3 H 26.042 11.227 -19.403 1.00 . A A . 227 GLN HG3 1 1
9 27939 1 1 152 GLN N N 26.645 7.448 -20.902 1.00 . A A . 227 GLN N 1 1
9 27940 1 1 152 GLN NE2 N 27.145 13.045 -21.400 1.00 . A A . 227 GLN NE2 1 1
9 27941 1 1 152 GLN O O 27.172 9.350 -17.960 1.00 . A A . 227 GLN O 1 1
9 27942 1 1 152 GLN OE1 O 28.163 11.053 -21.378 1.00 . A A . 227 GLN OE1 1 1
9 27943 1 1 153 LEU C C 26.504 6.621 -16.190 1.00 . A A . 228 LEU C 1 1
9 27944 1 1 153 LEU CA C 25.446 7.470 -16.897 1.00 . A A . 228 LEU CA 1 1
9 27945 1 1 153 LEU CB C 24.044 6.861 -16.689 1.00 . A A . 228 LEU CB 1 1
9 27946 1 1 153 LEU CD1 C 24.263 4.349 -16.490 1.00 . A A . 228 LEU CD1 1 1
9 27947 1 1 153 LEU CD2 C 22.291 5.352 -17.650 1.00 . A A . 228 LEU CD2 1 1
9 27948 1 1 153 LEU CG C 23.775 5.504 -17.355 1.00 . A A . 228 LEU CG 1 1
9 27949 1 1 153 LEU H H 25.259 7.116 -18.987 1.00 . A A . 228 LEU H 1 1
9 27950 1 1 153 LEU HA H 25.456 8.450 -16.446 1.00 . A A . 228 LEU HA 1 1
9 27951 1 1 153 LEU HB2 H 23.887 6.746 -15.629 1.00 . A A . 228 LEU HB2 1 1
9 27952 1 1 153 LEU HB3 H 23.317 7.565 -17.064 1.00 . A A . 228 LEU HB3 1 1
9 27953 1 1 153 LEU HD11 H 23.736 4.357 -15.548 1.00 . A A . 228 LEU HD11 1 1
9 27954 1 1 153 LEU HD12 H 25.322 4.459 -16.308 1.00 . A A . 228 LEU HD12 1 1
9 27955 1 1 153 LEU HD13 H 24.080 3.414 -16.998 1.00 . A A . 228 LEU HD13 1 1
9 27956 1 1 153 LEU HD21 H 22.115 4.397 -18.123 1.00 . A A . 228 LEU HD21 1 1
9 27957 1 1 153 LEU HD22 H 21.971 6.146 -18.310 1.00 . A A . 228 LEU HD22 1 1
9 27958 1 1 153 LEU HD23 H 21.735 5.405 -16.726 1.00 . A A . 228 LEU HD23 1 1
9 27959 1 1 153 LEU HG H 24.309 5.463 -18.291 1.00 . A A . 228 LEU HG 1 1
9 27960 1 1 153 LEU N N 25.735 7.658 -18.319 1.00 . A A . 228 LEU N 1 1
9 27961 1 1 153 LEU O O 26.289 6.205 -15.050 1.00 . A A . 228 LEU O 1 1
9 27962 1 1 154 ARG C C 29.024 6.010 -14.808 1.00 . A A . 229 ARG C 1 1
9 27963 1 1 154 ARG CA C 28.752 5.632 -16.264 1.00 . A A . 229 ARG CA 1 1
9 27964 1 1 154 ARG CB C 30.039 5.802 -17.074 1.00 . A A . 229 ARG CB 1 1
9 27965 1 1 154 ARG CD C 31.382 5.235 -19.114 1.00 . A A . 229 ARG CD 1 1
9 27966 1 1 154 ARG CG C 30.083 4.994 -18.360 1.00 . A A . 229 ARG CG 1 1
9 27967 1 1 154 ARG CZ C 32.530 7.387 -19.538 1.00 . A A . 229 ARG CZ 1 1
9 27968 1 1 154 ARG H H 27.774 6.818 -17.726 1.00 . A A . 229 ARG H 1 1
9 27969 1 1 154 ARG HA H 28.451 4.596 -16.302 1.00 . A A . 229 ARG HA 1 1
9 27970 1 1 154 ARG HB2 H 30.154 6.844 -17.329 1.00 . A A . 229 ARG HB2 1 1
9 27971 1 1 154 ARG HB3 H 30.875 5.498 -16.458 1.00 . A A . 229 ARG HB3 1 1
9 27972 1 1 154 ARG HD2 H 32.208 5.074 -18.438 1.00 . A A . 229 ARG HD2 1 1
9 27973 1 1 154 ARG HD3 H 31.447 4.535 -19.934 1.00 . A A . 229 ARG HD3 1 1
9 27974 1 1 154 ARG HE H 30.664 6.938 -20.114 1.00 . A A . 229 ARG HE 1 1
9 27975 1 1 154 ARG HG2 H 30.005 3.945 -18.120 1.00 . A A . 229 ARG HG2 1 1
9 27976 1 1 154 ARG HG3 H 29.253 5.287 -18.988 1.00 . A A . 229 ARG HG3 1 1
9 27977 1 1 154 ARG HH11 H 33.634 6.046 -18.480 1.00 . A A . 229 ARG HH11 1 1
9 27978 1 1 154 ARG HH12 H 34.406 7.577 -18.780 1.00 . A A . 229 ARG HH12 1 1
9 27979 1 1 154 ARG HH21 H 31.691 8.934 -20.560 1.00 . A A . 229 ARG HH21 1 1
9 27980 1 1 154 ARG HH22 H 33.331 9.188 -20.023 1.00 . A A . 229 ARG HH22 1 1
9 27981 1 1 154 ARG N N 27.659 6.427 -16.837 1.00 . A A . 229 ARG N 1 1
9 27982 1 1 154 ARG NE N 31.460 6.598 -19.643 1.00 . A A . 229 ARG NE 1 1
9 27983 1 1 154 ARG NH1 N 33.611 6.968 -18.889 1.00 . A A . 229 ARG NH1 1 1
9 27984 1 1 154 ARG NH2 N 32.514 8.600 -20.077 1.00 . A A . 229 ARG NH2 1 1
9 27985 1 1 154 ARG O O 29.014 7.192 -14.453 1.00 . A A . 229 ARG O 1 1
9 27986 1 1 155 PRO C C 28.231 2.903 -14.672 1.00 . A A . 230 PRO C 1 1
9 27987 1 1 155 PRO CA C 29.551 3.630 -14.396 1.00 . A A . 230 PRO CA 1 1
9 27988 1 1 155 PRO CB C 30.269 2.995 -13.208 1.00 . A A . 230 PRO CB 1 1
9 27989 1 1 155 PRO CD C 29.602 5.189 -12.523 1.00 . A A . 230 PRO CD 1 1
9 27990 1 1 155 PRO CG C 29.804 3.781 -12.033 1.00 . A A . 230 PRO CG 1 1
9 27991 1 1 155 PRO HA H 30.180 3.568 -15.274 1.00 . A A . 230 PRO HA 1 1
9 27992 1 1 155 PRO HB2 H 29.988 1.955 -13.131 1.00 . A A . 230 PRO HB2 1 1
9 27993 1 1 155 PRO HB3 H 31.336 3.076 -13.339 1.00 . A A . 230 PRO HB3 1 1
9 27994 1 1 155 PRO HD2 H 28.741 5.634 -12.044 1.00 . A A . 230 PRO HD2 1 1
9 27995 1 1 155 PRO HD3 H 30.485 5.783 -12.338 1.00 . A A . 230 PRO HD3 1 1
9 27996 1 1 155 PRO HG2 H 28.870 3.375 -11.668 1.00 . A A . 230 PRO HG2 1 1
9 27997 1 1 155 PRO HG3 H 30.552 3.758 -11.255 1.00 . A A . 230 PRO HG3 1 1
9 27998 1 1 155 PRO N N 29.371 5.024 -13.969 1.00 . A A . 230 PRO N 1 1
9 27999 1 1 155 PRO O O 27.147 3.410 -14.362 1.00 . A A . 230 PRO O 1 1
9 28000 1 1 156 LEU C C 26.596 0.151 -14.412 1.00 . A A . 231 LEU C 1 1
9 28001 1 1 156 LEU CA C 27.171 0.912 -15.601 1.00 . A A . 231 LEU CA 1 1
9 28002 1 1 156 LEU CB C 27.520 -0.076 -16.725 1.00 . A A . 231 LEU CB 1 1
9 28003 1 1 156 LEU CD1 C 26.486 1.361 -18.507 1.00 . A A . 231 LEU CD1 1 1
9 28004 1 1 156 LEU CD2 C 28.976 1.354 -18.218 1.00 . A A . 231 LEU CD2 1 1
9 28005 1 1 156 LEU CG C 27.699 0.526 -18.127 1.00 . A A . 231 LEU CG 1 1
9 28006 1 1 156 LEU H H 29.234 1.314 -15.353 1.00 . A A . 231 LEU H 1 1
9 28007 1 1 156 LEU HA H 26.422 1.599 -15.965 1.00 . A A . 231 LEU HA 1 1
9 28008 1 1 156 LEU HB2 H 28.439 -0.576 -16.457 1.00 . A A . 231 LEU HB2 1 1
9 28009 1 1 156 LEU HB3 H 26.732 -0.815 -16.775 1.00 . A A . 231 LEU HB3 1 1
9 28010 1 1 156 LEU HD11 H 26.335 2.133 -17.767 1.00 . A A . 231 LEU HD11 1 1
9 28011 1 1 156 LEU HD12 H 25.612 0.729 -18.552 1.00 . A A . 231 LEU HD12 1 1
9 28012 1 1 156 LEU HD13 H 26.650 1.818 -19.473 1.00 . A A . 231 LEU HD13 1 1
9 28013 1 1 156 LEU HD21 H 29.832 0.717 -18.046 1.00 . A A . 231 LEU HD21 1 1
9 28014 1 1 156 LEU HD22 H 28.952 2.134 -17.471 1.00 . A A . 231 LEU HD22 1 1
9 28015 1 1 156 LEU HD23 H 29.048 1.797 -19.199 1.00 . A A . 231 LEU HD23 1 1
9 28016 1 1 156 LEU HG H 27.775 -0.280 -18.843 1.00 . A A . 231 LEU HG 1 1
9 28017 1 1 156 LEU N N 28.340 1.699 -15.222 1.00 . A A . 231 LEU N 1 1
9 28018 1 1 156 LEU O O 27.337 -0.344 -13.559 1.00 . A A . 231 LEU O 1 1
9 28019 1 1 157 PRO C C 24.247 -2.052 -13.703 1.00 . A A . 232 PRO C 1 1
9 28020 1 1 157 PRO CA C 24.548 -0.615 -13.270 1.00 . A A . 232 PRO CA 1 1
9 28021 1 1 157 PRO CB C 23.241 0.177 -13.107 1.00 . A A . 232 PRO CB 1 1
9 28022 1 1 157 PRO CD C 24.327 0.862 -15.148 1.00 . A A . 232 PRO CD 1 1
9 28023 1 1 157 PRO CG C 23.251 1.237 -14.169 1.00 . A A . 232 PRO CG 1 1
9 28024 1 1 157 PRO HA H 25.095 -0.622 -12.337 1.00 . A A . 232 PRO HA 1 1
9 28025 1 1 157 PRO HB2 H 22.402 -0.489 -13.233 1.00 . A A . 232 PRO HB2 1 1
9 28026 1 1 157 PRO HB3 H 23.209 0.614 -12.120 1.00 . A A . 232 PRO HB3 1 1
9 28027 1 1 157 PRO HD2 H 23.928 0.236 -15.930 1.00 . A A . 232 PRO HD2 1 1
9 28028 1 1 157 PRO HD3 H 24.795 1.742 -15.562 1.00 . A A . 232 PRO HD3 1 1
9 28029 1 1 157 PRO HG2 H 22.292 1.265 -14.664 1.00 . A A . 232 PRO HG2 1 1
9 28030 1 1 157 PRO HG3 H 23.468 2.198 -13.726 1.00 . A A . 232 PRO HG3 1 1
9 28031 1 1 157 PRO N N 25.261 0.120 -14.307 1.00 . A A . 232 PRO N 1 1
9 28032 1 1 157 PRO O O 24.167 -2.341 -14.897 1.00 . A A . 232 PRO O 1 1
9 28033 1 1 158 GLU C C 22.387 -4.570 -13.587 1.00 . A A . 233 GLU C 1 1
9 28034 1 1 158 GLU CA C 23.797 -4.346 -13.033 1.00 . A A . 233 GLU CA 1 1
9 28035 1 1 158 GLU CB C 23.981 -5.211 -11.780 1.00 . A A . 233 GLU CB 1 1
9 28036 1 1 158 GLU CD C 22.901 -5.948 -9.608 1.00 . A A . 233 GLU CD 1 1
9 28037 1 1 158 GLU CG C 23.023 -4.858 -10.655 1.00 . A A . 233 GLU CG 1 1
9 28038 1 1 158 GLU H H 24.157 -2.659 -11.794 1.00 . A A . 233 GLU H 1 1
9 28039 1 1 158 GLU HA H 24.513 -4.660 -13.776 1.00 . A A . 233 GLU HA 1 1
9 28040 1 1 158 GLU HB2 H 23.823 -6.246 -12.046 1.00 . A A . 233 GLU HB2 1 1
9 28041 1 1 158 GLU HB3 H 24.989 -5.091 -11.416 1.00 . A A . 233 GLU HB3 1 1
9 28042 1 1 158 GLU HG2 H 23.378 -3.957 -10.177 1.00 . A A . 233 GLU HG2 1 1
9 28043 1 1 158 GLU HG3 H 22.046 -4.674 -11.077 1.00 . A A . 233 GLU HG3 1 1
9 28044 1 1 158 GLU N N 24.059 -2.939 -12.735 1.00 . A A . 233 GLU N 1 1
9 28045 1 1 158 GLU O O 22.173 -5.454 -14.414 1.00 . A A . 233 GLU O 1 1
9 28046 1 1 158 GLU OE1 O 23.545 -5.833 -8.545 1.00 . A A . 233 GLU OE1 1 1
9 28047 1 1 158 GLU OE2 O 22.143 -6.913 -9.842 1.00 . A A . 233 GLU OE2 1 1
9 28048 1 1 159 ARG C C 19.498 -2.794 -14.269 1.00 . A A . 234 ARG C 1 1
9 28049 1 1 159 ARG CA C 20.029 -3.991 -13.490 1.00 . A A . 234 ARG CA 1 1
9 28050 1 1 159 ARG CB C 19.163 -4.233 -12.254 1.00 . A A . 234 ARG CB 1 1
9 28051 1 1 159 ARG CD C 18.773 -5.560 -10.168 1.00 . A A . 234 ARG CD 1 1
9 28052 1 1 159 ARG CG C 19.571 -5.456 -11.454 1.00 . A A . 234 ARG CG 1 1
9 28053 1 1 159 ARG CZ C 18.397 -7.260 -8.426 1.00 . A A . 234 ARG CZ 1 1
9 28054 1 1 159 ARG H H 21.653 -3.094 -12.460 1.00 . A A . 234 ARG H 1 1
9 28055 1 1 159 ARG HA H 19.983 -4.862 -14.124 1.00 . A A . 234 ARG HA 1 1
9 28056 1 1 159 ARG HB2 H 19.227 -3.370 -11.610 1.00 . A A . 234 ARG HB2 1 1
9 28057 1 1 159 ARG HB3 H 18.137 -4.361 -12.566 1.00 . A A . 234 ARG HB3 1 1
9 28058 1 1 159 ARG HD2 H 18.932 -4.662 -9.588 1.00 . A A . 234 ARG HD2 1 1
9 28059 1 1 159 ARG HD3 H 17.726 -5.644 -10.419 1.00 . A A . 234 ARG HD3 1 1
9 28060 1 1 159 ARG HE H 20.045 -7.127 -9.565 1.00 . A A . 234 ARG HE 1 1
9 28061 1 1 159 ARG HG2 H 19.396 -6.340 -12.048 1.00 . A A . 234 ARG HG2 1 1
9 28062 1 1 159 ARG HG3 H 20.622 -5.382 -11.213 1.00 . A A . 234 ARG HG3 1 1
9 28063 1 1 159 ARG HH11 H 16.957 -5.832 -8.532 1.00 . A A . 234 ARG HH11 1 1
9 28064 1 1 159 ARG HH12 H 16.652 -7.106 -7.385 1.00 . A A . 234 ARG HH12 1 1
9 28065 1 1 159 ARG HH21 H 19.683 -8.788 -8.032 1.00 . A A . 234 ARG HH21 1 1
9 28066 1 1 159 ARG HH22 H 18.214 -8.778 -7.091 1.00 . A A . 234 ARG HH22 1 1
9 28067 1 1 159 ARG N N 21.422 -3.801 -13.096 1.00 . A A . 234 ARG N 1 1
9 28068 1 1 159 ARG NE N 19.166 -6.717 -9.370 1.00 . A A . 234 ARG NE 1 1
9 28069 1 1 159 ARG NH1 N 17.247 -6.682 -8.089 1.00 . A A . 234 ARG NH1 1 1
9 28070 1 1 159 ARG NH2 N 18.794 -8.361 -7.799 1.00 . A A . 234 ARG NH2 1 1
9 28071 1 1 159 ARG O O 19.597 -1.653 -13.809 1.00 . A A . 234 ARG O 1 1
9 28072 1 1 160 LEU C C 16.869 -2.411 -16.687 1.00 . A A . 235 LEU C 1 1
9 28073 1 1 160 LEU CA C 18.291 -2.054 -16.262 1.00 . A A . 235 LEU CA 1 1
9 28074 1 1 160 LEU CB C 19.163 -1.916 -17.518 1.00 . A A . 235 LEU CB 1 1
9 28075 1 1 160 LEU CD1 C 18.563 0.498 -17.867 1.00 . A A . 235 LEU CD1 1 1
9 28076 1 1 160 LEU CD2 C 20.724 -0.115 -16.758 1.00 . A A . 235 LEU CD2 1 1
9 28077 1 1 160 LEU CG C 19.700 -0.513 -17.806 1.00 . A A . 235 LEU CG 1 1
9 28078 1 1 160 LEU H H 18.696 -4.025 -15.621 1.00 . A A . 235 LEU H 1 1
9 28079 1 1 160 LEU HA H 18.281 -1.116 -15.727 1.00 . A A . 235 LEU HA 1 1
9 28080 1 1 160 LEU HB2 H 20.006 -2.585 -17.418 1.00 . A A . 235 LEU HB2 1 1
9 28081 1 1 160 LEU HB3 H 18.579 -2.232 -18.369 1.00 . A A . 235 LEU HB3 1 1
9 28082 1 1 160 LEU HD11 H 17.892 0.241 -18.673 1.00 . A A . 235 LEU HD11 1 1
9 28083 1 1 160 LEU HD12 H 18.967 1.487 -18.034 1.00 . A A . 235 LEU HD12 1 1
9 28084 1 1 160 LEU HD13 H 18.020 0.486 -16.931 1.00 . A A . 235 LEU HD13 1 1
9 28085 1 1 160 LEU HD21 H 21.038 0.904 -16.929 1.00 . A A . 235 LEU HD21 1 1
9 28086 1 1 160 LEU HD22 H 21.581 -0.771 -16.824 1.00 . A A . 235 LEU HD22 1 1
9 28087 1 1 160 LEU HD23 H 20.282 -0.196 -15.776 1.00 . A A . 235 LEU HD23 1 1
9 28088 1 1 160 LEU HG H 20.190 -0.519 -18.768 1.00 . A A . 235 LEU HG 1 1
9 28089 1 1 160 LEU N N 18.835 -3.084 -15.385 1.00 . A A . 235 LEU N 1 1
9 28090 1 1 160 LEU O O 16.537 -3.590 -16.815 1.00 . A A . 235 LEU O 1 1
9 28091 1 1 161 VAL C C 14.147 -0.383 -18.103 1.00 . A A . 236 VAL C 1 1
9 28092 1 1 161 VAL CA C 14.663 -1.613 -17.347 1.00 . A A . 236 VAL CA 1 1
9 28093 1 1 161 VAL CB C 13.699 -1.968 -16.188 1.00 . A A . 236 VAL CB 1 1
9 28094 1 1 161 VAL CG1 C 13.622 -0.842 -15.173 1.00 . A A . 236 VAL CG1 1 1
9 28095 1 1 161 VAL CG2 C 12.313 -2.314 -16.719 1.00 . A A . 236 VAL CG2 1 1
9 28096 1 1 161 VAL H H 16.309 -0.485 -16.626 1.00 . A A . 236 VAL H 1 1
9 28097 1 1 161 VAL HA H 14.686 -2.450 -18.032 1.00 . A A . 236 VAL HA 1 1
9 28098 1 1 161 VAL HB H 14.091 -2.838 -15.682 1.00 . A A . 236 VAL HB 1 1
9 28099 1 1 161 VAL HG11 H 13.272 0.056 -15.661 1.00 . A A . 236 VAL HG11 1 1
9 28100 1 1 161 VAL HG12 H 14.603 -0.665 -14.754 1.00 . A A . 236 VAL HG12 1 1
9 28101 1 1 161 VAL HG13 H 12.937 -1.113 -14.385 1.00 . A A . 236 VAL HG13 1 1
9 28102 1 1 161 VAL HG21 H 12.380 -3.174 -17.368 1.00 . A A . 236 VAL HG21 1 1
9 28103 1 1 161 VAL HG22 H 11.922 -1.475 -17.275 1.00 . A A . 236 VAL HG22 1 1
9 28104 1 1 161 VAL HG23 H 11.651 -2.537 -15.892 1.00 . A A . 236 VAL HG23 1 1
9 28105 1 1 161 VAL N N 16.027 -1.397 -16.870 1.00 . A A . 236 VAL N 1 1
9 28106 1 1 161 VAL O O 14.425 0.756 -17.722 1.00 . A A . 236 VAL O 1 1
9 28107 1 1 162 MET C C 11.428 0.533 -19.861 1.00 . A A . 237 MET C 1 1
9 28108 1 1 162 MET CA C 12.938 0.428 -20.060 1.00 . A A . 237 MET CA 1 1
9 28109 1 1 162 MET CB C 13.251 0.143 -21.529 1.00 . A A . 237 MET CB 1 1
9 28110 1 1 162 MET CE C 11.861 3.665 -23.193 1.00 . A A . 237 MET CE 1 1
9 28111 1 1 162 MET CG C 12.581 1.108 -22.488 1.00 . A A . 237 MET CG 1 1
9 28112 1 1 162 MET H H 13.360 -1.556 -19.511 1.00 . A A . 237 MET H 1 1
9 28113 1 1 162 MET HA H 13.399 1.361 -19.770 1.00 . A A . 237 MET HA 1 1
9 28114 1 1 162 MET HB2 H 14.317 0.200 -21.677 1.00 . A A . 237 MET HB2 1 1
9 28115 1 1 162 MET HB3 H 12.916 -0.856 -21.768 1.00 . A A . 237 MET HB3 1 1
9 28116 1 1 162 MET HE1 H 10.875 3.432 -22.816 1.00 . A A . 237 MET HE1 1 1
9 28117 1 1 162 MET HE2 H 11.942 3.333 -24.217 1.00 . A A . 237 MET HE2 1 1
9 28118 1 1 162 MET HE3 H 12.029 4.731 -23.139 1.00 . A A . 237 MET HE3 1 1
9 28119 1 1 162 MET HG2 H 12.851 0.836 -23.498 1.00 . A A . 237 MET HG2 1 1
9 28120 1 1 162 MET HG3 H 11.511 1.033 -22.368 1.00 . A A . 237 MET HG3 1 1
9 28121 1 1 162 MET N N 13.491 -0.628 -19.230 1.00 . A A . 237 MET N 1 1
9 28122 1 1 162 MET O O 10.703 -0.449 -20.030 1.00 . A A . 237 MET O 1 1
9 28123 1 1 162 MET SD S 13.078 2.812 -22.199 1.00 . A A . 237 MET SD 1 1
9 28124 1 1 163 VAL C C 8.982 2.894 -20.347 1.00 . A A . 238 VAL C 1 1
9 28125 1 1 163 VAL CA C 9.538 1.945 -19.285 1.00 . A A . 238 VAL CA 1 1
9 28126 1 1 163 VAL CB C 9.257 2.506 -17.875 1.00 . A A . 238 VAL CB 1 1
9 28127 1 1 163 VAL CG1 C 7.764 2.692 -17.657 1.00 . A A . 238 VAL CG1 1 1
9 28128 1 1 163 VAL CG2 C 9.830 1.584 -16.813 1.00 . A A . 238 VAL CG2 1 1
9 28129 1 1 163 VAL H H 11.583 2.469 -19.389 1.00 . A A . 238 VAL H 1 1
9 28130 1 1 163 VAL HA H 9.032 0.995 -19.375 1.00 . A A . 238 VAL HA 1 1
9 28131 1 1 163 VAL HB H 9.738 3.471 -17.785 1.00 . A A . 238 VAL HB 1 1
9 28132 1 1 163 VAL HG11 H 7.590 3.086 -16.665 1.00 . A A . 238 VAL HG11 1 1
9 28133 1 1 163 VAL HG12 H 7.263 1.741 -17.758 1.00 . A A . 238 VAL HG12 1 1
9 28134 1 1 163 VAL HG13 H 7.375 3.381 -18.392 1.00 . A A . 238 VAL HG13 1 1
9 28135 1 1 163 VAL HG21 H 9.296 0.644 -16.828 1.00 . A A . 238 VAL HG21 1 1
9 28136 1 1 163 VAL HG22 H 9.726 2.041 -15.839 1.00 . A A . 238 VAL HG22 1 1
9 28137 1 1 163 VAL HG23 H 10.873 1.404 -17.018 1.00 . A A . 238 VAL HG23 1 1
9 28138 1 1 163 VAL N N 10.958 1.715 -19.496 1.00 . A A . 238 VAL N 1 1
9 28139 1 1 163 VAL O O 9.388 4.060 -20.451 1.00 . A A . 238 VAL O 1 1
9 28140 1 1 164 GLY C C 6.196 2.489 -22.720 1.00 . A A . 239 GLY C 1 1
9 28141 1 1 164 GLY CA C 7.448 3.150 -22.195 1.00 . A A . 239 GLY CA 1 1
9 28142 1 1 164 GLY H H 7.726 1.467 -20.945 1.00 . A A . 239 GLY H 1 1
9 28143 1 1 164 GLY HA2 H 7.198 4.131 -21.822 1.00 . A A . 239 GLY HA2 1 1
9 28144 1 1 164 GLY HA3 H 8.157 3.248 -23.004 1.00 . A A . 239 GLY HA3 1 1
9 28145 1 1 164 GLY N N 8.048 2.377 -21.130 1.00 . A A . 239 GLY N 1 1
9 28146 1 1 164 GLY O O 5.593 1.663 -22.031 1.00 . A A . 239 GLY O 1 1
9 28147 1 1 165 ASP C C 4.673 2.259 -26.060 1.00 . A A . 240 ASP C 1 1
9 28148 1 1 165 ASP CA C 4.611 2.245 -24.535 1.00 . A A . 240 ASP CA 1 1
9 28149 1 1 165 ASP CB C 3.338 2.959 -24.054 1.00 . A A . 240 ASP CB 1 1
9 28150 1 1 165 ASP CG C 3.262 4.413 -24.490 1.00 . A A . 240 ASP CG 1 1
9 28151 1 1 165 ASP H H 6.335 3.497 -24.438 1.00 . A A . 240 ASP H 1 1
9 28152 1 1 165 ASP HA H 4.568 1.216 -24.211 1.00 . A A . 240 ASP HA 1 1
9 28153 1 1 165 ASP HB2 H 2.477 2.443 -24.448 1.00 . A A . 240 ASP HB2 1 1
9 28154 1 1 165 ASP HB3 H 3.304 2.924 -22.973 1.00 . A A . 240 ASP HB3 1 1
9 28155 1 1 165 ASP N N 5.806 2.834 -23.935 1.00 . A A . 240 ASP N 1 1
9 28156 1 1 165 ASP O O 3.772 1.752 -26.729 1.00 . A A . 240 ASP O 1 1
9 28157 1 1 165 ASP OD1 O 2.834 4.670 -25.636 1.00 . A A . 240 ASP OD1 1 1
9 28158 1 1 165 ASP OD2 O 3.613 5.308 -23.688 1.00 . A A . 240 ASP OD2 1 1
9 28159 1 1 166 ARG C C 6.383 1.507 -28.610 1.00 . A A . 241 ARG C 1 1
9 28160 1 1 166 ARG CA C 5.902 2.849 -28.065 1.00 . A A . 241 ARG CA 1 1
9 28161 1 1 166 ARG CB C 6.884 3.954 -28.482 1.00 . A A . 241 ARG CB 1 1
9 28162 1 1 166 ARG CD C 5.282 5.898 -28.317 1.00 . A A . 241 ARG CD 1 1
9 28163 1 1 166 ARG CG C 6.604 5.312 -27.853 1.00 . A A . 241 ARG CG 1 1
9 28164 1 1 166 ARG CZ C 4.092 7.355 -26.706 1.00 . A A . 241 ARG CZ 1 1
9 28165 1 1 166 ARG H H 6.497 3.110 -26.045 1.00 . A A . 241 ARG H 1 1
9 28166 1 1 166 ARG HA H 4.930 3.065 -28.485 1.00 . A A . 241 ARG HA 1 1
9 28167 1 1 166 ARG HB2 H 7.883 3.654 -28.202 1.00 . A A . 241 ARG HB2 1 1
9 28168 1 1 166 ARG HB3 H 6.842 4.067 -29.555 1.00 . A A . 241 ARG HB3 1 1
9 28169 1 1 166 ARG HD2 H 5.472 6.829 -28.834 1.00 . A A . 241 ARG HD2 1 1
9 28170 1 1 166 ARG HD3 H 4.810 5.201 -28.997 1.00 . A A . 241 ARG HD3 1 1
9 28171 1 1 166 ARG HE H 3.961 5.358 -26.762 1.00 . A A . 241 ARG HE 1 1
9 28172 1 1 166 ARG HG2 H 6.575 5.197 -26.780 1.00 . A A . 241 ARG HG2 1 1
9 28173 1 1 166 ARG HG3 H 7.402 5.990 -28.119 1.00 . A A . 241 ARG HG3 1 1
9 28174 1 1 166 ARG HH11 H 5.265 8.375 -28.003 1.00 . A A . 241 ARG HH11 1 1
9 28175 1 1 166 ARG HH12 H 4.423 9.357 -26.854 1.00 . A A . 241 ARG HH12 1 1
9 28176 1 1 166 ARG HH21 H 2.871 6.612 -25.268 1.00 . A A . 241 ARG HH21 1 1
9 28177 1 1 166 ARG HH22 H 3.045 8.343 -25.287 1.00 . A A . 241 ARG HH22 1 1
9 28178 1 1 166 ARG N N 5.759 2.785 -26.617 1.00 . A A . 241 ARG N 1 1
9 28179 1 1 166 ARG NE N 4.380 6.150 -27.195 1.00 . A A . 241 ARG NE 1 1
9 28180 1 1 166 ARG NH1 N 4.634 8.451 -27.234 1.00 . A A . 241 ARG NH1 1 1
9 28181 1 1 166 ARG NH2 N 3.267 7.452 -25.675 1.00 . A A . 241 ARG NH2 1 1
9 28182 1 1 166 ARG O O 7.093 0.745 -27.926 1.00 . A A . 241 ARG O 1 1
9 28183 1 1 167 SER C C 7.908 -0.207 -30.524 1.00 . A A . 242 SER C 1 1
9 28184 1 1 167 SER CA C 6.392 -0.003 -30.528 1.00 . A A . 242 SER CA 1 1
9 28185 1 1 167 SER CB C 5.865 0.009 -31.966 1.00 . A A . 242 SER CB 1 1
9 28186 1 1 167 SER H H 5.463 1.884 -30.340 1.00 . A A . 242 SER H 1 1
9 28187 1 1 167 SER HA H 5.928 -0.816 -29.993 1.00 . A A . 242 SER HA 1 1
9 28188 1 1 167 SER HB2 H 6.445 0.701 -32.558 1.00 . A A . 242 SER HB2 1 1
9 28189 1 1 167 SER HB3 H 5.946 -0.983 -32.385 1.00 . A A . 242 SER HB3 1 1
9 28190 1 1 167 SER HG H 4.073 0.111 -31.191 1.00 . A A . 242 SER HG 1 1
9 28191 1 1 167 SER N N 6.025 1.239 -29.861 1.00 . A A . 242 SER N 1 1
9 28192 1 1 167 SER O O 8.392 -1.326 -30.376 1.00 . A A . 242 SER O 1 1
9 28193 1 1 167 SER OG O 4.508 0.409 -31.995 1.00 . A A . 242 SER OG 1 1
9 28194 1 1 168 HIS C C 10.703 0.962 -29.252 1.00 . A A . 243 HIS C 1 1
9 28195 1 1 168 HIS CA C 10.106 0.794 -30.643 1.00 . A A . 243 HIS CA 1 1
9 28196 1 1 168 HIS CB C 10.714 1.797 -31.626 1.00 . A A . 243 HIS CB 1 1
9 28197 1 1 168 HIS CD2 C 9.732 1.750 -34.031 1.00 . A A . 243 HIS CD2 1 1
9 28198 1 1 168 HIS CE1 C 11.041 0.219 -34.884 1.00 . A A . 243 HIS CE1 1 1
9 28199 1 1 168 HIS CG C 10.590 1.363 -33.057 1.00 . A A . 243 HIS CG 1 1
9 28200 1 1 168 HIS H H 8.229 1.761 -30.630 1.00 . A A . 243 HIS H 1 1
9 28201 1 1 168 HIS HA H 10.349 -0.200 -30.986 1.00 . A A . 243 HIS HA 1 1
9 28202 1 1 168 HIS HB2 H 10.210 2.746 -31.522 1.00 . A A . 243 HIS HB2 1 1
9 28203 1 1 168 HIS HB3 H 11.764 1.923 -31.403 1.00 . A A . 243 HIS HB3 1 1
9 28204 1 1 168 HIS HD1 H 12.118 -0.103 -33.161 1.00 . A A . 243 HIS HD1 1 1
9 28205 1 1 168 HIS HD2 H 8.955 2.498 -33.939 1.00 . A A . 243 HIS HD2 1 1
9 28206 1 1 168 HIS HE1 H 11.500 -0.473 -35.574 1.00 . A A . 243 HIS HE1 1 1
9 28207 1 1 168 HIS HE2 H 9.426 0.911 -35.937 1.00 . A A . 243 HIS HE2 1 1
9 28208 1 1 168 HIS N N 8.656 0.884 -30.620 1.00 . A A . 243 HIS N 1 1
9 28209 1 1 168 HIS ND1 N 11.398 0.403 -33.626 1.00 . A A . 243 HIS ND1 1 1
9 28210 1 1 168 HIS NE2 N 10.031 1.023 -35.158 1.00 . A A . 243 HIS NE2 1 1
9 28211 1 1 168 HIS O O 11.921 0.956 -29.104 1.00 . A A . 243 HIS O 1 1
9 28212 1 1 169 ASP C C 10.639 -0.328 -26.455 1.00 . A A . 244 ASP C 1 1
9 28213 1 1 169 ASP CA C 10.362 1.096 -26.861 1.00 . A A . 244 ASP CA 1 1
9 28214 1 1 169 ASP CB C 9.353 1.694 -25.878 1.00 . A A . 244 ASP CB 1 1
9 28215 1 1 169 ASP CG C 9.026 3.138 -26.159 1.00 . A A . 244 ASP CG 1 1
9 28216 1 1 169 ASP H H 8.889 1.064 -28.373 1.00 . A A . 244 ASP H 1 1
9 28217 1 1 169 ASP HA H 11.279 1.664 -26.844 1.00 . A A . 244 ASP HA 1 1
9 28218 1 1 169 ASP HB2 H 8.437 1.125 -25.932 1.00 . A A . 244 ASP HB2 1 1
9 28219 1 1 169 ASP HB3 H 9.754 1.623 -24.878 1.00 . A A . 244 ASP HB3 1 1
9 28220 1 1 169 ASP N N 9.861 1.062 -28.228 1.00 . A A . 244 ASP N 1 1
9 28221 1 1 169 ASP O O 11.736 -0.671 -26.007 1.00 . A A . 244 ASP O 1 1
9 28222 1 1 169 ASP OD1 O 9.687 3.743 -27.027 1.00 . A A . 244 ASP OD1 1 1
9 28223 1 1 169 ASP OD2 O 8.078 3.655 -25.529 1.00 . A A . 244 ASP OD2 1 1
9 28224 1 1 170 VAL C C 10.774 -3.195 -27.365 1.00 . A A . 245 VAL C 1 1
9 28225 1 1 170 VAL CA C 9.758 -2.591 -26.394 1.00 . A A . 245 VAL CA 1 1
9 28226 1 1 170 VAL CB C 8.394 -3.328 -26.481 1.00 . A A . 245 VAL CB 1 1
9 28227 1 1 170 VAL CG1 C 7.710 -3.073 -27.811 1.00 . A A . 245 VAL CG1 1 1
9 28228 1 1 170 VAL CG2 C 8.566 -4.824 -26.255 1.00 . A A . 245 VAL CG2 1 1
9 28229 1 1 170 VAL H H 8.785 -0.818 -27.044 1.00 . A A . 245 VAL H 1 1
9 28230 1 1 170 VAL HA H 10.136 -2.696 -25.387 1.00 . A A . 245 VAL HA 1 1
9 28231 1 1 170 VAL HB H 7.756 -2.943 -25.700 1.00 . A A . 245 VAL HB 1 1
9 28232 1 1 170 VAL HG11 H 7.593 -2.010 -27.958 1.00 . A A . 245 VAL HG11 1 1
9 28233 1 1 170 VAL HG12 H 6.739 -3.546 -27.809 1.00 . A A . 245 VAL HG12 1 1
9 28234 1 1 170 VAL HG13 H 8.311 -3.483 -28.607 1.00 . A A . 245 VAL HG13 1 1
9 28235 1 1 170 VAL HG21 H 9.251 -5.221 -26.989 1.00 . A A . 245 VAL HG21 1 1
9 28236 1 1 170 VAL HG22 H 7.608 -5.318 -26.355 1.00 . A A . 245 VAL HG22 1 1
9 28237 1 1 170 VAL HG23 H 8.958 -4.998 -25.265 1.00 . A A . 245 VAL HG23 1 1
9 28238 1 1 170 VAL N N 9.629 -1.169 -26.668 1.00 . A A . 245 VAL N 1 1
9 28239 1 1 170 VAL O O 11.616 -4.004 -26.981 1.00 . A A . 245 VAL O 1 1
9 28240 1 1 171 ASP C C 13.109 -2.722 -29.311 1.00 . A A . 246 ASP C 1 1
9 28241 1 1 171 ASP CA C 11.676 -3.128 -29.648 1.00 . A A . 246 ASP CA 1 1
9 28242 1 1 171 ASP CB C 11.256 -2.499 -30.983 1.00 . A A . 246 ASP CB 1 1
9 28243 1 1 171 ASP CG C 12.309 -2.605 -32.070 1.00 . A A . 246 ASP CG 1 1
9 28244 1 1 171 ASP H H 10.032 -2.070 -28.839 1.00 . A A . 246 ASP H 1 1
9 28245 1 1 171 ASP HA H 11.622 -4.203 -29.730 1.00 . A A . 246 ASP HA 1 1
9 28246 1 1 171 ASP HB2 H 10.360 -2.987 -31.335 1.00 . A A . 246 ASP HB2 1 1
9 28247 1 1 171 ASP HB3 H 11.046 -1.454 -30.820 1.00 . A A . 246 ASP HB3 1 1
9 28248 1 1 171 ASP N N 10.741 -2.705 -28.604 1.00 . A A . 246 ASP N 1 1
9 28249 1 1 171 ASP O O 14.021 -3.548 -29.335 1.00 . A A . 246 ASP O 1 1
9 28250 1 1 171 ASP OD1 O 12.840 -1.563 -32.497 1.00 . A A . 246 ASP OD1 1 1
9 28251 1 1 171 ASP OD2 O 12.635 -3.746 -32.477 1.00 . A A . 246 ASP OD2 1 1
9 28252 1 1 172 GLY C C 15.274 -1.595 -27.464 1.00 . A A . 247 GLY C 1 1
9 28253 1 1 172 GLY CA C 14.606 -0.930 -28.650 1.00 . A A . 247 GLY CA 1 1
9 28254 1 1 172 GLY H H 12.507 -0.865 -28.879 1.00 . A A . 247 GLY H 1 1
9 28255 1 1 172 GLY HA2 H 15.228 -1.068 -29.522 1.00 . A A . 247 GLY HA2 1 1
9 28256 1 1 172 GLY HA3 H 14.519 0.128 -28.453 1.00 . A A . 247 GLY HA3 1 1
9 28257 1 1 172 GLY N N 13.287 -1.457 -28.941 1.00 . A A . 247 GLY N 1 1
9 28258 1 1 172 GLY O O 16.440 -2.000 -27.546 1.00 . A A . 247 GLY O 1 1
9 28259 1 1 173 ALA C C 15.439 -3.788 -25.413 1.00 . A A . 248 ALA C 1 1
9 28260 1 1 173 ALA CA C 15.087 -2.329 -25.161 1.00 . A A . 248 ALA CA 1 1
9 28261 1 1 173 ALA CB C 14.110 -2.203 -24.003 1.00 . A A . 248 ALA CB 1 1
9 28262 1 1 173 ALA H H 13.627 -1.362 -26.352 1.00 . A A . 248 ALA H 1 1
9 28263 1 1 173 ALA HA H 15.991 -1.797 -24.897 1.00 . A A . 248 ALA HA 1 1
9 28264 1 1 173 ALA HB1 H 13.214 -2.767 -24.219 1.00 . A A . 248 ALA HB1 1 1
9 28265 1 1 173 ALA HB2 H 13.856 -1.163 -23.858 1.00 . A A . 248 ALA HB2 1 1
9 28266 1 1 173 ALA HB3 H 14.570 -2.588 -23.104 1.00 . A A . 248 ALA HB3 1 1
9 28267 1 1 173 ALA N N 14.543 -1.717 -26.365 1.00 . A A . 248 ALA N 1 1
9 28268 1 1 173 ALA O O 16.514 -4.244 -25.029 1.00 . A A . 248 ALA O 1 1
9 28269 1 1 174 ALA C C 16.028 -6.037 -27.380 1.00 . A A . 249 ALA C 1 1
9 28270 1 1 174 ALA CA C 14.820 -5.888 -26.464 1.00 . A A . 249 ALA CA 1 1
9 28271 1 1 174 ALA CB C 13.586 -6.506 -27.106 1.00 . A A . 249 ALA CB 1 1
9 28272 1 1 174 ALA H H 13.801 -4.032 -26.535 1.00 . A A . 249 ALA H 1 1
9 28273 1 1 174 ALA HA H 15.016 -6.407 -25.537 1.00 . A A . 249 ALA HA 1 1
9 28274 1 1 174 ALA HB1 H 12.751 -6.427 -26.426 1.00 . A A . 249 ALA HB1 1 1
9 28275 1 1 174 ALA HB2 H 13.778 -7.546 -27.324 1.00 . A A . 249 ALA HB2 1 1
9 28276 1 1 174 ALA HB3 H 13.356 -5.983 -28.021 1.00 . A A . 249 ALA HB3 1 1
9 28277 1 1 174 ALA N N 14.584 -4.485 -26.153 1.00 . A A . 249 ALA N 1 1
9 28278 1 1 174 ALA O O 16.841 -6.950 -27.211 1.00 . A A . 249 ALA O 1 1
9 28279 1 1 175 ALA C C 18.631 -4.949 -28.562 1.00 . A A . 250 ALA C 1 1
9 28280 1 1 175 ALA CA C 17.280 -5.108 -29.261 1.00 . A A . 250 ALA CA 1 1
9 28281 1 1 175 ALA CB C 17.093 -4.012 -30.297 1.00 . A A . 250 ALA CB 1 1
9 28282 1 1 175 ALA H H 15.480 -4.405 -28.399 1.00 . A A . 250 ALA H 1 1
9 28283 1 1 175 ALA HA H 17.264 -6.059 -29.774 1.00 . A A . 250 ALA HA 1 1
9 28284 1 1 175 ALA HB1 H 17.140 -3.047 -29.812 1.00 . A A . 250 ALA HB1 1 1
9 28285 1 1 175 ALA HB2 H 16.132 -4.128 -30.774 1.00 . A A . 250 ALA HB2 1 1
9 28286 1 1 175 ALA HB3 H 17.875 -4.079 -31.039 1.00 . A A . 250 ALA HB3 1 1
9 28287 1 1 175 ALA N N 16.171 -5.099 -28.312 1.00 . A A . 250 ALA N 1 1
9 28288 1 1 175 ALA O O 19.656 -5.408 -29.071 1.00 . A A . 250 ALA O 1 1
9 28289 1 1 176 HIS C C 19.947 -5.055 -25.478 1.00 . A A . 251 HIS C 1 1
9 28290 1 1 176 HIS CA C 19.874 -4.087 -26.660 1.00 . A A . 251 HIS CA 1 1
9 28291 1 1 176 HIS CB C 19.975 -2.640 -26.169 1.00 . A A . 251 HIS CB 1 1
9 28292 1 1 176 HIS CD2 C 22.362 -1.747 -26.666 1.00 . A A . 251 HIS CD2 1 1
9 28293 1 1 176 HIS CE1 C 23.171 -1.830 -24.636 1.00 . A A . 251 HIS CE1 1 1
9 28294 1 1 176 HIS CG C 21.381 -2.212 -25.858 1.00 . A A . 251 HIS CG 1 1
9 28295 1 1 176 HIS H H 17.802 -3.879 -27.084 1.00 . A A . 251 HIS H 1 1
9 28296 1 1 176 HIS HA H 20.700 -4.288 -27.321 1.00 . A A . 251 HIS HA 1 1
9 28297 1 1 176 HIS HB2 H 19.590 -1.980 -26.931 1.00 . A A . 251 HIS HB2 1 1
9 28298 1 1 176 HIS HB3 H 19.384 -2.532 -25.270 1.00 . A A . 251 HIS HB3 1 1
9 28299 1 1 176 HIS HD1 H 21.465 -2.569 -23.784 1.00 . A A . 251 HIS HD1 1 1
9 28300 1 1 176 HIS HD2 H 22.288 -1.584 -27.732 1.00 . A A . 251 HIS HD2 1 1
9 28301 1 1 176 HIS HE1 H 23.841 -1.761 -23.793 1.00 . A A . 251 HIS HE1 1 1
9 28302 1 1 176 HIS HE2 H 24.386 -1.443 -26.230 1.00 . A A . 251 HIS HE2 1 1
9 28303 1 1 176 HIS N N 18.639 -4.282 -27.414 1.00 . A A . 251 HIS N 1 1
9 28304 1 1 176 HIS ND1 N 21.923 -2.254 -24.593 1.00 . A A . 251 HIS ND1 1 1
9 28305 1 1 176 HIS NE2 N 23.469 -1.516 -25.884 1.00 . A A . 251 HIS NE2 1 1
9 28306 1 1 176 HIS O O 20.834 -4.956 -24.629 1.00 . A A . 251 HIS O 1 1
9 28307 1 1 177 GLY C C 18.688 -6.375 -23.040 1.00 . A A . 252 GLY C 1 1
9 28308 1 1 177 GLY CA C 18.997 -6.996 -24.391 1.00 . A A . 252 GLY CA 1 1
9 28309 1 1 177 GLY H H 18.376 -6.050 -26.187 1.00 . A A . 252 GLY H 1 1
9 28310 1 1 177 GLY HA2 H 18.241 -7.729 -24.621 1.00 . A A . 252 GLY HA2 1 1
9 28311 1 1 177 GLY HA3 H 19.956 -7.487 -24.338 1.00 . A A . 252 GLY HA3 1 1
9 28312 1 1 177 GLY N N 19.029 -6.009 -25.456 1.00 . A A . 252 GLY N 1 1
9 28313 1 1 177 GLY O O 19.462 -6.506 -22.093 1.00 . A A . 252 GLY O 1 1
9 28314 1 1 178 ILE C C 15.667 -5.288 -21.497 1.00 . A A . 253 ILE C 1 1
9 28315 1 1 178 ILE CA C 17.142 -4.998 -21.758 1.00 . A A . 253 ILE CA 1 1
9 28316 1 1 178 ILE CB C 17.368 -3.476 -21.883 1.00 . A A . 253 ILE CB 1 1
9 28317 1 1 178 ILE CD1 C 19.135 -1.876 -22.752 1.00 . A A . 253 ILE CD1 1 1
9 28318 1 1 178 ILE CG1 C 18.859 -3.181 -22.052 1.00 . A A . 253 ILE CG1 1 1
9 28319 1 1 178 ILE CG2 C 16.817 -2.735 -20.669 1.00 . A A . 253 ILE CG2 1 1
9 28320 1 1 178 ILE H H 17.020 -5.573 -23.782 1.00 . A A . 253 ILE H 1 1
9 28321 1 1 178 ILE HA H 17.735 -5.368 -20.936 1.00 . A A . 253 ILE HA 1 1
9 28322 1 1 178 ILE HB H 16.840 -3.127 -22.757 1.00 . A A . 253 ILE HB 1 1
9 28323 1 1 178 ILE HD11 H 18.763 -1.934 -23.766 1.00 . A A . 253 ILE HD11 1 1
9 28324 1 1 178 ILE HD12 H 20.199 -1.694 -22.769 1.00 . A A . 253 ILE HD12 1 1
9 28325 1 1 178 ILE HD13 H 18.637 -1.073 -22.230 1.00 . A A . 253 ILE HD13 1 1
9 28326 1 1 178 ILE HG12 H 19.325 -3.139 -21.079 1.00 . A A . 253 ILE HG12 1 1
9 28327 1 1 178 ILE HG13 H 19.313 -3.971 -22.631 1.00 . A A . 253 ILE HG13 1 1
9 28328 1 1 178 ILE HG21 H 17.293 -3.107 -19.775 1.00 . A A . 253 ILE HG21 1 1
9 28329 1 1 178 ILE HG22 H 15.750 -2.893 -20.602 1.00 . A A . 253 ILE HG22 1 1
9 28330 1 1 178 ILE HG23 H 17.019 -1.678 -20.770 1.00 . A A . 253 ILE HG23 1 1
9 28331 1 1 178 ILE N N 17.571 -5.669 -22.974 1.00 . A A . 253 ILE N 1 1
9 28332 1 1 178 ILE O O 14.877 -5.392 -22.436 1.00 . A A . 253 ILE O 1 1
9 28333 1 1 179 ASP C C 13.094 -4.486 -19.998 1.00 . A A . 254 ASP C 1 1
9 28334 1 1 179 ASP CA C 13.924 -5.761 -19.867 1.00 . A A . 254 ASP CA 1 1
9 28335 1 1 179 ASP CB C 13.854 -6.311 -18.441 1.00 . A A . 254 ASP CB 1 1
9 28336 1 1 179 ASP CG C 12.533 -6.993 -18.137 1.00 . A A . 254 ASP CG 1 1
9 28337 1 1 179 ASP H H 15.989 -5.419 -19.527 1.00 . A A . 254 ASP H 1 1
9 28338 1 1 179 ASP HA H 13.540 -6.503 -20.553 1.00 . A A . 254 ASP HA 1 1
9 28339 1 1 179 ASP HB2 H 14.645 -7.029 -18.303 1.00 . A A . 254 ASP HB2 1 1
9 28340 1 1 179 ASP HB3 H 13.986 -5.498 -17.742 1.00 . A A . 254 ASP HB3 1 1
9 28341 1 1 179 ASP N N 15.311 -5.486 -20.232 1.00 . A A . 254 ASP N 1 1
9 28342 1 1 179 ASP O O 13.601 -3.383 -19.784 1.00 . A A . 254 ASP O 1 1
9 28343 1 1 179 ASP OD1 O 11.700 -7.130 -19.058 1.00 . A A . 254 ASP OD1 1 1
9 28344 1 1 179 ASP OD2 O 12.332 -7.411 -16.976 1.00 . A A . 254 ASP OD2 1 1
9 28345 1 1 180 THR C C 9.574 -3.697 -20.026 1.00 . A A . 255 THR C 1 1
9 28346 1 1 180 THR CA C 10.980 -3.474 -20.577 1.00 . A A . 255 THR CA 1 1
9 28347 1 1 180 THR CB C 10.914 -3.122 -22.085 1.00 . A A . 255 THR CB 1 1
9 28348 1 1 180 THR CG2 C 10.288 -4.252 -22.894 1.00 . A A . 255 THR CG2 1 1
9 28349 1 1 180 THR H H 11.448 -5.531 -20.443 1.00 . A A . 255 THR H 1 1
9 28350 1 1 180 THR HA H 11.423 -2.637 -20.057 1.00 . A A . 255 THR HA 1 1
9 28351 1 1 180 THR HB H 11.924 -2.971 -22.441 1.00 . A A . 255 THR HB 1 1
9 28352 1 1 180 THR HG1 H 10.331 -1.306 -21.558 1.00 . A A . 255 THR HG1 1 1
9 28353 1 1 180 THR HG21 H 10.276 -3.983 -23.939 1.00 . A A . 255 THR HG21 1 1
9 28354 1 1 180 THR HG22 H 9.278 -4.424 -22.553 1.00 . A A . 255 THR HG22 1 1
9 28355 1 1 180 THR HG23 H 10.870 -5.153 -22.762 1.00 . A A . 255 THR HG23 1 1
9 28356 1 1 180 THR N N 11.829 -4.628 -20.357 1.00 . A A . 255 THR N 1 1
9 28357 1 1 180 THR O O 9.096 -4.830 -19.937 1.00 . A A . 255 THR O 1 1
9 28358 1 1 180 THR OG1 O 10.169 -1.914 -22.291 1.00 . A A . 255 THR OG1 1 1
9 28359 1 1 181 VAL C C 6.755 -1.587 -19.789 1.00 . A A . 256 VAL C 1 1
9 28360 1 1 181 VAL CA C 7.594 -2.640 -19.074 1.00 . A A . 256 VAL CA 1 1
9 28361 1 1 181 VAL CB C 7.561 -2.372 -17.552 1.00 . A A . 256 VAL CB 1 1
9 28362 1 1 181 VAL CG1 C 6.137 -2.434 -17.024 1.00 . A A . 256 VAL CG1 1 1
9 28363 1 1 181 VAL CG2 C 8.429 -3.369 -16.809 1.00 . A A . 256 VAL CG2 1 1
9 28364 1 1 181 VAL H H 9.402 -1.739 -19.672 1.00 . A A . 256 VAL H 1 1
9 28365 1 1 181 VAL HA H 7.178 -3.621 -19.264 1.00 . A A . 256 VAL HA 1 1
9 28366 1 1 181 VAL HB H 7.951 -1.383 -17.370 1.00 . A A . 256 VAL HB 1 1
9 28367 1 1 181 VAL HG11 H 6.139 -2.228 -15.965 1.00 . A A . 256 VAL HG11 1 1
9 28368 1 1 181 VAL HG12 H 5.735 -3.420 -17.197 1.00 . A A . 256 VAL HG12 1 1
9 28369 1 1 181 VAL HG13 H 5.529 -1.700 -17.533 1.00 . A A . 256 VAL HG13 1 1
9 28370 1 1 181 VAL HG21 H 9.454 -3.274 -17.136 1.00 . A A . 256 VAL HG21 1 1
9 28371 1 1 181 VAL HG22 H 8.077 -4.368 -17.012 1.00 . A A . 256 VAL HG22 1 1
9 28372 1 1 181 VAL HG23 H 8.370 -3.173 -15.749 1.00 . A A . 256 VAL HG23 1 1
9 28373 1 1 181 VAL N N 8.949 -2.609 -19.597 1.00 . A A . 256 VAL N 1 1
9 28374 1 1 181 VAL O O 7.146 -0.420 -19.865 1.00 . A A . 256 VAL O 1 1
9 28375 1 1 182 VAL C C 3.726 -0.487 -20.144 1.00 . A A . 257 VAL C 1 1
9 28376 1 1 182 VAL CA C 4.759 -1.106 -21.084 1.00 . A A . 257 VAL CA 1 1
9 28377 1 1 182 VAL CB C 4.041 -1.845 -22.238 1.00 . A A . 257 VAL CB 1 1
9 28378 1 1 182 VAL CG1 C 3.209 -0.882 -23.079 1.00 . A A . 257 VAL CG1 1 1
9 28379 1 1 182 VAL CG2 C 5.049 -2.581 -23.112 1.00 . A A . 257 VAL CG2 1 1
9 28380 1 1 182 VAL H H 5.377 -2.955 -20.261 1.00 . A A . 257 VAL H 1 1
9 28381 1 1 182 VAL HA H 5.367 -0.320 -21.508 1.00 . A A . 257 VAL HA 1 1
9 28382 1 1 182 VAL HB H 3.372 -2.576 -21.805 1.00 . A A . 257 VAL HB 1 1
9 28383 1 1 182 VAL HG11 H 2.682 -1.433 -23.847 1.00 . A A . 257 VAL HG11 1 1
9 28384 1 1 182 VAL HG12 H 3.860 -0.153 -23.542 1.00 . A A . 257 VAL HG12 1 1
9 28385 1 1 182 VAL HG13 H 2.497 -0.376 -22.447 1.00 . A A . 257 VAL HG13 1 1
9 28386 1 1 182 VAL HG21 H 5.600 -3.289 -22.509 1.00 . A A . 257 VAL HG21 1 1
9 28387 1 1 182 VAL HG22 H 5.735 -1.872 -23.550 1.00 . A A . 257 VAL HG22 1 1
9 28388 1 1 182 VAL HG23 H 4.528 -3.110 -23.898 1.00 . A A . 257 VAL HG23 1 1
9 28389 1 1 182 VAL N N 5.635 -2.010 -20.354 1.00 . A A . 257 VAL N 1 1
9 28390 1 1 182 VAL O O 3.282 -1.127 -19.188 1.00 . A A . 257 VAL O 1 1
9 28391 1 1 183 VAL C C 1.036 1.471 -20.277 1.00 . A A . 258 VAL C 1 1
9 28392 1 1 183 VAL CA C 2.384 1.449 -19.566 1.00 . A A . 258 VAL CA 1 1
9 28393 1 1 183 VAL CB C 2.800 2.897 -19.226 1.00 . A A . 258 VAL CB 1 1
9 28394 1 1 183 VAL CG1 C 4.104 2.915 -18.438 1.00 . A A . 258 VAL CG1 1 1
9 28395 1 1 183 VAL CG2 C 2.922 3.741 -20.487 1.00 . A A . 258 VAL CG2 1 1
9 28396 1 1 183 VAL H H 3.812 1.255 -21.119 1.00 . A A . 258 VAL H 1 1
9 28397 1 1 183 VAL HA H 2.281 0.901 -18.639 1.00 . A A . 258 VAL HA 1 1
9 28398 1 1 183 VAL HB H 2.029 3.330 -18.606 1.00 . A A . 258 VAL HB 1 1
9 28399 1 1 183 VAL HG11 H 4.358 3.934 -18.185 1.00 . A A . 258 VAL HG11 1 1
9 28400 1 1 183 VAL HG12 H 4.893 2.486 -19.035 1.00 . A A . 258 VAL HG12 1 1
9 28401 1 1 183 VAL HG13 H 3.985 2.338 -17.530 1.00 . A A . 258 VAL HG13 1 1
9 28402 1 1 183 VAL HG21 H 1.980 3.733 -21.019 1.00 . A A . 258 VAL HG21 1 1
9 28403 1 1 183 VAL HG22 H 3.698 3.335 -21.121 1.00 . A A . 258 VAL HG22 1 1
9 28404 1 1 183 VAL HG23 H 3.174 4.756 -20.219 1.00 . A A . 258 VAL HG23 1 1
9 28405 1 1 183 VAL N N 3.383 0.770 -20.378 1.00 . A A . 258 VAL N 1 1
9 28406 1 1 183 VAL O O 0.964 1.320 -21.499 1.00 . A A . 258 VAL O 1 1
9 28407 1 1 184 GLY C C -1.804 3.090 -20.203 1.00 . A A . 259 GLY C 1 1
9 28408 1 1 184 GLY CA C -1.367 1.647 -20.067 1.00 . A A . 259 GLY CA 1 1
9 28409 1 1 184 GLY H H 0.078 1.511 -18.525 1.00 . A A . 259 GLY H 1 1
9 28410 1 1 184 GLY HA2 H -1.371 1.180 -21.040 1.00 . A A . 259 GLY HA2 1 1
9 28411 1 1 184 GLY HA3 H -2.062 1.130 -19.423 1.00 . A A . 259 GLY HA3 1 1
9 28412 1 1 184 GLY N N -0.034 1.553 -19.500 1.00 . A A . 259 GLY N 1 1
9 28413 1 1 184 GLY O O -1.921 3.611 -21.311 1.00 . A A . 259 GLY O 1 1
9 28414 1 1 185 TRP C C -3.722 5.442 -19.764 1.00 . A A . 260 TRP C 1 1
9 28415 1 1 185 TRP CA C -2.436 5.133 -18.990 1.00 . A A . 260 TRP CA 1 1
9 28416 1 1 185 TRP CB C -1.288 6.009 -19.518 1.00 . A A . 260 TRP CB 1 1
9 28417 1 1 185 TRP CD1 C 0.908 7.060 -18.738 1.00 . A A . 260 TRP CD1 1 1
9 28418 1 1 185 TRP CD2 C 0.189 5.431 -17.377 1.00 . A A . 260 TRP CD2 1 1
9 28419 1 1 185 TRP CE2 C 1.402 5.945 -16.871 1.00 . A A . 260 TRP CE2 1 1
9 28420 1 1 185 TRP CE3 C -0.441 4.398 -16.672 1.00 . A A . 260 TRP CE3 1 1
9 28421 1 1 185 TRP CG C -0.107 6.162 -18.586 1.00 . A A . 260 TRP CG 1 1
9 28422 1 1 185 TRP CH2 C 1.349 4.458 -15.042 1.00 . A A . 260 TRP CH2 1 1
9 28423 1 1 185 TRP CZ2 C 1.988 5.464 -15.705 1.00 . A A . 260 TRP CZ2 1 1
9 28424 1 1 185 TRP CZ3 C 0.145 3.923 -15.516 1.00 . A A . 260 TRP CZ3 1 1
9 28425 1 1 185 TRP H H -2.008 3.206 -18.223 1.00 . A A . 260 TRP H 1 1
9 28426 1 1 185 TRP HA H -2.599 5.371 -17.951 1.00 . A A . 260 TRP HA 1 1
9 28427 1 1 185 TRP HB2 H -0.920 5.584 -20.437 1.00 . A A . 260 TRP HB2 1 1
9 28428 1 1 185 TRP HB3 H -1.677 6.997 -19.723 1.00 . A A . 260 TRP HB3 1 1
9 28429 1 1 185 TRP HD1 H 0.978 7.763 -19.555 1.00 . A A . 260 TRP HD1 1 1
9 28430 1 1 185 TRP HE1 H 2.636 7.468 -17.613 1.00 . A A . 260 TRP HE1 1 1
9 28431 1 1 185 TRP HE3 H -1.371 3.972 -17.021 1.00 . A A . 260 TRP HE3 1 1
9 28432 1 1 185 TRP HH2 H 1.769 4.059 -14.134 1.00 . A A . 260 TRP HH2 1 1
9 28433 1 1 185 TRP HZ2 H 2.917 5.865 -15.325 1.00 . A A . 260 TRP HZ2 1 1
9 28434 1 1 185 TRP HZ3 H -0.327 3.127 -14.961 1.00 . A A . 260 TRP HZ3 1 1
9 28435 1 1 185 TRP N N -2.067 3.715 -19.058 1.00 . A A . 260 TRP N 1 1
9 28436 1 1 185 TRP NE1 N 1.815 6.932 -17.719 1.00 . A A . 260 TRP NE1 1 1
9 28437 1 1 185 TRP O O -4.011 6.603 -20.057 1.00 . A A . 260 TRP O 1 1
9 28438 1 1 186 GLY C C -6.638 3.414 -20.764 1.00 . A A . 261 GLY C 1 1
9 28439 1 1 186 GLY CA C -5.740 4.628 -20.782 1.00 . A A . 261 GLY CA 1 1
9 28440 1 1 186 GLY H H -4.271 3.525 -19.740 1.00 . A A . 261 GLY H 1 1
9 28441 1 1 186 GLY HA2 H -6.274 5.464 -20.353 1.00 . A A . 261 GLY HA2 1 1
9 28442 1 1 186 GLY HA3 H -5.492 4.860 -21.805 1.00 . A A . 261 GLY HA3 1 1
9 28443 1 1 186 GLY N N -4.516 4.421 -20.042 1.00 . A A . 261 GLY N 1 1
9 28444 1 1 186 GLY O O -6.596 2.615 -19.829 1.00 . A A . 261 GLY O 1 1
9 28445 1 1 187 TYR C C -7.666 0.883 -22.309 1.00 . A A . 262 TYR C 1 1
9 28446 1 1 187 TYR CA C -8.385 2.173 -21.918 1.00 . A A . 262 TYR CA 1 1
9 28447 1 1 187 TYR CB C -9.453 2.501 -22.970 1.00 . A A . 262 TYR CB 1 1
9 28448 1 1 187 TYR CD1 C -8.090 3.588 -24.807 1.00 . A A . 262 TYR CD1 1 1
9 28449 1 1 187 TYR CD2 C -9.229 1.553 -25.295 1.00 . A A . 262 TYR CD2 1 1
9 28450 1 1 187 TYR CE1 C -7.589 3.619 -26.093 1.00 . A A . 262 TYR CE1 1 1
9 28451 1 1 187 TYR CE2 C -8.736 1.582 -26.583 1.00 . A A . 262 TYR CE2 1 1
9 28452 1 1 187 TYR CG C -8.917 2.552 -24.385 1.00 . A A . 262 TYR CG 1 1
9 28453 1 1 187 TYR CZ C -7.915 2.616 -26.976 1.00 . A A . 262 TYR CZ 1 1
9 28454 1 1 187 TYR H H -7.433 3.957 -22.508 1.00 . A A . 262 TYR H 1 1
9 28455 1 1 187 TYR HA H -8.864 2.035 -20.961 1.00 . A A . 262 TYR HA 1 1
9 28456 1 1 187 TYR HB2 H -10.223 1.746 -22.937 1.00 . A A . 262 TYR HB2 1 1
9 28457 1 1 187 TYR HB3 H -9.888 3.464 -22.744 1.00 . A A . 262 TYR HB3 1 1
9 28458 1 1 187 TYR HD1 H -7.835 4.373 -24.111 1.00 . A A . 262 TYR HD1 1 1
9 28459 1 1 187 TYR HD2 H -9.872 0.743 -24.983 1.00 . A A . 262 TYR HD2 1 1
9 28460 1 1 187 TYR HE1 H -6.948 4.431 -26.402 1.00 . A A . 262 TYR HE1 1 1
9 28461 1 1 187 TYR HE2 H -8.994 0.795 -27.275 1.00 . A A . 262 TYR HE2 1 1
9 28462 1 1 187 TYR HH H -6.466 2.812 -28.221 1.00 . A A . 262 TYR HH 1 1
9 28463 1 1 187 TYR N N -7.450 3.280 -21.802 1.00 . A A . 262 TYR N 1 1
9 28464 1 1 187 TYR O O -6.577 0.912 -22.881 1.00 . A A . 262 TYR O 1 1
9 28465 1 1 187 TYR OH O -7.412 2.640 -28.255 1.00 . A A . 262 TYR OH 1 1
9 28466 1 1 188 GLY C C -8.187 -1.932 -23.765 1.00 . A A . 263 GLY C 1 1
9 28467 1 1 188 GLY CA C -7.741 -1.527 -22.377 1.00 . A A . 263 GLY CA 1 1
9 28468 1 1 188 GLY H H -9.153 -0.198 -21.539 1.00 . A A . 263 GLY H 1 1
9 28469 1 1 188 GLY HA2 H -6.663 -1.468 -22.353 1.00 . A A . 263 GLY HA2 1 1
9 28470 1 1 188 GLY HA3 H -8.070 -2.273 -21.669 1.00 . A A . 263 GLY HA3 1 1
9 28471 1 1 188 GLY N N -8.295 -0.242 -22.005 1.00 . A A . 263 GLY N 1 1
9 28472 1 1 188 GLY O O -9.269 -1.540 -24.205 1.00 . A A . 263 GLY O 1 1
9 28473 1 1 189 ARG C C -6.647 -4.136 -26.327 1.00 . A A . 264 ARG C 1 1
9 28474 1 1 189 ARG CA C -7.683 -3.145 -25.817 1.00 . A A . 264 ARG CA 1 1
9 28475 1 1 189 ARG CB C -7.720 -1.932 -26.759 1.00 . A A . 264 ARG CB 1 1
9 28476 1 1 189 ARG CD C -7.977 -1.106 -29.128 1.00 . A A . 264 ARG CD 1 1
9 28477 1 1 189 ARG CG C -8.135 -2.285 -28.180 1.00 . A A . 264 ARG CG 1 1
9 28478 1 1 189 ARG CZ C -7.578 -1.564 -31.528 1.00 . A A . 264 ARG CZ 1 1
9 28479 1 1 189 ARG H H -6.592 -3.120 -23.993 1.00 . A A . 264 ARG H 1 1
9 28480 1 1 189 ARG HA H -8.652 -3.619 -25.813 1.00 . A A . 264 ARG HA 1 1
9 28481 1 1 189 ARG HB2 H -8.419 -1.206 -26.371 1.00 . A A . 264 ARG HB2 1 1
9 28482 1 1 189 ARG HB3 H -6.733 -1.487 -26.794 1.00 . A A . 264 ARG HB3 1 1
9 28483 1 1 189 ARG HD2 H -8.582 -0.287 -28.767 1.00 . A A . 264 ARG HD2 1 1
9 28484 1 1 189 ARG HD3 H -6.940 -0.809 -29.147 1.00 . A A . 264 ARG HD3 1 1
9 28485 1 1 189 ARG HE H -9.366 -1.619 -30.630 1.00 . A A . 264 ARG HE 1 1
9 28486 1 1 189 ARG HG2 H -7.517 -3.097 -28.530 1.00 . A A . 264 ARG HG2 1 1
9 28487 1 1 189 ARG HG3 H -9.168 -2.594 -28.174 1.00 . A A . 264 ARG HG3 1 1
9 28488 1 1 189 ARG HH11 H -5.920 -0.999 -30.510 1.00 . A A . 264 ARG HH11 1 1
9 28489 1 1 189 ARG HH12 H -5.669 -1.374 -32.180 1.00 . A A . 264 ARG HH12 1 1
9 28490 1 1 189 ARG HH21 H -9.050 -2.105 -32.810 1.00 . A A . 264 ARG HH21 1 1
9 28491 1 1 189 ARG HH22 H -7.456 -2.037 -33.499 1.00 . A A . 264 ARG HH22 1 1
9 28492 1 1 189 ARG N N -7.375 -2.731 -24.449 1.00 . A A . 264 ARG N 1 1
9 28493 1 1 189 ARG NE N -8.400 -1.450 -30.486 1.00 . A A . 264 ARG NE 1 1
9 28494 1 1 189 ARG NH1 N -6.284 -1.293 -31.395 1.00 . A A . 264 ARG NH1 1 1
9 28495 1 1 189 ARG NH2 N -8.065 -1.926 -32.708 1.00 . A A . 264 ARG NH2 1 1
9 28496 1 1 189 ARG O O -6.986 -5.219 -26.797 1.00 . A A . 264 ARG O 1 1
9 28497 1 1 190 ALA C C -3.925 -5.705 -25.721 1.00 . A A . 265 ALA C 1 1
9 28498 1 1 190 ALA CA C -4.274 -4.584 -26.698 1.00 . A A . 265 ALA CA 1 1
9 28499 1 1 190 ALA CB C -3.058 -3.711 -26.950 1.00 . A A . 265 ALA CB 1 1
9 28500 1 1 190 ALA H H -5.176 -2.931 -25.737 1.00 . A A . 265 ALA H 1 1
9 28501 1 1 190 ALA HA H -4.577 -5.019 -27.639 1.00 . A A . 265 ALA HA 1 1
9 28502 1 1 190 ALA HB1 H -3.312 -2.931 -27.653 1.00 . A A . 265 ALA HB1 1 1
9 28503 1 1 190 ALA HB2 H -2.257 -4.315 -27.353 1.00 . A A . 265 ALA HB2 1 1
9 28504 1 1 190 ALA HB3 H -2.740 -3.268 -26.019 1.00 . A A . 265 ALA HB3 1 1
9 28505 1 1 190 ALA N N -5.379 -3.765 -26.202 1.00 . A A . 265 ALA N 1 1
9 28506 1 1 190 ALA O O -2.829 -6.263 -25.762 1.00 . A A . 265 ALA O 1 1
9 28507 1 1 191 ASP C C -4.903 -8.432 -24.478 1.00 . A A . 266 ASP C 1 1
9 28508 1 1 191 ASP CA C -4.693 -7.059 -23.854 1.00 . A A . 266 ASP CA 1 1
9 28509 1 1 191 ASP CB C -5.662 -6.848 -22.685 1.00 . A A . 266 ASP CB 1 1
9 28510 1 1 191 ASP CG C -5.508 -5.485 -22.035 1.00 . A A . 266 ASP CG 1 1
9 28511 1 1 191 ASP H H -5.728 -5.566 -24.914 1.00 . A A . 266 ASP H 1 1
9 28512 1 1 191 ASP HA H -3.678 -7.000 -23.482 1.00 . A A . 266 ASP HA 1 1
9 28513 1 1 191 ASP HB2 H -6.673 -6.940 -23.044 1.00 . A A . 266 ASP HB2 1 1
9 28514 1 1 191 ASP HB3 H -5.476 -7.608 -21.935 1.00 . A A . 266 ASP HB3 1 1
9 28515 1 1 191 ASP N N -4.866 -6.018 -24.849 1.00 . A A . 266 ASP N 1 1
9 28516 1 1 191 ASP O O -5.836 -9.150 -24.111 1.00 . A A . 266 ASP O 1 1
9 28517 1 1 191 ASP OD1 O -4.955 -5.415 -20.914 1.00 . A A . 266 ASP OD1 1 1
9 28518 1 1 191 ASP OD2 O -5.934 -4.478 -22.645 1.00 . A A . 266 ASP OD2 1 1
9 28519 1 1 192 PHE C C -5.398 -10.312 -26.821 1.00 . A A . 267 PHE C 1 1
9 28520 1 1 192 PHE CA C -4.059 -10.050 -26.131 1.00 . A A . 267 PHE CA 1 1
9 28521 1 1 192 PHE CB C -3.737 -11.181 -25.144 1.00 . A A . 267 PHE CB 1 1
9 28522 1 1 192 PHE CD1 C -2.514 -10.195 -23.179 1.00 . A A . 267 PHE CD1 1 1
9 28523 1 1 192 PHE CD2 C -1.271 -11.476 -24.759 1.00 . A A . 267 PHE CD2 1 1
9 28524 1 1 192 PHE CE1 C -1.365 -9.971 -22.447 1.00 . A A . 267 PHE CE1 1 1
9 28525 1 1 192 PHE CE2 C -0.116 -11.259 -24.031 1.00 . A A . 267 PHE CE2 1 1
9 28526 1 1 192 PHE CG C -2.482 -10.948 -24.344 1.00 . A A . 267 PHE CG 1 1
9 28527 1 1 192 PHE CZ C -0.162 -10.504 -22.875 1.00 . A A . 267 PHE CZ 1 1
9 28528 1 1 192 PHE H H -3.380 -8.091 -25.719 1.00 . A A . 267 PHE H 1 1
9 28529 1 1 192 PHE HA H -3.288 -10.024 -26.888 1.00 . A A . 267 PHE HA 1 1
9 28530 1 1 192 PHE HB2 H -4.557 -11.287 -24.451 1.00 . A A . 267 PHE HB2 1 1
9 28531 1 1 192 PHE HB3 H -3.616 -12.103 -25.694 1.00 . A A . 267 PHE HB3 1 1
9 28532 1 1 192 PHE HD1 H -3.453 -9.776 -22.844 1.00 . A A . 267 PHE HD1 1 1
9 28533 1 1 192 PHE HD2 H -1.233 -12.066 -25.663 1.00 . A A . 267 PHE HD2 1 1
9 28534 1 1 192 PHE HE1 H -1.407 -9.379 -21.542 1.00 . A A . 267 PHE HE1 1 1
9 28535 1 1 192 PHE HE2 H 0.821 -11.675 -24.367 1.00 . A A . 267 PHE HE2 1 1
9 28536 1 1 192 PHE HZ H 0.740 -10.330 -22.307 1.00 . A A . 267 PHE HZ 1 1
9 28537 1 1 192 PHE N N -4.048 -8.757 -25.448 1.00 . A A . 267 PHE N 1 1
9 28538 1 1 192 PHE O O -6.326 -10.857 -26.222 1.00 . A A . 267 PHE O 1 1
9 28539 1 1 193 ILE C C -6.449 -10.202 -30.337 1.00 . A A . 268 ILE C 1 1
9 28540 1 1 193 ILE CA C -6.732 -10.089 -28.837 1.00 . A A . 268 ILE CA 1 1
9 28541 1 1 193 ILE CB C -7.716 -8.918 -28.573 1.00 . A A . 268 ILE CB 1 1
9 28542 1 1 193 ILE CD1 C -9.845 -10.290 -28.878 1.00 . A A . 268 ILE CD1 1 1
9 28543 1 1 193 ILE CG1 C -9.026 -9.107 -29.346 1.00 . A A . 268 ILE CG1 1 1
9 28544 1 1 193 ILE CG2 C -7.078 -7.587 -28.940 1.00 . A A . 268 ILE CG2 1 1
9 28545 1 1 193 ILE H H -4.729 -9.494 -28.516 1.00 . A A . 268 ILE H 1 1
9 28546 1 1 193 ILE HA H -7.200 -11.002 -28.498 1.00 . A A . 268 ILE HA 1 1
9 28547 1 1 193 ILE HB H -7.934 -8.899 -27.514 1.00 . A A . 268 ILE HB 1 1
9 28548 1 1 193 ILE HD11 H -10.055 -10.186 -27.825 1.00 . A A . 268 ILE HD11 1 1
9 28549 1 1 193 ILE HD12 H -9.291 -11.201 -29.048 1.00 . A A . 268 ILE HD12 1 1
9 28550 1 1 193 ILE HD13 H -10.773 -10.325 -29.428 1.00 . A A . 268 ILE HD13 1 1
9 28551 1 1 193 ILE HG12 H -9.633 -8.223 -29.238 1.00 . A A . 268 ILE HG12 1 1
9 28552 1 1 193 ILE HG13 H -8.799 -9.255 -30.394 1.00 . A A . 268 ILE HG13 1 1
9 28553 1 1 193 ILE HG21 H -7.768 -6.784 -28.725 1.00 . A A . 268 ILE HG21 1 1
9 28554 1 1 193 ILE HG22 H -6.839 -7.582 -29.994 1.00 . A A . 268 ILE HG22 1 1
9 28555 1 1 193 ILE HG23 H -6.175 -7.454 -28.365 1.00 . A A . 268 ILE HG23 1 1
9 28556 1 1 193 ILE N N -5.500 -9.912 -28.081 1.00 . A A . 268 ILE N 1 1
9 28557 1 1 193 ILE O O -5.676 -9.422 -30.897 1.00 . A A . 268 ILE O 1 1
9 28558 1 1 194 ASP C C -7.839 -10.477 -33.163 1.00 . A A . 269 ASP C 1 1
9 28559 1 1 194 ASP CA C -6.872 -11.391 -32.415 1.00 . A A . 269 ASP CA 1 1
9 28560 1 1 194 ASP CB C -7.089 -12.859 -32.815 1.00 . A A . 269 ASP CB 1 1
9 28561 1 1 194 ASP CG C -6.850 -13.102 -34.297 1.00 . A A . 269 ASP CG 1 1
9 28562 1 1 194 ASP H H -7.612 -11.824 -30.478 1.00 . A A . 269 ASP H 1 1
9 28563 1 1 194 ASP HA H -5.863 -11.106 -32.668 1.00 . A A . 269 ASP HA 1 1
9 28564 1 1 194 ASP HB2 H -6.407 -13.483 -32.256 1.00 . A A . 269 ASP HB2 1 1
9 28565 1 1 194 ASP HB3 H -8.105 -13.146 -32.582 1.00 . A A . 269 ASP HB3 1 1
9 28566 1 1 194 ASP N N -7.040 -11.206 -30.977 1.00 . A A . 269 ASP N 1 1
9 28567 1 1 194 ASP O O -9.013 -10.805 -33.353 1.00 . A A . 269 ASP O 1 1
9 28568 1 1 194 ASP OD1 O -7.670 -13.798 -34.933 1.00 . A A . 269 ASP OD1 1 1
9 28569 1 1 194 ASP OD2 O -5.861 -12.568 -34.843 1.00 . A A . 269 ASP OD2 1 1
9 28570 1 1 195 LYS C C -7.219 -7.222 -34.765 1.00 . A A . 270 LYS C 1 1
9 28571 1 1 195 LYS CA C -8.152 -8.259 -34.145 1.00 . A A . 270 LYS CA 1 1
9 28572 1 1 195 LYS CB C -9.111 -7.583 -33.154 1.00 . A A . 270 LYS CB 1 1
9 28573 1 1 195 LYS CD C -11.024 -7.109 -34.735 1.00 . A A . 270 LYS CD 1 1
9 28574 1 1 195 LYS CE C -11.954 -6.033 -35.279 1.00 . A A . 270 LYS CE 1 1
9 28575 1 1 195 LYS CG C -10.001 -6.517 -33.773 1.00 . A A . 270 LYS CG 1 1
9 28576 1 1 195 LYS H H -6.435 -9.068 -33.216 1.00 . A A . 270 LYS H 1 1
9 28577 1 1 195 LYS HA H -8.723 -8.735 -34.929 1.00 . A A . 270 LYS HA 1 1
9 28578 1 1 195 LYS HB2 H -9.747 -8.338 -32.717 1.00 . A A . 270 LYS HB2 1 1
9 28579 1 1 195 LYS HB3 H -8.529 -7.122 -32.371 1.00 . A A . 270 LYS HB3 1 1
9 28580 1 1 195 LYS HD2 H -10.503 -7.574 -35.558 1.00 . A A . 270 LYS HD2 1 1
9 28581 1 1 195 LYS HD3 H -11.612 -7.850 -34.213 1.00 . A A . 270 LYS HD3 1 1
9 28582 1 1 195 LYS HE2 H -12.426 -5.532 -34.447 1.00 . A A . 270 LYS HE2 1 1
9 28583 1 1 195 LYS HE3 H -11.368 -5.320 -35.839 1.00 . A A . 270 LYS HE3 1 1
9 28584 1 1 195 LYS HG2 H -10.524 -5.998 -32.985 1.00 . A A . 270 LYS HG2 1 1
9 28585 1 1 195 LYS HG3 H -9.376 -5.819 -34.312 1.00 . A A . 270 LYS HG3 1 1
9 28586 1 1 195 LYS HZ1 H -13.506 -7.378 -35.690 1.00 . A A . 270 LYS HZ1 1 1
9 28587 1 1 195 LYS HZ2 H -12.586 -6.947 -37.050 1.00 . A A . 270 LYS HZ2 1 1
9 28588 1 1 195 LYS HZ3 H -13.703 -5.851 -36.400 1.00 . A A . 270 LYS HZ3 1 1
9 28589 1 1 195 LYS N N -7.361 -9.276 -33.462 1.00 . A A . 270 LYS N 1 1
9 28590 1 1 195 LYS NZ N -13.007 -6.591 -36.165 1.00 . A A . 270 LYS NZ 1 1
9 28591 1 1 195 LYS O O -7.508 -6.641 -35.810 1.00 . A A . 270 LYS O 1 1
9 28592 1 1 196 THR C C -3.721 -6.548 -34.146 1.00 . A A . 271 THR C 1 1
9 28593 1 1 196 THR CA C -5.097 -6.049 -34.567 1.00 . A A . 271 THR CA 1 1
9 28594 1 1 196 THR CB C -5.339 -4.632 -34.001 1.00 . A A . 271 THR CB 1 1
9 28595 1 1 196 THR CG2 C -4.337 -3.632 -34.559 1.00 . A A . 271 THR CG2 1 1
9 28596 1 1 196 THR H H -5.951 -7.437 -33.238 1.00 . A A . 271 THR H 1 1
9 28597 1 1 196 THR HA H -5.150 -6.006 -35.646 1.00 . A A . 271 THR HA 1 1
9 28598 1 1 196 THR HB H -5.230 -4.665 -32.926 1.00 . A A . 271 THR HB 1 1
9 28599 1 1 196 THR HG1 H -7.040 -4.801 -34.987 1.00 . A A . 271 THR HG1 1 1
9 28600 1 1 196 THR HG21 H -3.338 -3.921 -34.261 1.00 . A A . 271 THR HG21 1 1
9 28601 1 1 196 THR HG22 H -4.557 -2.648 -34.175 1.00 . A A . 271 THR HG22 1 1
9 28602 1 1 196 THR HG23 H -4.403 -3.622 -35.636 1.00 . A A . 271 THR HG23 1 1
9 28603 1 1 196 THR N N -6.104 -6.979 -34.092 1.00 . A A . 271 THR N 1 1
9 28604 1 1 196 THR O O -3.589 -7.160 -33.088 1.00 . A A . 271 THR O 1 1
9 28605 1 1 196 THR OG1 O -6.669 -4.204 -34.323 1.00 . A A . 271 THR OG1 1 1
9 28606 1 1 197 SER C C -0.791 -6.008 -33.550 1.00 . A A . 272 SER C 1 1
9 28607 1 1 197 SER CA C -1.367 -6.807 -34.721 1.00 . A A . 272 SER CA 1 1
9 28608 1 1 197 SER CB C -0.505 -6.647 -35.976 1.00 . A A . 272 SER CB 1 1
9 28609 1 1 197 SER H H -2.913 -5.948 -35.875 1.00 . A A . 272 SER H 1 1
9 28610 1 1 197 SER HA H -1.399 -7.850 -34.447 1.00 . A A . 272 SER HA 1 1
9 28611 1 1 197 SER HB2 H 0.536 -6.600 -35.695 1.00 . A A . 272 SER HB2 1 1
9 28612 1 1 197 SER HB3 H -0.665 -7.490 -36.634 1.00 . A A . 272 SER HB3 1 1
9 28613 1 1 197 SER HG H -0.256 -4.749 -36.389 1.00 . A A . 272 SER HG 1 1
9 28614 1 1 197 SER N N -2.729 -6.381 -35.015 1.00 . A A . 272 SER N 1 1
9 28615 1 1 197 SER O O -0.342 -4.872 -33.714 1.00 . A A . 272 SER O 1 1
9 28616 1 1 197 SER OG O -0.845 -5.457 -36.665 1.00 . A A . 272 SER OG 1 1
9 28617 1 1 198 THR C C 0.884 -6.517 -30.644 1.00 . A A . 273 THR C 1 1
9 28618 1 1 198 THR CA C -0.428 -5.927 -31.149 1.00 . A A . 273 THR CA 1 1
9 28619 1 1 198 THR CB C -1.493 -6.041 -30.044 1.00 . A A . 273 THR CB 1 1
9 28620 1 1 198 THR CG2 C -2.661 -5.107 -30.326 1.00 . A A . 273 THR CG2 1 1
9 28621 1 1 198 THR H H -1.323 -7.457 -32.286 1.00 . A A . 273 THR H 1 1
9 28622 1 1 198 THR HA H -0.281 -4.881 -31.369 1.00 . A A . 273 THR HA 1 1
9 28623 1 1 198 THR HB H -1.044 -5.760 -29.102 1.00 . A A . 273 THR HB 1 1
9 28624 1 1 198 THR HG1 H -1.283 -7.954 -29.556 1.00 . A A . 273 THR HG1 1 1
9 28625 1 1 198 THR HG21 H -2.299 -4.092 -30.409 1.00 . A A . 273 THR HG21 1 1
9 28626 1 1 198 THR HG22 H -3.375 -5.172 -29.518 1.00 . A A . 273 THR HG22 1 1
9 28627 1 1 198 THR HG23 H -3.135 -5.394 -31.252 1.00 . A A . 273 THR HG23 1 1
9 28628 1 1 198 THR N N -0.888 -6.581 -32.360 1.00 . A A . 273 THR N 1 1
9 28629 1 1 198 THR O O 0.969 -7.706 -30.342 1.00 . A A . 273 THR O 1 1
9 28630 1 1 198 THR OG1 O -1.965 -7.395 -29.955 1.00 . A A . 273 THR OG1 1 1
9 28631 1 1 199 THR C C 3.366 -5.584 -28.636 1.00 . A A . 274 THR C 1 1
9 28632 1 1 199 THR CA C 3.198 -6.111 -30.064 1.00 . A A . 274 THR CA 1 1
9 28633 1 1 199 THR CB C 4.370 -5.667 -30.980 1.00 . A A . 274 THR CB 1 1
9 28634 1 1 199 THR CG2 C 4.288 -4.188 -31.335 1.00 . A A . 274 THR CG2 1 1
9 28635 1 1 199 THR H H 1.807 -4.770 -30.909 1.00 . A A . 274 THR H 1 1
9 28636 1 1 199 THR HA H 3.193 -7.191 -30.029 1.00 . A A . 274 THR HA 1 1
9 28637 1 1 199 THR HB H 4.306 -6.236 -31.898 1.00 . A A . 274 THR HB 1 1
9 28638 1 1 199 THR HG1 H 5.799 -6.899 -30.397 1.00 . A A . 274 THR HG1 1 1
9 28639 1 1 199 THR HG21 H 3.371 -3.998 -31.872 1.00 . A A . 274 THR HG21 1 1
9 28640 1 1 199 THR HG22 H 5.130 -3.920 -31.955 1.00 . A A . 274 THR HG22 1 1
9 28641 1 1 199 THR HG23 H 4.306 -3.598 -30.430 1.00 . A A . 274 THR HG23 1 1
9 28642 1 1 199 THR N N 1.915 -5.690 -30.592 1.00 . A A . 274 THR N 1 1
9 28643 1 1 199 THR O O 3.873 -4.484 -28.405 1.00 . A A . 274 THR O 1 1
9 28644 1 1 199 THR OG1 O 5.628 -5.948 -30.362 1.00 . A A . 274 THR OG1 1 1
9 28645 1 1 200 VAL C C 2.497 -7.143 -25.404 1.00 . A A . 275 VAL C 1 1
9 28646 1 1 200 VAL CA C 2.834 -5.944 -26.289 1.00 . A A . 275 VAL CA 1 1
9 28647 1 1 200 VAL CB C 1.843 -4.782 -26.007 1.00 . A A . 275 VAL CB 1 1
9 28648 1 1 200 VAL CG1 C 0.418 -5.171 -26.379 1.00 . A A . 275 VAL CG1 1 1
9 28649 1 1 200 VAL CG2 C 1.914 -4.345 -24.551 1.00 . A A . 275 VAL CG2 1 1
9 28650 1 1 200 VAL H H 2.333 -7.150 -27.948 1.00 . A A . 275 VAL H 1 1
9 28651 1 1 200 VAL HA H 3.834 -5.604 -26.060 1.00 . A A . 275 VAL HA 1 1
9 28652 1 1 200 VAL HB H 2.127 -3.942 -26.624 1.00 . A A . 275 VAL HB 1 1
9 28653 1 1 200 VAL HG11 H -0.241 -4.337 -26.189 1.00 . A A . 275 VAL HG11 1 1
9 28654 1 1 200 VAL HG12 H 0.108 -6.016 -25.782 1.00 . A A . 275 VAL HG12 1 1
9 28655 1 1 200 VAL HG13 H 0.374 -5.433 -27.425 1.00 . A A . 275 VAL HG13 1 1
9 28656 1 1 200 VAL HG21 H 1.191 -3.564 -24.375 1.00 . A A . 275 VAL HG21 1 1
9 28657 1 1 200 VAL HG22 H 2.904 -3.974 -24.334 1.00 . A A . 275 VAL HG22 1 1
9 28658 1 1 200 VAL HG23 H 1.697 -5.188 -23.911 1.00 . A A . 275 VAL HG23 1 1
9 28659 1 1 200 VAL N N 2.799 -6.324 -27.692 1.00 . A A . 275 VAL N 1 1
9 28660 1 1 200 VAL O O 1.705 -8.004 -25.789 1.00 . A A . 275 VAL O 1 1
9 28661 1 1 201 VAL C C 2.592 -7.772 -21.929 1.00 . A A . 276 VAL C 1 1
9 28662 1 1 201 VAL CA C 2.906 -8.326 -23.317 1.00 . A A . 276 VAL CA 1 1
9 28663 1 1 201 VAL CB C 4.116 -9.284 -23.222 1.00 . A A . 276 VAL CB 1 1
9 28664 1 1 201 VAL CG1 C 3.795 -10.480 -22.341 1.00 . A A . 276 VAL CG1 1 1
9 28665 1 1 201 VAL CG2 C 4.549 -9.752 -24.601 1.00 . A A . 276 VAL CG2 1 1
9 28666 1 1 201 VAL H H 3.801 -6.539 -24.013 1.00 . A A . 276 VAL H 1 1
9 28667 1 1 201 VAL HA H 2.051 -8.886 -23.671 1.00 . A A . 276 VAL HA 1 1
9 28668 1 1 201 VAL HB H 4.940 -8.746 -22.775 1.00 . A A . 276 VAL HB 1 1
9 28669 1 1 201 VAL HG11 H 4.659 -11.124 -22.282 1.00 . A A . 276 VAL HG11 1 1
9 28670 1 1 201 VAL HG12 H 2.967 -11.027 -22.768 1.00 . A A . 276 VAL HG12 1 1
9 28671 1 1 201 VAL HG13 H 3.531 -10.140 -21.350 1.00 . A A . 276 VAL HG13 1 1
9 28672 1 1 201 VAL HG21 H 5.441 -10.355 -24.513 1.00 . A A . 276 VAL HG21 1 1
9 28673 1 1 201 VAL HG22 H 4.750 -8.895 -25.226 1.00 . A A . 276 VAL HG22 1 1
9 28674 1 1 201 VAL HG23 H 3.758 -10.341 -25.041 1.00 . A A . 276 VAL HG23 1 1
9 28675 1 1 201 VAL N N 3.151 -7.233 -24.249 1.00 . A A . 276 VAL N 1 1
9 28676 1 1 201 VAL O O 1.430 -7.603 -21.557 1.00 . A A . 276 VAL O 1 1
9 28677 1 1 202 THR C C 3.239 -5.382 -19.874 1.00 . A A . 277 THR C 1 1
9 28678 1 1 202 THR CA C 3.494 -6.886 -19.858 1.00 . A A . 277 THR CA 1 1
9 28679 1 1 202 THR CB C 4.759 -7.194 -19.037 1.00 . A A . 277 THR CB 1 1
9 28680 1 1 202 THR CG2 C 4.733 -8.627 -18.520 1.00 . A A . 277 THR CG2 1 1
9 28681 1 1 202 THR H H 4.535 -7.483 -21.582 1.00 . A A . 277 THR H 1 1
9 28682 1 1 202 THR HA H 2.655 -7.381 -19.390 1.00 . A A . 277 THR HA 1 1
9 28683 1 1 202 THR HB H 4.800 -6.522 -18.194 1.00 . A A . 277 THR HB 1 1
9 28684 1 1 202 THR HG1 H 6.410 -6.224 -19.534 1.00 . A A . 277 THR HG1 1 1
9 28685 1 1 202 THR HG21 H 4.636 -9.309 -19.351 1.00 . A A . 277 THR HG21 1 1
9 28686 1 1 202 THR HG22 H 3.893 -8.751 -17.851 1.00 . A A . 277 THR HG22 1 1
9 28687 1 1 202 THR HG23 H 5.650 -8.835 -17.988 1.00 . A A . 277 THR HG23 1 1
9 28688 1 1 202 THR N N 3.636 -7.406 -21.203 1.00 . A A . 277 THR N 1 1
9 28689 1 1 202 THR O O 4.120 -4.600 -20.239 1.00 . A A . 277 THR O 1 1
9 28690 1 1 202 THR OG1 O 5.926 -6.996 -19.851 1.00 . A A . 277 THR OG1 1 1
9 28691 1 1 203 HIS C C 0.881 -3.237 -18.236 1.00 . A A . 278 HIS C 1 1
9 28692 1 1 203 HIS CA C 1.684 -3.567 -19.490 1.00 . A A . 278 HIS CA 1 1
9 28693 1 1 203 HIS CB C 0.954 -3.119 -20.777 1.00 . A A . 278 HIS CB 1 1
9 28694 1 1 203 HIS CD2 C -1.137 -4.690 -20.629 1.00 . A A . 278 HIS CD2 1 1
9 28695 1 1 203 HIS CE1 C -2.615 -3.291 -21.445 1.00 . A A . 278 HIS CE1 1 1
9 28696 1 1 203 HIS CG C -0.490 -3.530 -20.913 1.00 . A A . 278 HIS CG 1 1
9 28697 1 1 203 HIS H H 1.351 -5.646 -19.260 1.00 . A A . 278 HIS H 1 1
9 28698 1 1 203 HIS HA H 2.620 -3.028 -19.429 1.00 . A A . 278 HIS HA 1 1
9 28699 1 1 203 HIS HB2 H 0.982 -2.041 -20.824 1.00 . A A . 278 HIS HB2 1 1
9 28700 1 1 203 HIS HB3 H 1.487 -3.516 -21.630 1.00 . A A . 278 HIS HB3 1 1
9 28701 1 1 203 HIS HD1 H -1.286 -1.757 -21.746 1.00 . A A . 278 HIS HD1 1 1
9 28702 1 1 203 HIS HD2 H -0.699 -5.583 -20.206 1.00 . A A . 278 HIS HD2 1 1
9 28703 1 1 203 HIS HE1 H -3.542 -2.864 -21.792 1.00 . A A . 278 HIS HE1 1 1
9 28704 1 1 203 HIS HE2 H -3.201 -5.128 -20.755 1.00 . A A . 278 HIS HE2 1 1
9 28705 1 1 203 HIS N N 2.020 -4.981 -19.531 1.00 . A A . 278 HIS N 1 1
9 28706 1 1 203 HIS ND1 N -1.446 -2.680 -21.424 1.00 . A A . 278 HIS ND1 1 1
9 28707 1 1 203 HIS NE2 N -2.456 -4.509 -20.974 1.00 . A A . 278 HIS NE2 1 1
9 28708 1 1 203 HIS O O -0.137 -3.866 -17.950 1.00 . A A . 278 HIS O 1 1
9 28709 1 1 204 ALA C C -0.419 -0.925 -16.488 1.00 . A A . 279 ALA C 1 1
9 28710 1 1 204 ALA CA C 0.733 -1.883 -16.219 1.00 . A A . 279 ALA CA 1 1
9 28711 1 1 204 ALA CB C 1.744 -1.243 -15.284 1.00 . A A . 279 ALA CB 1 1
9 28712 1 1 204 ALA H H 2.199 -1.818 -17.744 1.00 . A A . 279 ALA H 1 1
9 28713 1 1 204 ALA HA H 0.349 -2.772 -15.740 1.00 . A A . 279 ALA HA 1 1
9 28714 1 1 204 ALA HB1 H 2.562 -1.927 -15.110 1.00 . A A . 279 ALA HB1 1 1
9 28715 1 1 204 ALA HB2 H 1.264 -1.008 -14.345 1.00 . A A . 279 ALA HB2 1 1
9 28716 1 1 204 ALA HB3 H 2.122 -0.335 -15.730 1.00 . A A . 279 ALA HB3 1 1
9 28717 1 1 204 ALA N N 1.379 -2.282 -17.461 1.00 . A A . 279 ALA N 1 1
9 28718 1 1 204 ALA O O -0.258 0.065 -17.203 1.00 . A A . 279 ALA O 1 1
9 28719 1 1 205 ALA C C -2.661 0.871 -15.279 1.00 . A A . 280 ALA C 1 1
9 28720 1 1 205 ALA CA C -2.759 -0.401 -16.118 1.00 . A A . 280 ALA CA 1 1
9 28721 1 1 205 ALA CB C -4.023 -1.179 -15.777 1.00 . A A . 280 ALA CB 1 1
9 28722 1 1 205 ALA H H -1.627 -2.009 -15.329 1.00 . A A . 280 ALA H 1 1
9 28723 1 1 205 ALA HA H -2.807 -0.123 -17.161 1.00 . A A . 280 ALA HA 1 1
9 28724 1 1 205 ALA HB1 H -4.889 -0.580 -16.012 1.00 . A A . 280 ALA HB1 1 1
9 28725 1 1 205 ALA HB2 H -4.027 -1.420 -14.724 1.00 . A A . 280 ALA HB2 1 1
9 28726 1 1 205 ALA HB3 H -4.050 -2.093 -16.355 1.00 . A A . 280 ALA HB3 1 1
9 28727 1 1 205 ALA N N -1.581 -1.236 -15.935 1.00 . A A . 280 ALA N 1 1
9 28728 1 1 205 ALA O O -2.704 1.982 -15.815 1.00 . A A . 280 ALA O 1 1
9 28729 1 1 206 THR C C -0.962 2.098 -12.658 1.00 . A A . 281 THR C 1 1
9 28730 1 1 206 THR CA C -2.415 1.840 -13.065 1.00 . A A . 281 THR CA 1 1
9 28731 1 1 206 THR CB C -3.288 1.625 -11.805 1.00 . A A . 281 THR CB 1 1
9 28732 1 1 206 THR CG2 C -2.676 0.585 -10.872 1.00 . A A . 281 THR CG2 1 1
9 28733 1 1 206 THR H H -2.437 -0.208 -13.602 1.00 . A A . 281 THR H 1 1
9 28734 1 1 206 THR HA H -2.785 2.710 -13.590 1.00 . A A . 281 THR HA 1 1
9 28735 1 1 206 THR HB H -4.260 1.272 -12.119 1.00 . A A . 281 THR HB 1 1
9 28736 1 1 206 THR HG1 H -4.216 3.340 -11.488 1.00 . A A . 281 THR HG1 1 1
9 28737 1 1 206 THR HG21 H -2.655 -0.375 -11.368 1.00 . A A . 281 THR HG21 1 1
9 28738 1 1 206 THR HG22 H -3.268 0.512 -9.972 1.00 . A A . 281 THR HG22 1 1
9 28739 1 1 206 THR HG23 H -1.667 0.876 -10.615 1.00 . A A . 281 THR HG23 1 1
9 28740 1 1 206 THR N N -2.504 0.706 -13.971 1.00 . A A . 281 THR N 1 1
9 28741 1 1 206 THR O O -0.071 1.299 -12.956 1.00 . A A . 281 THR O 1 1
9 28742 1 1 206 THR OG1 O -3.455 2.865 -11.108 1.00 . A A . 281 THR OG1 1 1
9 28743 1 1 207 ILE C C 1.128 2.657 -10.423 1.00 . A A . 282 ILE C 1 1
9 28744 1 1 207 ILE CA C 0.583 3.587 -11.510 1.00 . A A . 282 ILE CA 1 1
9 28745 1 1 207 ILE CB C 0.585 5.055 -11.007 1.00 . A A . 282 ILE CB 1 1
9 28746 1 1 207 ILE CD1 C 2.844 5.668 -11.958 1.00 . A A . 282 ILE CD1 1 1
9 28747 1 1 207 ILE CG1 C 2.007 5.518 -10.714 1.00 . A A . 282 ILE CG1 1 1
9 28748 1 1 207 ILE CG2 C -0.287 5.216 -9.774 1.00 . A A . 282 ILE CG2 1 1
9 28749 1 1 207 ILE H H -1.530 3.690 -11.597 1.00 . A A . 282 ILE H 1 1
9 28750 1 1 207 ILE HA H 1.227 3.527 -12.375 1.00 . A A . 282 ILE HA 1 1
9 28751 1 1 207 ILE HB H 0.175 5.674 -11.788 1.00 . A A . 282 ILE HB 1 1
9 28752 1 1 207 ILE HD11 H 2.969 4.704 -12.427 1.00 . A A . 282 ILE HD11 1 1
9 28753 1 1 207 ILE HD12 H 3.809 6.068 -11.691 1.00 . A A . 282 ILE HD12 1 1
9 28754 1 1 207 ILE HD13 H 2.351 6.341 -12.644 1.00 . A A . 282 ILE HD13 1 1
9 28755 1 1 207 ILE HG12 H 1.976 6.474 -10.212 1.00 . A A . 282 ILE HG12 1 1
9 28756 1 1 207 ILE HG13 H 2.490 4.792 -10.071 1.00 . A A . 282 ILE HG13 1 1
9 28757 1 1 207 ILE HG21 H 0.061 4.552 -8.996 1.00 . A A . 282 ILE HG21 1 1
9 28758 1 1 207 ILE HG22 H -1.310 4.977 -10.021 1.00 . A A . 282 ILE HG22 1 1
9 28759 1 1 207 ILE HG23 H -0.230 6.237 -9.426 1.00 . A A . 282 ILE HG23 1 1
9 28760 1 1 207 ILE N N -0.752 3.179 -11.921 1.00 . A A . 282 ILE N 1 1
9 28761 1 1 207 ILE O O 2.332 2.406 -10.355 1.00 . A A . 282 ILE O 1 1
9 28762 1 1 208 ASP C C 1.282 -0.072 -9.076 1.00 . A A . 283 ASP C 1 1
9 28763 1 1 208 ASP CA C 0.632 1.198 -8.533 1.00 . A A . 283 ASP CA 1 1
9 28764 1 1 208 ASP CB C -0.570 0.842 -7.664 1.00 . A A . 283 ASP CB 1 1
9 28765 1 1 208 ASP CG C -0.171 0.076 -6.419 1.00 . A A . 283 ASP CG 1 1
9 28766 1 1 208 ASP H H -0.718 2.287 -9.758 1.00 . A A . 283 ASP H 1 1
9 28767 1 1 208 ASP HA H 1.357 1.718 -7.927 1.00 . A A . 283 ASP HA 1 1
9 28768 1 1 208 ASP HB2 H -1.068 1.749 -7.363 1.00 . A A . 283 ASP HB2 1 1
9 28769 1 1 208 ASP HB3 H -1.255 0.232 -8.236 1.00 . A A . 283 ASP HB3 1 1
9 28770 1 1 208 ASP N N 0.233 2.094 -9.620 1.00 . A A . 283 ASP N 1 1
9 28771 1 1 208 ASP O O 2.184 -0.633 -8.456 1.00 . A A . 283 ASP O 1 1
9 28772 1 1 208 ASP OD1 O -0.647 -1.063 -6.239 1.00 . A A . 283 ASP OD1 1 1
9 28773 1 1 208 ASP OD2 O 0.634 0.600 -5.627 1.00 . A A . 283 ASP OD2 1 1
9 28774 1 1 209 GLU C C 2.826 -1.369 -11.426 1.00 . A A . 284 GLU C 1 1
9 28775 1 1 209 GLU CA C 1.426 -1.670 -10.909 1.00 . A A . 284 GLU CA 1 1
9 28776 1 1 209 GLU CB C 0.526 -2.148 -12.045 1.00 . A A . 284 GLU CB 1 1
9 28777 1 1 209 GLU CD C -1.791 -2.844 -12.738 1.00 . A A . 284 GLU CD 1 1
9 28778 1 1 209 GLU CG C -0.856 -2.573 -11.584 1.00 . A A . 284 GLU CG 1 1
9 28779 1 1 209 GLU H H 0.232 0.070 -10.775 1.00 . A A . 284 GLU H 1 1
9 28780 1 1 209 GLU HA H 1.491 -2.446 -10.160 1.00 . A A . 284 GLU HA 1 1
9 28781 1 1 209 GLU HB2 H 0.413 -1.350 -12.762 1.00 . A A . 284 GLU HB2 1 1
9 28782 1 1 209 GLU HB3 H 0.995 -2.993 -12.529 1.00 . A A . 284 GLU HB3 1 1
9 28783 1 1 209 GLU HG2 H -0.768 -3.475 -10.996 1.00 . A A . 284 GLU HG2 1 1
9 28784 1 1 209 GLU HG3 H -1.276 -1.787 -10.978 1.00 . A A . 284 GLU HG3 1 1
9 28785 1 1 209 GLU N N 0.866 -0.483 -10.270 1.00 . A A . 284 GLU N 1 1
9 28786 1 1 209 GLU O O 3.692 -2.240 -11.453 1.00 . A A . 284 GLU O 1 1
9 28787 1 1 209 GLU OE1 O -2.473 -1.906 -13.196 1.00 . A A . 284 GLU OE1 1 1
9 28788 1 1 209 GLU OE2 O -1.840 -4.000 -13.193 1.00 . A A . 284 GLU OE2 1 1
9 28789 1 1 210 LEU C C 5.274 0.282 -11.090 1.00 . A A . 285 LEU C 1 1
9 28790 1 1 210 LEU CA C 4.343 0.319 -12.296 1.00 . A A . 285 LEU CA 1 1
9 28791 1 1 210 LEU CB C 4.254 1.744 -12.861 1.00 . A A . 285 LEU CB 1 1
9 28792 1 1 210 LEU CD1 C 6.499 1.735 -13.999 1.00 . A A . 285 LEU CD1 1 1
9 28793 1 1 210 LEU CD2 C 4.442 1.160 -15.290 1.00 . A A . 285 LEU CD2 1 1
9 28794 1 1 210 LEU CG C 5.014 2.003 -14.165 1.00 . A A . 285 LEU CG 1 1
9 28795 1 1 210 LEU H H 2.279 0.492 -11.891 1.00 . A A . 285 LEU H 1 1
9 28796 1 1 210 LEU HA H 4.708 -0.355 -13.060 1.00 . A A . 285 LEU HA 1 1
9 28797 1 1 210 LEU HB2 H 3.211 1.972 -13.031 1.00 . A A . 285 LEU HB2 1 1
9 28798 1 1 210 LEU HB3 H 4.632 2.425 -12.113 1.00 . A A . 285 LEU HB3 1 1
9 28799 1 1 210 LEU HD11 H 6.888 2.356 -13.206 1.00 . A A . 285 LEU HD11 1 1
9 28800 1 1 210 LEU HD12 H 7.012 1.966 -14.921 1.00 . A A . 285 LEU HD12 1 1
9 28801 1 1 210 LEU HD13 H 6.653 0.695 -13.751 1.00 . A A . 285 LEU HD13 1 1
9 28802 1 1 210 LEU HD21 H 3.400 1.409 -15.430 1.00 . A A . 285 LEU HD21 1 1
9 28803 1 1 210 LEU HD22 H 4.533 0.112 -15.039 1.00 . A A . 285 LEU HD22 1 1
9 28804 1 1 210 LEU HD23 H 4.986 1.361 -16.200 1.00 . A A . 285 LEU HD23 1 1
9 28805 1 1 210 LEU HG H 4.895 3.041 -14.437 1.00 . A A . 285 LEU HG 1 1
9 28806 1 1 210 LEU N N 3.029 -0.133 -11.867 1.00 . A A . 285 LEU N 1 1
9 28807 1 1 210 LEU O O 6.402 -0.203 -11.166 1.00 . A A . 285 LEU O 1 1
9 28808 1 1 211 ARG C C 5.917 -0.623 -8.294 1.00 . A A . 286 ARG C 1 1
9 28809 1 1 211 ARG CA C 5.468 0.782 -8.700 1.00 . A A . 286 ARG CA 1 1
9 28810 1 1 211 ARG CB C 4.589 1.407 -7.608 1.00 . A A . 286 ARG CB 1 1
9 28811 1 1 211 ARG CD C 4.604 2.404 -5.300 1.00 . A A . 286 ARG CD 1 1
9 28812 1 1 211 ARG CG C 5.207 1.360 -6.223 1.00 . A A . 286 ARG CG 1 1
9 28813 1 1 211 ARG CZ C 2.409 3.044 -4.394 1.00 . A A . 286 ARG CZ 1 1
9 28814 1 1 211 ARG H H 3.859 1.176 -10.008 1.00 . A A . 286 ARG H 1 1
9 28815 1 1 211 ARG HA H 6.346 1.396 -8.827 1.00 . A A . 286 ARG HA 1 1
9 28816 1 1 211 ARG HB2 H 4.405 2.439 -7.860 1.00 . A A . 286 ARG HB2 1 1
9 28817 1 1 211 ARG HB3 H 3.648 0.879 -7.575 1.00 . A A . 286 ARG HB3 1 1
9 28818 1 1 211 ARG HD2 H 5.101 2.351 -4.344 1.00 . A A . 286 ARG HD2 1 1
9 28819 1 1 211 ARG HD3 H 4.763 3.380 -5.731 1.00 . A A . 286 ARG HD3 1 1
9 28820 1 1 211 ARG HE H 2.761 1.406 -5.483 1.00 . A A . 286 ARG HE 1 1
9 28821 1 1 211 ARG HG2 H 5.038 0.381 -5.799 1.00 . A A . 286 ARG HG2 1 1
9 28822 1 1 211 ARG HG3 H 6.267 1.538 -6.311 1.00 . A A . 286 ARG HG3 1 1
9 28823 1 1 211 ARG HH11 H 3.893 4.410 -4.084 1.00 . A A . 286 ARG HH11 1 1
9 28824 1 1 211 ARG HH12 H 2.348 4.793 -3.366 1.00 . A A . 286 ARG HH12 1 1
9 28825 1 1 211 ARG HH21 H 0.736 1.914 -4.603 1.00 . A A . 286 ARG HH21 1 1
9 28826 1 1 211 ARG HH22 H 0.541 3.373 -3.661 1.00 . A A . 286 ARG HH22 1 1
9 28827 1 1 211 ARG N N 4.752 0.771 -9.966 1.00 . A A . 286 ARG N 1 1
9 28828 1 1 211 ARG NE N 3.171 2.212 -5.097 1.00 . A A . 286 ARG NE 1 1
9 28829 1 1 211 ARG NH1 N 2.919 4.173 -3.913 1.00 . A A . 286 ARG NH1 1 1
9 28830 1 1 211 ARG NH2 N 1.127 2.760 -4.207 1.00 . A A . 286 ARG NH2 1 1
9 28831 1 1 211 ARG O O 7.103 -0.848 -8.044 1.00 . A A . 286 ARG O 1 1
9 28832 1 1 212 GLU C C 6.314 -3.565 -8.871 1.00 . A A . 287 GLU C 1 1
9 28833 1 1 212 GLU CA C 5.332 -2.941 -7.884 1.00 . A A . 287 GLU CA 1 1
9 28834 1 1 212 GLU CB C 4.090 -3.828 -7.758 1.00 . A A . 287 GLU CB 1 1
9 28835 1 1 212 GLU CD C 2.322 -5.130 -9.014 1.00 . A A . 287 GLU CD 1 1
9 28836 1 1 212 GLU CG C 3.322 -3.993 -9.055 1.00 . A A . 287 GLU CG 1 1
9 28837 1 1 212 GLU H H 4.076 -1.371 -8.570 1.00 . A A . 287 GLU H 1 1
9 28838 1 1 212 GLU HA H 5.813 -2.882 -6.918 1.00 . A A . 287 GLU HA 1 1
9 28839 1 1 212 GLU HB2 H 4.394 -4.808 -7.420 1.00 . A A . 287 GLU HB2 1 1
9 28840 1 1 212 GLU HB3 H 3.425 -3.395 -7.023 1.00 . A A . 287 GLU HB3 1 1
9 28841 1 1 212 GLU HG2 H 2.791 -3.076 -9.263 1.00 . A A . 287 GLU HG2 1 1
9 28842 1 1 212 GLU HG3 H 4.028 -4.184 -9.852 1.00 . A A . 287 GLU HG3 1 1
9 28843 1 1 212 GLU N N 4.992 -1.579 -8.282 1.00 . A A . 287 GLU N 1 1
9 28844 1 1 212 GLU O O 7.183 -4.343 -8.479 1.00 . A A . 287 GLU O 1 1
9 28845 1 1 212 GLU OE1 O 1.311 -5.022 -8.290 1.00 . A A . 287 GLU OE1 1 1
9 28846 1 1 212 GLU OE2 O 2.539 -6.132 -9.727 1.00 . A A . 287 GLU OE2 1 1
9 28847 1 1 213 ALA C C 8.489 -3.234 -11.013 1.00 . A A . 288 ALA C 1 1
9 28848 1 1 213 ALA CA C 7.062 -3.737 -11.185 1.00 . A A . 288 ALA CA 1 1
9 28849 1 1 213 ALA CB C 6.521 -3.352 -12.556 1.00 . A A . 288 ALA CB 1 1
9 28850 1 1 213 ALA H H 5.469 -2.597 -10.422 1.00 . A A . 288 ALA H 1 1
9 28851 1 1 213 ALA HA H 7.057 -4.816 -11.111 1.00 . A A . 288 ALA HA 1 1
9 28852 1 1 213 ALA HB1 H 7.123 -3.817 -13.324 1.00 . A A . 288 ALA HB1 1 1
9 28853 1 1 213 ALA HB2 H 6.557 -2.279 -12.670 1.00 . A A . 288 ALA HB2 1 1
9 28854 1 1 213 ALA HB3 H 5.499 -3.687 -12.646 1.00 . A A . 288 ALA HB3 1 1
9 28855 1 1 213 ALA N N 6.188 -3.209 -10.149 1.00 . A A . 288 ALA N 1 1
9 28856 1 1 213 ALA O O 9.448 -3.978 -11.212 1.00 . A A . 288 ALA O 1 1
9 28857 1 1 214 LEU C C 10.552 -1.796 -9.142 1.00 . A A . 289 LEU C 1 1
9 28858 1 1 214 LEU CA C 9.941 -1.363 -10.466 1.00 . A A . 289 LEU CA 1 1
9 28859 1 1 214 LEU CB C 9.859 0.160 -10.547 1.00 . A A . 289 LEU CB 1 1
9 28860 1 1 214 LEU CD1 C 9.409 2.217 -11.905 1.00 . A A . 289 LEU CD1 1 1
9 28861 1 1 214 LEU CD2 C 10.136 0.109 -13.043 1.00 . A A . 289 LEU CD2 1 1
9 28862 1 1 214 LEU CG C 9.347 0.702 -11.883 1.00 . A A . 289 LEU CG 1 1
9 28863 1 1 214 LEU H H 7.829 -1.390 -10.609 1.00 . A A . 289 LEU H 1 1
9 28864 1 1 214 LEU HA H 10.579 -1.716 -11.264 1.00 . A A . 289 LEU HA 1 1
9 28865 1 1 214 LEU HB2 H 9.204 0.509 -9.760 1.00 . A A . 289 LEU HB2 1 1
9 28866 1 1 214 LEU HB3 H 10.847 0.561 -10.374 1.00 . A A . 289 LEU HB3 1 1
9 28867 1 1 214 LEU HD11 H 8.754 2.615 -11.143 1.00 . A A . 289 LEU HD11 1 1
9 28868 1 1 214 LEU HD12 H 9.095 2.578 -12.872 1.00 . A A . 289 LEU HD12 1 1
9 28869 1 1 214 LEU HD13 H 10.423 2.538 -11.712 1.00 . A A . 289 LEU HD13 1 1
9 28870 1 1 214 LEU HD21 H 11.182 0.355 -12.932 1.00 . A A . 289 LEU HD21 1 1
9 28871 1 1 214 LEU HD22 H 9.768 0.516 -13.973 1.00 . A A . 289 LEU HD22 1 1
9 28872 1 1 214 LEU HD23 H 10.015 -0.964 -13.048 1.00 . A A . 289 LEU HD23 1 1
9 28873 1 1 214 LEU HG H 8.311 0.415 -12.004 1.00 . A A . 289 LEU HG 1 1
9 28874 1 1 214 LEU N N 8.627 -1.961 -10.662 1.00 . A A . 289 LEU N 1 1
9 28875 1 1 214 LEU O O 11.738 -1.594 -8.911 1.00 . A A . 289 LEU O 1 1
9 28876 1 1 215 GLY C C 10.435 -1.854 -5.940 1.00 . A A . 290 GLY C 1 1
9 28877 1 1 215 GLY CA C 10.237 -2.897 -7.022 1.00 . A A . 290 GLY CA 1 1
9 28878 1 1 215 GLY H H 8.776 -2.422 -8.474 1.00 . A A . 290 GLY H 1 1
9 28879 1 1 215 GLY HA2 H 9.542 -3.636 -6.659 1.00 . A A . 290 GLY HA2 1 1
9 28880 1 1 215 GLY HA3 H 11.185 -3.379 -7.213 1.00 . A A . 290 GLY HA3 1 1
9 28881 1 1 215 GLY N N 9.733 -2.362 -8.269 1.00 . A A . 290 GLY N 1 1
9 28882 1 1 215 GLY O O 11.363 -1.961 -5.141 1.00 . A A . 290 GLY O 1 1
9 28883 1 1 216 VAL C C 8.612 -0.166 -3.749 1.00 . A A . 291 VAL C 1 1
9 28884 1 1 216 VAL CA C 9.614 0.151 -4.852 1.00 . A A . 291 VAL CA 1 1
9 28885 1 1 216 VAL CB C 9.370 1.576 -5.390 1.00 . A A . 291 VAL CB 1 1
9 28886 1 1 216 VAL CG1 C 10.688 2.225 -5.747 1.00 . A A . 291 VAL CG1 1 1
9 28887 1 1 216 VAL CG2 C 8.458 1.568 -6.604 1.00 . A A . 291 VAL CG2 1 1
9 28888 1 1 216 VAL H H 8.796 -0.873 -6.512 1.00 . A A . 291 VAL H 1 1
9 28889 1 1 216 VAL HA H 10.612 0.127 -4.433 1.00 . A A . 291 VAL HA 1 1
9 28890 1 1 216 VAL HB H 8.902 2.162 -4.614 1.00 . A A . 291 VAL HB 1 1
9 28891 1 1 216 VAL HG11 H 11.344 2.208 -4.889 1.00 . A A . 291 VAL HG11 1 1
9 28892 1 1 216 VAL HG12 H 10.507 3.248 -6.039 1.00 . A A . 291 VAL HG12 1 1
9 28893 1 1 216 VAL HG13 H 11.146 1.691 -6.566 1.00 . A A . 291 VAL HG13 1 1
9 28894 1 1 216 VAL HG21 H 8.888 0.946 -7.375 1.00 . A A . 291 VAL HG21 1 1
9 28895 1 1 216 VAL HG22 H 8.348 2.577 -6.978 1.00 . A A . 291 VAL HG22 1 1
9 28896 1 1 216 VAL HG23 H 7.489 1.182 -6.325 1.00 . A A . 291 VAL HG23 1 1
9 28897 1 1 216 VAL N N 9.554 -0.868 -5.892 1.00 . A A . 291 VAL N 1 1
9 28898 1 1 216 VAL O O 9.045 -0.507 -2.630 1.00 . A A . 291 VAL O 1 1
9 28899 1 1 216 VAL OXT O 7.393 -0.137 -4.028 1.00 . A A . 291 VAL OXT 1 1
10 28900 1 1 1 GLY C C 11.441 -3.869 -3.024 1.00 . A A . 76 GLY C 1 1
10 28901 1 1 1 GLY CA C 10.108 -4.571 -2.917 1.00 . A A . 76 GLY CA 1 1
10 28902 1 1 1 GLY H1 H 9.140 -3.150 -1.734 1.00 . A A . 76 GLY H1 1 1
10 28903 1 1 1 GLY H2 H 8.088 -4.143 -2.622 1.00 . A A . 76 GLY H2 1 1
10 28904 1 1 1 GLY H3 H 8.943 -2.909 -3.400 1.00 . A A . 76 GLY H3 1 1
10 28905 1 1 1 GLY HA2 H 10.155 -5.291 -2.114 1.00 . A A . 76 GLY HA2 1 1
10 28906 1 1 1 GLY HA3 H 9.912 -5.090 -3.843 1.00 . A A . 76 GLY HA3 1 1
10 28907 1 1 1 GLY N N 8.995 -3.628 -2.650 1.00 . A A . 76 GLY N 1 1
10 28908 1 1 1 GLY O O 11.775 -3.030 -2.186 1.00 . A A . 76 GLY O 1 1
10 28909 1 1 2 GLU C C 13.654 -3.280 -5.806 1.00 . A A . 77 GLU C 1 1
10 28910 1 1 2 GLU CA C 13.481 -3.557 -4.320 1.00 . A A . 77 GLU CA 1 1
10 28911 1 1 2 GLU CB C 14.618 -4.442 -3.809 1.00 . A A . 77 GLU CB 1 1
10 28912 1 1 2 GLU CD C 15.871 -5.279 -1.793 1.00 . A A . 77 GLU CD 1 1
10 28913 1 1 2 GLU CG C 14.612 -4.619 -2.304 1.00 . A A . 77 GLU CG 1 1
10 28914 1 1 2 GLU H H 11.810 -4.763 -4.773 1.00 . A A . 77 GLU H 1 1
10 28915 1 1 2 GLU HA H 13.499 -2.615 -3.787 1.00 . A A . 77 GLU HA 1 1
10 28916 1 1 2 GLU HB2 H 14.533 -5.420 -4.262 1.00 . A A . 77 GLU HB2 1 1
10 28917 1 1 2 GLU HB3 H 15.561 -4.002 -4.095 1.00 . A A . 77 GLU HB3 1 1
10 28918 1 1 2 GLU HG2 H 14.517 -3.648 -1.840 1.00 . A A . 77 GLU HG2 1 1
10 28919 1 1 2 GLU HG3 H 13.766 -5.232 -2.033 1.00 . A A . 77 GLU HG3 1 1
10 28920 1 1 2 GLU N N 12.182 -4.172 -4.085 1.00 . A A . 77 GLU N 1 1
10 28921 1 1 2 GLU O O 13.499 -4.176 -6.637 1.00 . A A . 77 GLU O 1 1
10 28922 1 1 2 GLU OE1 O 16.887 -4.574 -1.628 1.00 . A A . 77 GLU OE1 1 1
10 28923 1 1 2 GLU OE2 O 15.855 -6.502 -1.552 1.00 . A A . 77 GLU OE2 1 1
10 28924 1 1 3 SER C C 15.429 -1.972 -8.086 1.00 . A A . 78 SER C 1 1
10 28925 1 1 3 SER CA C 14.066 -1.584 -7.504 1.00 . A A . 78 SER CA 1 1
10 28926 1 1 3 SER CB C 13.877 -0.067 -7.553 1.00 . A A . 78 SER CB 1 1
10 28927 1 1 3 SER H H 14.067 -1.374 -5.406 1.00 . A A . 78 SER H 1 1
10 28928 1 1 3 SER HA H 13.285 -2.056 -8.084 1.00 . A A . 78 SER HA 1 1
10 28929 1 1 3 SER HB2 H 14.722 0.418 -7.088 1.00 . A A . 78 SER HB2 1 1
10 28930 1 1 3 SER HB3 H 13.800 0.250 -8.581 1.00 . A A . 78 SER HB3 1 1
10 28931 1 1 3 SER HG H 12.344 -0.451 -6.393 1.00 . A A . 78 SER HG 1 1
10 28932 1 1 3 SER N N 13.935 -2.026 -6.124 1.00 . A A . 78 SER N 1 1
10 28933 1 1 3 SER O O 16.315 -2.423 -7.358 1.00 . A A . 78 SER O 1 1
10 28934 1 1 3 SER OG O 12.696 0.312 -6.868 1.00 . A A . 78 SER OG 1 1
10 28935 1 1 4 PRO C C 17.915 -1.078 -9.805 1.00 . A A . 79 PRO C 1 1
10 28936 1 1 4 PRO CA C 16.870 -2.158 -10.080 1.00 . A A . 79 PRO CA 1 1
10 28937 1 1 4 PRO CB C 16.518 -2.193 -11.578 1.00 . A A . 79 PRO CB 1 1
10 28938 1 1 4 PRO CD C 14.567 -1.466 -10.393 1.00 . A A . 79 PRO CD 1 1
10 28939 1 1 4 PRO CG C 15.029 -2.128 -11.657 1.00 . A A . 79 PRO CG 1 1
10 28940 1 1 4 PRO HA H 17.259 -3.118 -9.773 1.00 . A A . 79 PRO HA 1 1
10 28941 1 1 4 PRO HB2 H 16.973 -1.348 -12.073 1.00 . A A . 79 PRO HB2 1 1
10 28942 1 1 4 PRO HB3 H 16.893 -3.109 -12.010 1.00 . A A . 79 PRO HB3 1 1
10 28943 1 1 4 PRO HD2 H 14.544 -0.392 -10.515 1.00 . A A . 79 PRO HD2 1 1
10 28944 1 1 4 PRO HD3 H 13.596 -1.838 -10.101 1.00 . A A . 79 PRO HD3 1 1
10 28945 1 1 4 PRO HG2 H 14.736 -1.540 -12.516 1.00 . A A . 79 PRO HG2 1 1
10 28946 1 1 4 PRO HG3 H 14.622 -3.125 -11.729 1.00 . A A . 79 PRO HG3 1 1
10 28947 1 1 4 PRO N N 15.598 -1.861 -9.422 1.00 . A A . 79 PRO N 1 1
10 28948 1 1 4 PRO O O 17.800 -0.321 -8.845 1.00 . A A . 79 PRO O 1 1
10 28949 1 1 5 GLN C C 19.569 1.289 -11.204 1.00 . A A . 80 GLN C 1 1
10 28950 1 1 5 GLN CA C 19.958 0.014 -10.475 1.00 . A A . 80 GLN CA 1 1
10 28951 1 1 5 GLN CB C 21.317 -0.494 -10.953 1.00 . A A . 80 GLN CB 1 1
10 28952 1 1 5 GLN CD C 21.996 -1.291 -8.646 1.00 . A A . 80 GLN CD 1 1
10 28953 1 1 5 GLN CG C 21.845 -1.650 -10.115 1.00 . A A . 80 GLN CG 1 1
10 28954 1 1 5 GLN H H 18.986 -1.615 -11.406 1.00 . A A . 80 GLN H 1 1
10 28955 1 1 5 GLN HA H 20.021 0.231 -9.417 1.00 . A A . 80 GLN HA 1 1
10 28956 1 1 5 GLN HB2 H 21.227 -0.830 -11.977 1.00 . A A . 80 GLN HB2 1 1
10 28957 1 1 5 GLN HB3 H 22.030 0.314 -10.907 1.00 . A A . 80 GLN HB3 1 1
10 28958 1 1 5 GLN HE21 H 21.570 -3.165 -8.123 1.00 . A A . 80 GLN HE21 1 1
10 28959 1 1 5 GLN HE22 H 21.885 -2.064 -6.825 1.00 . A A . 80 GLN HE22 1 1
10 28960 1 1 5 GLN HG2 H 21.161 -2.479 -10.198 1.00 . A A . 80 GLN HG2 1 1
10 28961 1 1 5 GLN HG3 H 22.813 -1.942 -10.500 1.00 . A A . 80 GLN HG3 1 1
10 28962 1 1 5 GLN N N 18.930 -0.995 -10.652 1.00 . A A . 80 GLN N 1 1
10 28963 1 1 5 GLN NE2 N 21.800 -2.269 -7.777 1.00 . A A . 80 GLN NE2 1 1
10 28964 1 1 5 GLN O O 19.701 2.383 -10.659 1.00 . A A . 80 GLN O 1 1
10 28965 1 1 5 GLN OE1 O 22.275 -0.143 -8.294 1.00 . A A . 80 GLN OE1 1 1
10 28966 1 1 6 LEU C C 17.350 1.968 -14.016 1.00 . A A . 81 LEU C 1 1
10 28967 1 1 6 LEU CA C 18.557 2.312 -13.150 1.00 . A A . 81 LEU CA 1 1
10 28968 1 1 6 LEU CB C 19.694 2.872 -14.012 1.00 . A A . 81 LEU CB 1 1
10 28969 1 1 6 LEU CD1 C 20.190 5.301 -14.432 1.00 . A A . 81 LEU CD1 1 1
10 28970 1 1 6 LEU CD2 C 19.491 3.822 -16.315 1.00 . A A . 81 LEU CD2 1 1
10 28971 1 1 6 LEU CG C 19.333 4.112 -14.835 1.00 . A A . 81 LEU CG 1 1
10 28972 1 1 6 LEU H H 18.914 0.251 -12.789 1.00 . A A . 81 LEU H 1 1
10 28973 1 1 6 LEU HA H 18.261 3.067 -12.436 1.00 . A A . 81 LEU HA 1 1
10 28974 1 1 6 LEU HB2 H 20.518 3.125 -13.359 1.00 . A A . 81 LEU HB2 1 1
10 28975 1 1 6 LEU HB3 H 20.019 2.097 -14.691 1.00 . A A . 81 LEU HB3 1 1
10 28976 1 1 6 LEU HD11 H 21.234 5.052 -14.556 1.00 . A A . 81 LEU HD11 1 1
10 28977 1 1 6 LEU HD12 H 19.999 5.551 -13.398 1.00 . A A . 81 LEU HD12 1 1
10 28978 1 1 6 LEU HD13 H 19.946 6.149 -15.057 1.00 . A A . 81 LEU HD13 1 1
10 28979 1 1 6 LEU HD21 H 18.860 2.988 -16.586 1.00 . A A . 81 LEU HD21 1 1
10 28980 1 1 6 LEU HD22 H 20.522 3.577 -16.525 1.00 . A A . 81 LEU HD22 1 1
10 28981 1 1 6 LEU HD23 H 19.204 4.692 -16.883 1.00 . A A . 81 LEU HD23 1 1
10 28982 1 1 6 LEU HG H 18.301 4.369 -14.652 1.00 . A A . 81 LEU HG 1 1
10 28983 1 1 6 LEU N N 19.006 1.148 -12.395 1.00 . A A . 81 LEU N 1 1
10 28984 1 1 6 LEU O O 17.252 0.863 -14.568 1.00 . A A . 81 LEU O 1 1
10 28985 1 1 7 VAL C C 15.072 3.817 -15.897 1.00 . A A . 82 VAL C 1 1
10 28986 1 1 7 VAL CA C 15.181 2.729 -14.831 1.00 . A A . 82 VAL CA 1 1
10 28987 1 1 7 VAL CB C 13.932 2.787 -13.923 1.00 . A A . 82 VAL CB 1 1
10 28988 1 1 7 VAL CG1 C 12.674 2.494 -14.718 1.00 . A A . 82 VAL CG1 1 1
10 28989 1 1 7 VAL CG2 C 14.053 1.819 -12.757 1.00 . A A . 82 VAL CG2 1 1
10 28990 1 1 7 VAL H H 16.541 3.744 -13.578 1.00 . A A . 82 VAL H 1 1
10 28991 1 1 7 VAL HA H 15.210 1.764 -15.314 1.00 . A A . 82 VAL HA 1 1
10 28992 1 1 7 VAL HB H 13.851 3.788 -13.523 1.00 . A A . 82 VAL HB 1 1
10 28993 1 1 7 VAL HG11 H 12.581 3.215 -15.515 1.00 . A A . 82 VAL HG11 1 1
10 28994 1 1 7 VAL HG12 H 11.814 2.561 -14.067 1.00 . A A . 82 VAL HG12 1 1
10 28995 1 1 7 VAL HG13 H 12.737 1.501 -15.135 1.00 . A A . 82 VAL HG13 1 1
10 28996 1 1 7 VAL HG21 H 13.177 1.900 -12.129 1.00 . A A . 82 VAL HG21 1 1
10 28997 1 1 7 VAL HG22 H 14.933 2.056 -12.181 1.00 . A A . 82 VAL HG22 1 1
10 28998 1 1 7 VAL HG23 H 14.133 0.809 -13.134 1.00 . A A . 82 VAL HG23 1 1
10 28999 1 1 7 VAL N N 16.402 2.899 -14.063 1.00 . A A . 82 VAL N 1 1
10 29000 1 1 7 VAL O O 15.225 5.004 -15.604 1.00 . A A . 82 VAL O 1 1
10 29001 1 1 8 ILE C C 13.245 4.659 -18.502 1.00 . A A . 83 ILE C 1 1
10 29002 1 1 8 ILE CA C 14.716 4.328 -18.250 1.00 . A A . 83 ILE CA 1 1
10 29003 1 1 8 ILE CB C 15.316 3.721 -19.543 1.00 . A A . 83 ILE CB 1 1
10 29004 1 1 8 ILE CD1 C 17.647 4.729 -19.286 1.00 . A A . 83 ILE CD1 1 1
10 29005 1 1 8 ILE CG1 C 16.822 3.467 -19.397 1.00 . A A . 83 ILE CG1 1 1
10 29006 1 1 8 ILE CG2 C 15.043 4.625 -20.736 1.00 . A A . 83 ILE CG2 1 1
10 29007 1 1 8 ILE H H 14.758 2.434 -17.298 1.00 . A A . 83 ILE H 1 1
10 29008 1 1 8 ILE HA H 15.250 5.237 -18.012 1.00 . A A . 83 ILE HA 1 1
10 29009 1 1 8 ILE HB H 14.823 2.777 -19.727 1.00 . A A . 83 ILE HB 1 1
10 29010 1 1 8 ILE HD11 H 18.687 4.467 -19.154 1.00 . A A . 83 ILE HD11 1 1
10 29011 1 1 8 ILE HD12 H 17.310 5.307 -18.439 1.00 . A A . 83 ILE HD12 1 1
10 29012 1 1 8 ILE HD13 H 17.535 5.311 -20.189 1.00 . A A . 83 ILE HD13 1 1
10 29013 1 1 8 ILE HG12 H 16.998 2.877 -18.510 1.00 . A A . 83 ILE HG12 1 1
10 29014 1 1 8 ILE HG13 H 17.171 2.920 -20.263 1.00 . A A . 83 ILE HG13 1 1
10 29015 1 1 8 ILE HG21 H 13.976 4.747 -20.859 1.00 . A A . 83 ILE HG21 1 1
10 29016 1 1 8 ILE HG22 H 15.459 4.179 -21.625 1.00 . A A . 83 ILE HG22 1 1
10 29017 1 1 8 ILE HG23 H 15.498 5.591 -20.568 1.00 . A A . 83 ILE HG23 1 1
10 29018 1 1 8 ILE N N 14.850 3.402 -17.133 1.00 . A A . 83 ILE N 1 1
10 29019 1 1 8 ILE O O 12.394 3.783 -18.420 1.00 . A A . 83 ILE O 1 1
10 29020 1 1 9 PHE C C 11.580 7.196 -20.371 1.00 . A A . 84 PHE C 1 1
10 29021 1 1 9 PHE CA C 11.588 6.333 -19.115 1.00 . A A . 84 PHE CA 1 1
10 29022 1 1 9 PHE CB C 10.946 7.142 -17.977 1.00 . A A . 84 PHE CB 1 1
10 29023 1 1 9 PHE CD1 C 11.654 6.427 -15.679 1.00 . A A . 84 PHE CD1 1 1
10 29024 1 1 9 PHE CD2 C 9.555 5.660 -16.508 1.00 . A A . 84 PHE CD2 1 1
10 29025 1 1 9 PHE CE1 C 11.439 5.752 -14.495 1.00 . A A . 84 PHE CE1 1 1
10 29026 1 1 9 PHE CE2 C 9.333 4.977 -15.325 1.00 . A A . 84 PHE CE2 1 1
10 29027 1 1 9 PHE CG C 10.718 6.387 -16.699 1.00 . A A . 84 PHE CG 1 1
10 29028 1 1 9 PHE CZ C 10.275 5.026 -14.315 1.00 . A A . 84 PHE CZ 1 1
10 29029 1 1 9 PHE H H 13.654 6.606 -18.720 1.00 . A A . 84 PHE H 1 1
10 29030 1 1 9 PHE HA H 11.001 5.443 -19.294 1.00 . A A . 84 PHE HA 1 1
10 29031 1 1 9 PHE HB2 H 11.580 7.982 -17.749 1.00 . A A . 84 PHE HB2 1 1
10 29032 1 1 9 PHE HB3 H 9.986 7.509 -18.317 1.00 . A A . 84 PHE HB3 1 1
10 29033 1 1 9 PHE HD1 H 12.563 6.990 -15.817 1.00 . A A . 84 PHE HD1 1 1
10 29034 1 1 9 PHE HD2 H 8.815 5.623 -17.298 1.00 . A A . 84 PHE HD2 1 1
10 29035 1 1 9 PHE HE1 H 12.177 5.791 -13.708 1.00 . A A . 84 PHE HE1 1 1
10 29036 1 1 9 PHE HE2 H 8.423 4.411 -15.189 1.00 . A A . 84 PHE HE2 1 1
10 29037 1 1 9 PHE HZ H 10.102 4.495 -13.389 1.00 . A A . 84 PHE HZ 1 1
10 29038 1 1 9 PHE N N 12.949 5.923 -18.782 1.00 . A A . 84 PHE N 1 1
10 29039 1 1 9 PHE O O 12.459 8.043 -20.558 1.00 . A A . 84 PHE O 1 1
10 29040 1 1 10 ASP C C 9.332 8.805 -22.089 1.00 . A A . 85 ASP C 1 1
10 29041 1 1 10 ASP CA C 10.430 7.799 -22.426 1.00 . A A . 85 ASP CA 1 1
10 29042 1 1 10 ASP CB C 10.052 7.008 -23.689 1.00 . A A . 85 ASP CB 1 1
10 29043 1 1 10 ASP CG C 10.217 7.830 -24.970 1.00 . A A . 85 ASP CG 1 1
10 29044 1 1 10 ASP H H 10.004 6.196 -21.084 1.00 . A A . 85 ASP H 1 1
10 29045 1 1 10 ASP HA H 11.355 8.328 -22.597 1.00 . A A . 85 ASP HA 1 1
10 29046 1 1 10 ASP HB2 H 10.684 6.135 -23.761 1.00 . A A . 85 ASP HB2 1 1
10 29047 1 1 10 ASP HB3 H 9.022 6.696 -23.613 1.00 . A A . 85 ASP HB3 1 1
10 29048 1 1 10 ASP N N 10.624 6.939 -21.258 1.00 . A A . 85 ASP N 1 1
10 29049 1 1 10 ASP O O 8.311 8.438 -21.503 1.00 . A A . 85 ASP O 1 1
10 29050 1 1 10 ASP OD1 O 9.740 8.988 -25.020 1.00 . A A . 85 ASP OD1 1 1
10 29051 1 1 10 ASP OD2 O 10.830 7.324 -25.935 1.00 . A A . 85 ASP OD2 1 1
10 29052 1 1 11 LEU C C 7.489 11.211 -23.156 1.00 . A A . 86 LEU C 1 1
10 29053 1 1 11 LEU CA C 8.577 11.100 -22.085 1.00 . A A . 86 LEU CA 1 1
10 29054 1 1 11 LEU CB C 9.308 12.440 -21.887 1.00 . A A . 86 LEU CB 1 1
10 29055 1 1 11 LEU CD1 C 7.415 14.112 -21.663 1.00 . A A . 86 LEU CD1 1 1
10 29056 1 1 11 LEU CD2 C 8.195 12.825 -19.670 1.00 . A A . 86 LEU CD2 1 1
10 29057 1 1 11 LEU CG C 8.615 13.474 -20.979 1.00 . A A . 86 LEU CG 1 1
10 29058 1 1 11 LEU H H 10.307 10.290 -22.987 1.00 . A A . 86 LEU H 1 1
10 29059 1 1 11 LEU HA H 8.112 10.815 -21.152 1.00 . A A . 86 LEU HA 1 1
10 29060 1 1 11 LEU HB2 H 10.279 12.228 -21.465 1.00 . A A . 86 LEU HB2 1 1
10 29061 1 1 11 LEU HB3 H 9.452 12.890 -22.858 1.00 . A A . 86 LEU HB3 1 1
10 29062 1 1 11 LEU HD11 H 6.967 14.840 -21.001 1.00 . A A . 86 LEU HD11 1 1
10 29063 1 1 11 LEU HD12 H 6.688 13.349 -21.900 1.00 . A A . 86 LEU HD12 1 1
10 29064 1 1 11 LEU HD13 H 7.734 14.601 -22.571 1.00 . A A . 86 LEU HD13 1 1
10 29065 1 1 11 LEU HD21 H 7.449 12.070 -19.866 1.00 . A A . 86 LEU HD21 1 1
10 29066 1 1 11 LEU HD22 H 7.785 13.577 -19.010 1.00 . A A . 86 LEU HD22 1 1
10 29067 1 1 11 LEU HD23 H 9.055 12.368 -19.203 1.00 . A A . 86 LEU HD23 1 1
10 29068 1 1 11 LEU HG H 9.319 14.262 -20.747 1.00 . A A . 86 LEU HG 1 1
10 29069 1 1 11 LEU N N 9.536 10.063 -22.434 1.00 . A A . 86 LEU N 1 1
10 29070 1 1 11 LEU O O 7.597 12.024 -24.082 1.00 . A A . 86 LEU O 1 1
10 29071 1 1 12 ASP C C 4.343 9.268 -23.608 1.00 . A A . 87 ASP C 1 1
10 29072 1 1 12 ASP CA C 5.367 10.325 -23.999 1.00 . A A . 87 ASP CA 1 1
10 29073 1 1 12 ASP CB C 5.815 10.053 -25.434 1.00 . A A . 87 ASP CB 1 1
10 29074 1 1 12 ASP CG C 4.806 10.536 -26.456 1.00 . A A . 87 ASP CG 1 1
10 29075 1 1 12 ASP H H 6.583 9.576 -22.437 1.00 . A A . 87 ASP H 1 1
10 29076 1 1 12 ASP HA H 4.907 11.297 -23.950 1.00 . A A . 87 ASP HA 1 1
10 29077 1 1 12 ASP HB2 H 6.752 10.558 -25.613 1.00 . A A . 87 ASP HB2 1 1
10 29078 1 1 12 ASP HB3 H 5.953 8.989 -25.567 1.00 . A A . 87 ASP HB3 1 1
10 29079 1 1 12 ASP N N 6.506 10.310 -23.083 1.00 . A A . 87 ASP N 1 1
10 29080 1 1 12 ASP O O 4.665 8.087 -23.557 1.00 . A A . 87 ASP O 1 1
10 29081 1 1 12 ASP OD1 O 3.648 10.074 -26.401 1.00 . A A . 87 ASP OD1 1 1
10 29082 1 1 12 ASP OD2 O 5.167 11.354 -27.326 1.00 . A A . 87 ASP OD2 1 1
10 29083 1 1 13 GLY C C 2.160 8.129 -21.594 1.00 . A A . 88 GLY C 1 1
10 29084 1 1 13 GLY CA C 2.052 8.781 -22.964 1.00 . A A . 88 GLY CA 1 1
10 29085 1 1 13 GLY H H 2.963 10.671 -23.265 1.00 . A A . 88 GLY H 1 1
10 29086 1 1 13 GLY HA2 H 1.119 9.322 -23.011 1.00 . A A . 88 GLY HA2 1 1
10 29087 1 1 13 GLY HA3 H 2.035 8.005 -23.716 1.00 . A A . 88 GLY HA3 1 1
10 29088 1 1 13 GLY N N 3.135 9.705 -23.274 1.00 . A A . 88 GLY N 1 1
10 29089 1 1 13 GLY O O 1.179 8.068 -20.854 1.00 . A A . 88 GLY O 1 1
10 29090 1 1 14 THR C C 3.590 7.963 -18.774 1.00 . A A . 89 THR C 1 1
10 29091 1 1 14 THR CA C 3.582 7.013 -19.974 1.00 . A A . 89 THR CA 1 1
10 29092 1 1 14 THR CB C 4.920 6.245 -20.033 1.00 . A A . 89 THR CB 1 1
10 29093 1 1 14 THR CG2 C 5.198 5.493 -18.741 1.00 . A A . 89 THR CG2 1 1
10 29094 1 1 14 THR H H 4.115 7.830 -21.846 1.00 . A A . 89 THR H 1 1
10 29095 1 1 14 THR HA H 2.785 6.296 -19.850 1.00 . A A . 89 THR HA 1 1
10 29096 1 1 14 THR HB H 5.717 6.960 -20.191 1.00 . A A . 89 THR HB 1 1
10 29097 1 1 14 THR HG1 H 4.056 4.863 -21.161 1.00 . A A . 89 THR HG1 1 1
10 29098 1 1 14 THR HG21 H 5.228 6.193 -17.916 1.00 . A A . 89 THR HG21 1 1
10 29099 1 1 14 THR HG22 H 6.151 4.992 -18.816 1.00 . A A . 89 THR HG22 1 1
10 29100 1 1 14 THR HG23 H 4.420 4.763 -18.571 1.00 . A A . 89 THR HG23 1 1
10 29101 1 1 14 THR N N 3.363 7.722 -21.223 1.00 . A A . 89 THR N 1 1
10 29102 1 1 14 THR O O 3.040 7.647 -17.725 1.00 . A A . 89 THR O 1 1
10 29103 1 1 14 THR OG1 O 4.905 5.326 -21.130 1.00 . A A . 89 THR OG1 1 1
10 29104 1 1 15 LEU C C 3.402 11.332 -18.056 1.00 . A A . 90 LEU C 1 1
10 29105 1 1 15 LEU CA C 4.243 10.081 -17.821 1.00 . A A . 90 LEU CA 1 1
10 29106 1 1 15 LEU CB C 5.699 10.486 -17.552 1.00 . A A . 90 LEU CB 1 1
10 29107 1 1 15 LEU CD1 C 7.170 8.565 -18.274 1.00 . A A . 90 LEU CD1 1 1
10 29108 1 1 15 LEU CD2 C 7.790 9.929 -16.273 1.00 . A A . 90 LEU CD2 1 1
10 29109 1 1 15 LEU CG C 6.639 9.361 -17.090 1.00 . A A . 90 LEU CG 1 1
10 29110 1 1 15 LEU H H 4.541 9.384 -19.803 1.00 . A A . 90 LEU H 1 1
10 29111 1 1 15 LEU HA H 3.861 9.575 -16.945 1.00 . A A . 90 LEU HA 1 1
10 29112 1 1 15 LEU HB2 H 6.103 10.909 -18.460 1.00 . A A . 90 LEU HB2 1 1
10 29113 1 1 15 LEU HB3 H 5.696 11.253 -16.791 1.00 . A A . 90 LEU HB3 1 1
10 29114 1 1 15 LEU HD11 H 7.813 7.772 -17.919 1.00 . A A . 90 LEU HD11 1 1
10 29115 1 1 15 LEU HD12 H 7.733 9.220 -18.924 1.00 . A A . 90 LEU HD12 1 1
10 29116 1 1 15 LEU HD13 H 6.343 8.140 -18.820 1.00 . A A . 90 LEU HD13 1 1
10 29117 1 1 15 LEU HD21 H 8.385 10.582 -16.894 1.00 . A A . 90 LEU HD21 1 1
10 29118 1 1 15 LEU HD22 H 8.405 9.122 -15.903 1.00 . A A . 90 LEU HD22 1 1
10 29119 1 1 15 LEU HD23 H 7.394 10.489 -15.439 1.00 . A A . 90 LEU HD23 1 1
10 29120 1 1 15 LEU HG H 6.085 8.681 -16.458 1.00 . A A . 90 LEU HG 1 1
10 29121 1 1 15 LEU N N 4.160 9.147 -18.937 1.00 . A A . 90 LEU N 1 1
10 29122 1 1 15 LEU O O 2.996 11.995 -17.103 1.00 . A A . 90 LEU O 1 1
10 29123 1 1 16 THR C C 1.405 12.621 -20.803 1.00 . A A . 91 THR C 1 1
10 29124 1 1 16 THR CA C 2.392 12.854 -19.653 1.00 . A A . 91 THR CA 1 1
10 29125 1 1 16 THR CB C 3.395 13.949 -20.065 1.00 . A A . 91 THR CB 1 1
10 29126 1 1 16 THR CG2 C 4.162 14.487 -18.862 1.00 . A A . 91 THR CG2 1 1
10 29127 1 1 16 THR H H 3.338 11.006 -20.027 1.00 . A A . 91 THR H 1 1
10 29128 1 1 16 THR HA H 1.855 13.190 -18.776 1.00 . A A . 91 THR HA 1 1
10 29129 1 1 16 THR HB H 2.848 14.763 -20.515 1.00 . A A . 91 THR HB 1 1
10 29130 1 1 16 THR HG1 H 5.211 13.471 -20.673 1.00 . A A . 91 THR HG1 1 1
10 29131 1 1 16 THR HG21 H 4.731 13.689 -18.409 1.00 . A A . 91 THR HG21 1 1
10 29132 1 1 16 THR HG22 H 3.464 14.888 -18.140 1.00 . A A . 91 THR HG22 1 1
10 29133 1 1 16 THR HG23 H 4.834 15.268 -19.184 1.00 . A A . 91 THR HG23 1 1
10 29134 1 1 16 THR N N 3.108 11.631 -19.313 1.00 . A A . 91 THR N 1 1
10 29135 1 1 16 THR O O 1.573 11.685 -21.587 1.00 . A A . 91 THR O 1 1
10 29136 1 1 16 THR OG1 O 4.320 13.420 -21.027 1.00 . A A . 91 THR OG1 1 1
10 29137 1 1 17 ASP C C -0.144 14.147 -23.177 1.00 . A A . 92 ASP C 1 1
10 29138 1 1 17 ASP CA C -0.614 13.347 -21.967 1.00 . A A . 92 ASP CA 1 1
10 29139 1 1 17 ASP CB C -2.002 13.830 -21.531 1.00 . A A . 92 ASP CB 1 1
10 29140 1 1 17 ASP CG C -3.060 13.573 -22.594 1.00 . A A . 92 ASP CG 1 1
10 29141 1 1 17 ASP H H 0.270 14.163 -20.215 1.00 . A A . 92 ASP H 1 1
10 29142 1 1 17 ASP HA H -0.680 12.306 -22.250 1.00 . A A . 92 ASP HA 1 1
10 29143 1 1 17 ASP HB2 H -2.292 13.315 -20.627 1.00 . A A . 92 ASP HB2 1 1
10 29144 1 1 17 ASP HB3 H -1.960 14.893 -21.338 1.00 . A A . 92 ASP HB3 1 1
10 29145 1 1 17 ASP N N 0.364 13.450 -20.882 1.00 . A A . 92 ASP N 1 1
10 29146 1 1 17 ASP O O -0.409 15.343 -23.298 1.00 . A A . 92 ASP O 1 1
10 29147 1 1 17 ASP OD1 O -3.272 14.460 -23.451 1.00 . A A . 92 ASP OD1 1 1
10 29148 1 1 17 ASP OD2 O -3.685 12.492 -22.579 1.00 . A A . 92 ASP OD2 1 1
10 29149 1 1 18 SER C C 0.292 13.915 -26.419 1.00 . A A . 93 SER C 1 1
10 29150 1 1 18 SER CA C 1.201 14.125 -25.201 1.00 . A A . 93 SER CA 1 1
10 29151 1 1 18 SER CB C 2.585 13.536 -25.458 1.00 . A A . 93 SER CB 1 1
10 29152 1 1 18 SER H H 0.952 12.597 -23.773 1.00 . A A . 93 SER H 1 1
10 29153 1 1 18 SER HA H 1.300 15.183 -25.010 1.00 . A A . 93 SER HA 1 1
10 29154 1 1 18 SER HB2 H 2.795 13.553 -26.516 1.00 . A A . 93 SER HB2 1 1
10 29155 1 1 18 SER HB3 H 3.330 14.116 -24.931 1.00 . A A . 93 SER HB3 1 1
10 29156 1 1 18 SER HG H 2.924 11.604 -25.726 1.00 . A A . 93 SER HG 1 1
10 29157 1 1 18 SER N N 0.659 13.504 -24.004 1.00 . A A . 93 SER N 1 1
10 29158 1 1 18 SER O O 0.519 14.497 -27.486 1.00 . A A . 93 SER O 1 1
10 29159 1 1 18 SER OG O 2.639 12.190 -24.998 1.00 . A A . 93 SER OG 1 1
10 29160 1 1 19 ALA C C -2.383 14.016 -27.941 1.00 . A A . 94 ALA C 1 1
10 29161 1 1 19 ALA CA C -1.689 12.805 -27.321 1.00 . A A . 94 ALA CA 1 1
10 29162 1 1 19 ALA CB C -2.725 11.805 -26.833 1.00 . A A . 94 ALA CB 1 1
10 29163 1 1 19 ALA H H -1.065 12.952 -25.307 1.00 . A A . 94 ALA H 1 1
10 29164 1 1 19 ALA HA H -1.092 12.320 -28.081 1.00 . A A . 94 ALA HA 1 1
10 29165 1 1 19 ALA HB1 H -2.225 10.949 -26.406 1.00 . A A . 94 ALA HB1 1 1
10 29166 1 1 19 ALA HB2 H -3.339 11.485 -27.663 1.00 . A A . 94 ALA HB2 1 1
10 29167 1 1 19 ALA HB3 H -3.346 12.269 -26.082 1.00 . A A . 94 ALA HB3 1 1
10 29168 1 1 19 ALA N N -0.798 13.178 -26.222 1.00 . A A . 94 ALA N 1 1
10 29169 1 1 19 ALA O O -2.263 14.263 -29.144 1.00 . A A . 94 ALA O 1 1
10 29170 1 1 20 ARG C C -2.986 16.925 -28.314 1.00 . A A . 95 ARG C 1 1
10 29171 1 1 20 ARG CA C -3.872 15.923 -27.578 1.00 . A A . 95 ARG CA 1 1
10 29172 1 1 20 ARG CB C -4.574 16.595 -26.396 1.00 . A A . 95 ARG CB 1 1
10 29173 1 1 20 ARG CD C -6.286 16.370 -24.553 1.00 . A A . 95 ARG CD 1 1
10 29174 1 1 20 ARG CG C -5.567 15.678 -25.701 1.00 . A A . 95 ARG CG 1 1
10 29175 1 1 20 ARG CZ C -8.395 15.832 -23.376 1.00 . A A . 95 ARG CZ 1 1
10 29176 1 1 20 ARG H H -3.139 14.526 -26.162 1.00 . A A . 95 ARG H 1 1
10 29177 1 1 20 ARG HA H -4.624 15.566 -28.265 1.00 . A A . 95 ARG HA 1 1
10 29178 1 1 20 ARG HB2 H -3.831 16.906 -25.678 1.00 . A A . 95 ARG HB2 1 1
10 29179 1 1 20 ARG HB3 H -5.107 17.461 -26.754 1.00 . A A . 95 ARG HB3 1 1
10 29180 1 1 20 ARG HD2 H -5.551 16.719 -23.841 1.00 . A A . 95 ARG HD2 1 1
10 29181 1 1 20 ARG HD3 H -6.838 17.212 -24.944 1.00 . A A . 95 ARG HD3 1 1
10 29182 1 1 20 ARG HE H -6.942 14.514 -23.803 1.00 . A A . 95 ARG HE 1 1
10 29183 1 1 20 ARG HG2 H -6.302 15.353 -26.422 1.00 . A A . 95 ARG HG2 1 1
10 29184 1 1 20 ARG HG3 H -5.038 14.817 -25.315 1.00 . A A . 95 ARG HG3 1 1
10 29185 1 1 20 ARG HH11 H -8.188 17.787 -23.860 1.00 . A A . 95 ARG HH11 1 1
10 29186 1 1 20 ARG HH12 H -9.675 17.379 -23.056 1.00 . A A . 95 ARG HH12 1 1
10 29187 1 1 20 ARG HH21 H -8.899 13.963 -22.761 1.00 . A A . 95 ARG HH21 1 1
10 29188 1 1 20 ARG HH22 H -10.077 15.202 -22.439 1.00 . A A . 95 ARG HH22 1 1
10 29189 1 1 20 ARG N N -3.112 14.762 -27.115 1.00 . A A . 95 ARG N 1 1
10 29190 1 1 20 ARG NE N -7.215 15.464 -23.877 1.00 . A A . 95 ARG NE 1 1
10 29191 1 1 20 ARG NH1 N -8.781 17.102 -23.437 1.00 . A A . 95 ARG NH1 1 1
10 29192 1 1 20 ARG NH2 N -9.186 14.931 -22.812 1.00 . A A . 95 ARG NH2 1 1
10 29193 1 1 20 ARG O O -3.406 17.526 -29.304 1.00 . A A . 95 ARG O 1 1
10 29194 1 1 21 GLY C C -0.449 17.591 -29.881 1.00 . A A . 96 GLY C 1 1
10 29195 1 1 21 GLY CA C -0.835 18.011 -28.477 1.00 . A A . 96 GLY CA 1 1
10 29196 1 1 21 GLY H H -1.476 16.589 -27.045 1.00 . A A . 96 GLY H 1 1
10 29197 1 1 21 GLY HA2 H -1.302 18.984 -28.520 1.00 . A A . 96 GLY HA2 1 1
10 29198 1 1 21 GLY HA3 H 0.060 18.086 -27.874 1.00 . A A . 96 GLY HA3 1 1
10 29199 1 1 21 GLY N N -1.753 17.083 -27.846 1.00 . A A . 96 GLY N 1 1
10 29200 1 1 21 GLY O O -0.350 18.434 -30.776 1.00 . A A . 96 GLY O 1 1
10 29201 1 1 22 ILE C C -1.069 15.920 -32.358 1.00 . A A . 97 ILE C 1 1
10 29202 1 1 22 ILE CA C 0.107 15.773 -31.398 1.00 . A A . 97 ILE CA 1 1
10 29203 1 1 22 ILE CB C 0.548 14.292 -31.334 1.00 . A A . 97 ILE CB 1 1
10 29204 1 1 22 ILE CD1 C 2.170 12.707 -30.157 1.00 . A A . 97 ILE CD1 1 1
10 29205 1 1 22 ILE CG1 C 1.744 14.143 -30.390 1.00 . A A . 97 ILE CG1 1 1
10 29206 1 1 22 ILE CG2 C 0.905 13.776 -32.723 1.00 . A A . 97 ILE CG2 1 1
10 29207 1 1 22 ILE H H -0.393 15.660 -29.336 1.00 . A A . 97 ILE H 1 1
10 29208 1 1 22 ILE HA H 0.934 16.361 -31.771 1.00 . A A . 97 ILE HA 1 1
10 29209 1 1 22 ILE HB H -0.277 13.707 -30.956 1.00 . A A . 97 ILE HB 1 1
10 29210 1 1 22 ILE HD11 H 2.416 12.248 -31.102 1.00 . A A . 97 ILE HD11 1 1
10 29211 1 1 22 ILE HD12 H 1.363 12.162 -29.689 1.00 . A A . 97 ILE HD12 1 1
10 29212 1 1 22 ILE HD13 H 3.036 12.691 -29.512 1.00 . A A . 97 ILE HD13 1 1
10 29213 1 1 22 ILE HG12 H 2.587 14.672 -30.806 1.00 . A A . 97 ILE HG12 1 1
10 29214 1 1 22 ILE HG13 H 1.491 14.574 -29.434 1.00 . A A . 97 ILE HG13 1 1
10 29215 1 1 22 ILE HG21 H 1.755 14.326 -33.103 1.00 . A A . 97 ILE HG21 1 1
10 29216 1 1 22 ILE HG22 H 0.065 13.912 -33.388 1.00 . A A . 97 ILE HG22 1 1
10 29217 1 1 22 ILE HG23 H 1.153 12.726 -32.666 1.00 . A A . 97 ILE HG23 1 1
10 29218 1 1 22 ILE N N -0.257 16.289 -30.083 1.00 . A A . 97 ILE N 1 1
10 29219 1 1 22 ILE O O -0.899 16.297 -33.515 1.00 . A A . 97 ILE O 1 1
10 29220 1 1 23 VAL C C -3.677 17.216 -33.119 1.00 . A A . 98 VAL C 1 1
10 29221 1 1 23 VAL CA C -3.479 15.766 -32.665 1.00 . A A . 98 VAL CA 1 1
10 29222 1 1 23 VAL CB C -4.732 15.305 -31.888 1.00 . A A . 98 VAL CB 1 1
10 29223 1 1 23 VAL CG1 C -5.983 15.462 -32.733 1.00 . A A . 98 VAL CG1 1 1
10 29224 1 1 23 VAL CG2 C -4.577 13.863 -31.439 1.00 . A A . 98 VAL CG2 1 1
10 29225 1 1 23 VAL H H -2.331 15.255 -30.955 1.00 . A A . 98 VAL H 1 1
10 29226 1 1 23 VAL HA H -3.371 15.140 -33.538 1.00 . A A . 98 VAL HA 1 1
10 29227 1 1 23 VAL HB H -4.842 15.925 -31.013 1.00 . A A . 98 VAL HB 1 1
10 29228 1 1 23 VAL HG11 H -6.054 16.482 -33.085 1.00 . A A . 98 VAL HG11 1 1
10 29229 1 1 23 VAL HG12 H -6.852 15.229 -32.136 1.00 . A A . 98 VAL HG12 1 1
10 29230 1 1 23 VAL HG13 H -5.934 14.788 -33.576 1.00 . A A . 98 VAL HG13 1 1
10 29231 1 1 23 VAL HG21 H -3.707 13.780 -30.807 1.00 . A A . 98 VAL HG21 1 1
10 29232 1 1 23 VAL HG22 H -4.457 13.230 -32.305 1.00 . A A . 98 VAL HG22 1 1
10 29233 1 1 23 VAL HG23 H -5.455 13.558 -30.888 1.00 . A A . 98 VAL HG23 1 1
10 29234 1 1 23 VAL N N -2.267 15.630 -31.862 1.00 . A A . 98 VAL N 1 1
10 29235 1 1 23 VAL O O -4.007 17.473 -34.275 1.00 . A A . 98 VAL O 1 1
10 29236 1 1 24 SER C C -2.652 19.981 -33.663 1.00 . A A . 99 SER C 1 1
10 29237 1 1 24 SER CA C -3.579 19.566 -32.518 1.00 . A A . 99 SER CA 1 1
10 29238 1 1 24 SER CB C -3.286 20.404 -31.271 1.00 . A A . 99 SER CB 1 1
10 29239 1 1 24 SER H H -3.138 17.878 -31.317 1.00 . A A . 99 SER H 1 1
10 29240 1 1 24 SER HA H -4.601 19.735 -32.820 1.00 . A A . 99 SER HA 1 1
10 29241 1 1 24 SER HB2 H -2.243 20.299 -31.006 1.00 . A A . 99 SER HB2 1 1
10 29242 1 1 24 SER HB3 H -3.501 21.440 -31.482 1.00 . A A . 99 SER HB3 1 1
10 29243 1 1 24 SER HG H -3.830 19.089 -29.914 1.00 . A A . 99 SER HG 1 1
10 29244 1 1 24 SER N N -3.432 18.150 -32.212 1.00 . A A . 99 SER N 1 1
10 29245 1 1 24 SER O O -3.101 20.534 -34.672 1.00 . A A . 99 SER O 1 1
10 29246 1 1 24 SER OG O -4.085 19.984 -30.171 1.00 . A A . 99 SER OG 1 1
10 29247 1 1 25 SER C C -0.616 19.261 -35.832 1.00 . A A . 100 SER C 1 1
10 29248 1 1 25 SER CA C -0.374 20.016 -34.521 1.00 . A A . 100 SER CA 1 1
10 29249 1 1 25 SER CB C 1.024 19.738 -33.969 1.00 . A A . 100 SER CB 1 1
10 29250 1 1 25 SER H H -1.087 19.180 -32.716 1.00 . A A . 100 SER H 1 1
10 29251 1 1 25 SER HA H -0.461 21.076 -34.717 1.00 . A A . 100 SER HA 1 1
10 29252 1 1 25 SER HB2 H 1.729 19.687 -34.784 1.00 . A A . 100 SER HB2 1 1
10 29253 1 1 25 SER HB3 H 1.306 20.536 -33.297 1.00 . A A . 100 SER HB3 1 1
10 29254 1 1 25 SER HG H 0.803 18.660 -32.344 1.00 . A A . 100 SER HG 1 1
10 29255 1 1 25 SER N N -1.371 19.669 -33.517 1.00 . A A . 100 SER N 1 1
10 29256 1 1 25 SER O O -0.411 19.809 -36.918 1.00 . A A . 100 SER O 1 1
10 29257 1 1 25 SER OG O 1.056 18.509 -33.261 1.00 . A A . 100 SER OG 1 1
10 29258 1 1 26 PHE C C -2.450 17.874 -37.759 1.00 . A A . 101 PHE C 1 1
10 29259 1 1 26 PHE CA C -1.383 17.195 -36.897 1.00 . A A . 101 PHE CA 1 1
10 29260 1 1 26 PHE CB C -1.807 15.772 -36.464 1.00 . A A . 101 PHE CB 1 1
10 29261 1 1 26 PHE CD1 C -3.131 14.834 -38.388 1.00 . A A . 101 PHE CD1 1 1
10 29262 1 1 26 PHE CD2 C -4.256 15.205 -36.320 1.00 . A A . 101 PHE CD2 1 1
10 29263 1 1 26 PHE CE1 C -4.305 14.365 -38.940 1.00 . A A . 101 PHE CE1 1 1
10 29264 1 1 26 PHE CE2 C -5.433 14.736 -36.869 1.00 . A A . 101 PHE CE2 1 1
10 29265 1 1 26 PHE CG C -3.091 15.264 -37.073 1.00 . A A . 101 PHE CG 1 1
10 29266 1 1 26 PHE CZ C -5.457 14.316 -38.181 1.00 . A A . 101 PHE CZ 1 1
10 29267 1 1 26 PHE H H -1.208 17.630 -34.827 1.00 . A A . 101 PHE H 1 1
10 29268 1 1 26 PHE HA H -0.475 17.122 -37.479 1.00 . A A . 101 PHE HA 1 1
10 29269 1 1 26 PHE HB2 H -1.027 15.081 -36.741 1.00 . A A . 101 PHE HB2 1 1
10 29270 1 1 26 PHE HB3 H -1.920 15.754 -35.388 1.00 . A A . 101 PHE HB3 1 1
10 29271 1 1 26 PHE HD1 H -2.234 14.876 -38.987 1.00 . A A . 101 PHE HD1 1 1
10 29272 1 1 26 PHE HD2 H -4.240 15.535 -35.290 1.00 . A A . 101 PHE HD2 1 1
10 29273 1 1 26 PHE HE1 H -4.321 14.034 -39.969 1.00 . A A . 101 PHE HE1 1 1
10 29274 1 1 26 PHE HE2 H -6.331 14.698 -36.273 1.00 . A A . 101 PHE HE2 1 1
10 29275 1 1 26 PHE HZ H -6.377 13.952 -38.617 1.00 . A A . 101 PHE HZ 1 1
10 29276 1 1 26 PHE N N -1.076 18.013 -35.723 1.00 . A A . 101 PHE N 1 1
10 29277 1 1 26 PHE O O -2.303 17.968 -38.981 1.00 . A A . 101 PHE O 1 1
10 29278 1 1 27 ARG C C -4.037 20.303 -38.520 1.00 . A A . 102 ARG C 1 1
10 29279 1 1 27 ARG CA C -4.576 19.067 -37.814 1.00 . A A . 102 ARG CA 1 1
10 29280 1 1 27 ARG CB C -5.686 19.475 -36.843 1.00 . A A . 102 ARG CB 1 1
10 29281 1 1 27 ARG CD C -7.435 18.771 -35.182 1.00 . A A . 102 ARG CD 1 1
10 29282 1 1 27 ARG CG C -6.342 18.304 -36.128 1.00 . A A . 102 ARG CG 1 1
10 29283 1 1 27 ARG CZ C -9.530 20.075 -35.323 1.00 . A A . 102 ARG CZ 1 1
10 29284 1 1 27 ARG H H -3.564 18.235 -36.138 1.00 . A A . 102 ARG H 1 1
10 29285 1 1 27 ARG HA H -4.982 18.390 -38.548 1.00 . A A . 102 ARG HA 1 1
10 29286 1 1 27 ARG HB2 H -5.267 20.134 -36.097 1.00 . A A . 102 ARG HB2 1 1
10 29287 1 1 27 ARG HB3 H -6.449 20.008 -37.393 1.00 . A A . 102 ARG HB3 1 1
10 29288 1 1 27 ARG HD2 H -7.752 17.934 -34.584 1.00 . A A . 102 ARG HD2 1 1
10 29289 1 1 27 ARG HD3 H -7.028 19.537 -34.540 1.00 . A A . 102 ARG HD3 1 1
10 29290 1 1 27 ARG HE H -8.683 19.079 -36.840 1.00 . A A . 102 ARG HE 1 1
10 29291 1 1 27 ARG HG2 H -6.775 17.645 -36.865 1.00 . A A . 102 ARG HG2 1 1
10 29292 1 1 27 ARG HG3 H -5.590 17.773 -35.564 1.00 . A A . 102 ARG HG3 1 1
10 29293 1 1 27 ARG HH11 H -8.641 20.141 -33.492 1.00 . A A . 102 ARG HH11 1 1
10 29294 1 1 27 ARG HH12 H -10.142 21.016 -33.628 1.00 . A A . 102 ARG HH12 1 1
10 29295 1 1 27 ARG HH21 H -10.655 20.215 -37.002 1.00 . A A . 102 ARG HH21 1 1
10 29296 1 1 27 ARG HH22 H -11.298 21.030 -35.610 1.00 . A A . 102 ARG HH22 1 1
10 29297 1 1 27 ARG N N -3.501 18.373 -37.110 1.00 . A A . 102 ARG N 1 1
10 29298 1 1 27 ARG NE N -8.591 19.313 -35.890 1.00 . A A . 102 ARG NE 1 1
10 29299 1 1 27 ARG NH1 N -9.430 20.438 -34.047 1.00 . A A . 102 ARG NH1 1 1
10 29300 1 1 27 ARG NH2 N -10.573 20.476 -36.039 1.00 . A A . 102 ARG NH2 1 1
10 29301 1 1 27 ARG O O -4.425 20.619 -39.646 1.00 . A A . 102 ARG O 1 1
10 29302 1 1 28 HIS C C -1.701 21.894 -39.635 1.00 . A A . 103 HIS C 1 1
10 29303 1 1 28 HIS CA C -2.513 22.197 -38.379 1.00 . A A . 103 HIS CA 1 1
10 29304 1 1 28 HIS CB C -1.607 22.828 -37.321 1.00 . A A . 103 HIS CB 1 1
10 29305 1 1 28 HIS CD2 C -1.956 25.248 -38.196 1.00 . A A . 103 HIS CD2 1 1
10 29306 1 1 28 HIS CE1 C -1.700 26.299 -36.291 1.00 . A A . 103 HIS CE1 1 1
10 29307 1 1 28 HIS CG C -1.708 24.317 -37.244 1.00 . A A . 103 HIS CG 1 1
10 29308 1 1 28 HIS H H -2.844 20.662 -36.963 1.00 . A A . 103 HIS H 1 1
10 29309 1 1 28 HIS HA H -3.305 22.887 -38.627 1.00 . A A . 103 HIS HA 1 1
10 29310 1 1 28 HIS HB2 H -1.869 22.428 -36.352 1.00 . A A . 103 HIS HB2 1 1
10 29311 1 1 28 HIS HB3 H -0.581 22.573 -37.542 1.00 . A A . 103 HIS HB3 1 1
10 29312 1 1 28 HIS HD1 H -1.333 24.604 -35.185 1.00 . A A . 103 HIS HD1 1 1
10 29313 1 1 28 HIS HD2 H -2.133 25.062 -39.247 1.00 . A A . 103 HIS HD2 1 1
10 29314 1 1 28 HIS HE1 H -1.635 27.081 -35.549 1.00 . A A . 103 HIS HE1 1 1
10 29315 1 1 28 HIS HE2 H -2.281 27.316 -37.975 1.00 . A A . 103 HIS HE2 1 1
10 29316 1 1 28 HIS N N -3.121 20.986 -37.849 1.00 . A A . 103 HIS N 1 1
10 29317 1 1 28 HIS ND1 N -1.549 25.009 -36.067 1.00 . A A . 103 HIS ND1 1 1
10 29318 1 1 28 HIS NE2 N -1.949 26.474 -37.576 1.00 . A A . 103 HIS NE2 1 1
10 29319 1 1 28 HIS O O -1.807 22.599 -40.641 1.00 . A A . 103 HIS O 1 1
10 29320 1 1 29 ALA C C -0.811 20.139 -41.920 1.00 . A A . 104 ALA C 1 1
10 29321 1 1 29 ALA CA C -0.011 20.454 -40.659 1.00 . A A . 104 ALA CA 1 1
10 29322 1 1 29 ALA CB C 0.834 19.253 -40.260 1.00 . A A . 104 ALA CB 1 1
10 29323 1 1 29 ALA H H -0.826 20.355 -38.707 1.00 . A A . 104 ALA H 1 1
10 29324 1 1 29 ALA HA H 0.659 21.276 -40.869 1.00 . A A . 104 ALA HA 1 1
10 29325 1 1 29 ALA HB1 H 1.431 19.502 -39.395 1.00 . A A . 104 ALA HB1 1 1
10 29326 1 1 29 ALA HB2 H 1.484 18.982 -41.080 1.00 . A A . 104 ALA HB2 1 1
10 29327 1 1 29 ALA HB3 H 0.188 18.420 -40.024 1.00 . A A . 104 ALA HB3 1 1
10 29328 1 1 29 ALA N N -0.876 20.855 -39.553 1.00 . A A . 104 ALA N 1 1
10 29329 1 1 29 ALA O O -0.561 20.716 -42.980 1.00 . A A . 104 ALA O 1 1
10 29330 1 1 30 LEU C C -3.359 19.988 -43.539 1.00 . A A . 105 LEU C 1 1
10 29331 1 1 30 LEU CA C -2.592 18.819 -42.931 1.00 . A A . 105 LEU CA 1 1
10 29332 1 1 30 LEU CB C -3.560 17.705 -42.528 1.00 . A A . 105 LEU CB 1 1
10 29333 1 1 30 LEU CD1 C -3.977 15.266 -42.113 1.00 . A A . 105 LEU CD1 1 1
10 29334 1 1 30 LEU CD2 C -2.117 15.960 -43.618 1.00 . A A . 105 LEU CD2 1 1
10 29335 1 1 30 LEU CG C -2.921 16.321 -42.378 1.00 . A A . 105 LEU CG 1 1
10 29336 1 1 30 LEU H H -1.897 18.787 -40.926 1.00 . A A . 105 LEU H 1 1
10 29337 1 1 30 LEU HA H -1.923 18.429 -43.684 1.00 . A A . 105 LEU HA 1 1
10 29338 1 1 30 LEU HB2 H -4.006 17.976 -41.580 1.00 . A A . 105 LEU HB2 1 1
10 29339 1 1 30 LEU HB3 H -4.341 17.646 -43.273 1.00 . A A . 105 LEU HB3 1 1
10 29340 1 1 30 LEU HD11 H -3.504 14.299 -42.023 1.00 . A A . 105 LEU HD11 1 1
10 29341 1 1 30 LEU HD12 H -4.681 15.247 -42.933 1.00 . A A . 105 LEU HD12 1 1
10 29342 1 1 30 LEU HD13 H -4.498 15.498 -41.197 1.00 . A A . 105 LEU HD13 1 1
10 29343 1 1 30 LEU HD21 H -1.359 16.711 -43.786 1.00 . A A . 105 LEU HD21 1 1
10 29344 1 1 30 LEU HD22 H -2.776 15.913 -44.473 1.00 . A A . 105 LEU HD22 1 1
10 29345 1 1 30 LEU HD23 H -1.645 15.000 -43.473 1.00 . A A . 105 LEU HD23 1 1
10 29346 1 1 30 LEU HG H -2.247 16.333 -41.535 1.00 . A A . 105 LEU HG 1 1
10 29347 1 1 30 LEU N N -1.775 19.232 -41.795 1.00 . A A . 105 LEU N 1 1
10 29348 1 1 30 LEU O O -3.507 20.070 -44.760 1.00 . A A . 105 LEU O 1 1
10 29349 1 1 31 ASN C C -3.633 23.002 -43.992 1.00 . A A . 106 ASN C 1 1
10 29350 1 1 31 ASN CA C -4.547 22.068 -43.198 1.00 . A A . 106 ASN CA 1 1
10 29351 1 1 31 ASN CB C -5.200 22.837 -42.046 1.00 . A A . 106 ASN CB 1 1
10 29352 1 1 31 ASN CG C -6.196 23.875 -42.531 1.00 . A A . 106 ASN CG 1 1
10 29353 1 1 31 ASN H H -3.642 20.819 -41.741 1.00 . A A . 106 ASN H 1 1
10 29354 1 1 31 ASN HA H -5.318 21.694 -43.855 1.00 . A A . 106 ASN HA 1 1
10 29355 1 1 31 ASN HB2 H -5.720 22.140 -41.402 1.00 . A A . 106 ASN HB2 1 1
10 29356 1 1 31 ASN HB3 H -4.433 23.342 -41.475 1.00 . A A . 106 ASN HB3 1 1
10 29357 1 1 31 ASN HD21 H -5.665 25.093 -41.057 1.00 . A A . 106 ASN HD21 1 1
10 29358 1 1 31 ASN HD22 H -6.893 25.691 -42.121 1.00 . A A . 106 ASN HD22 1 1
10 29359 1 1 31 ASN N N -3.800 20.917 -42.704 1.00 . A A . 106 ASN N 1 1
10 29360 1 1 31 ASN ND2 N -6.257 24.997 -41.834 1.00 . A A . 106 ASN ND2 1 1
10 29361 1 1 31 ASN O O -4.057 23.618 -44.971 1.00 . A A . 106 ASN O 1 1
10 29362 1 1 31 ASN OD1 O -6.896 23.675 -43.527 1.00 . A A . 106 ASN OD1 1 1
10 29363 1 1 32 HIS C C -1.130 23.438 -45.710 1.00 . A A . 107 HIS C 1 1
10 29364 1 1 32 HIS CA C -1.382 23.902 -44.278 1.00 . A A . 107 HIS CA 1 1
10 29365 1 1 32 HIS CB C -0.062 23.930 -43.490 1.00 . A A . 107 HIS CB 1 1
10 29366 1 1 32 HIS CD2 C 2.143 24.185 -44.854 1.00 . A A . 107 HIS CD2 1 1
10 29367 1 1 32 HIS CE1 C 2.231 26.372 -44.919 1.00 . A A . 107 HIS CE1 1 1
10 29368 1 1 32 HIS CG C 1.060 24.656 -44.187 1.00 . A A . 107 HIS CG 1 1
10 29369 1 1 32 HIS H H -2.067 22.482 -42.856 1.00 . A A . 107 HIS H 1 1
10 29370 1 1 32 HIS HA H -1.789 24.902 -44.309 1.00 . A A . 107 HIS HA 1 1
10 29371 1 1 32 HIS HB2 H -0.231 24.418 -42.544 1.00 . A A . 107 HIS HB2 1 1
10 29372 1 1 32 HIS HB3 H 0.258 22.913 -43.310 1.00 . A A . 107 HIS HB3 1 1
10 29373 1 1 32 HIS HD1 H 0.499 26.668 -43.857 1.00 . A A . 107 HIS HD1 1 1
10 29374 1 1 32 HIS HD2 H 2.400 23.147 -45.010 1.00 . A A . 107 HIS HD2 1 1
10 29375 1 1 32 HIS HE1 H 2.554 27.383 -45.124 1.00 . A A . 107 HIS HE1 1 1
10 29376 1 1 32 HIS HE2 H 3.692 25.243 -45.819 1.00 . A A . 107 HIS HE2 1 1
10 29377 1 1 32 HIS N N -2.359 23.047 -43.608 1.00 . A A . 107 HIS N 1 1
10 29378 1 1 32 HIS ND1 N 1.148 26.030 -44.249 1.00 . A A . 107 HIS ND1 1 1
10 29379 1 1 32 HIS NE2 N 2.852 25.273 -45.297 1.00 . A A . 107 HIS NE2 1 1
10 29380 1 1 32 HIS O O -0.935 24.256 -46.610 1.00 . A A . 107 HIS O 1 1
10 29381 1 1 33 ILE C C -2.202 21.401 -48.048 1.00 . A A . 108 ILE C 1 1
10 29382 1 1 33 ILE CA C -0.912 21.571 -47.244 1.00 . A A . 108 ILE CA 1 1
10 29383 1 1 33 ILE CB C -0.169 20.222 -47.147 1.00 . A A . 108 ILE CB 1 1
10 29384 1 1 33 ILE CD1 C -0.262 17.886 -46.123 1.00 . A A . 108 ILE CD1 1 1
10 29385 1 1 33 ILE CG1 C -0.944 19.231 -46.278 1.00 . A A . 108 ILE CG1 1 1
10 29386 1 1 33 ILE CG2 C 1.229 20.431 -46.586 1.00 . A A . 108 ILE CG2 1 1
10 29387 1 1 33 ILE H H -1.393 21.526 -45.179 1.00 . A A . 108 ILE H 1 1
10 29388 1 1 33 ILE HA H -0.271 22.267 -47.767 1.00 . A A . 108 ILE HA 1 1
10 29389 1 1 33 ILE HB H -0.074 19.818 -48.144 1.00 . A A . 108 ILE HB 1 1
10 29390 1 1 33 ILE HD11 H 0.693 18.022 -45.636 1.00 . A A . 108 ILE HD11 1 1
10 29391 1 1 33 ILE HD12 H -0.110 17.447 -47.097 1.00 . A A . 108 ILE HD12 1 1
10 29392 1 1 33 ILE HD13 H -0.883 17.235 -45.526 1.00 . A A . 108 ILE HD13 1 1
10 29393 1 1 33 ILE HG12 H -1.068 19.651 -45.291 1.00 . A A . 108 ILE HG12 1 1
10 29394 1 1 33 ILE HG13 H -1.918 19.062 -46.716 1.00 . A A . 108 ILE HG13 1 1
10 29395 1 1 33 ILE HG21 H 1.723 19.475 -46.486 1.00 . A A . 108 ILE HG21 1 1
10 29396 1 1 33 ILE HG22 H 1.160 20.903 -45.616 1.00 . A A . 108 ILE HG22 1 1
10 29397 1 1 33 ILE HG23 H 1.796 21.061 -47.254 1.00 . A A . 108 ILE HG23 1 1
10 29398 1 1 33 ILE N N -1.176 22.130 -45.924 1.00 . A A . 108 ILE N 1 1
10 29399 1 1 33 ILE O O -2.179 20.939 -49.187 1.00 . A A . 108 ILE O 1 1
10 29400 1 1 34 GLY C C -5.127 20.311 -48.267 1.00 . A A . 109 GLY C 1 1
10 29401 1 1 34 GLY CA C -4.600 21.730 -48.135 1.00 . A A . 109 GLY CA 1 1
10 29402 1 1 34 GLY H H -3.279 22.146 -46.536 1.00 . A A . 109 GLY H 1 1
10 29403 1 1 34 GLY HA2 H -5.320 22.319 -47.583 1.00 . A A . 109 GLY HA2 1 1
10 29404 1 1 34 GLY HA3 H -4.490 22.154 -49.122 1.00 . A A . 109 GLY HA3 1 1
10 29405 1 1 34 GLY N N -3.322 21.799 -47.450 1.00 . A A . 109 GLY N 1 1
10 29406 1 1 34 GLY O O -5.978 20.036 -49.117 1.00 . A A . 109 GLY O 1 1
10 29407 1 1 35 ALA C C -6.216 17.809 -46.488 1.00 . A A . 110 ALA C 1 1
10 29408 1 1 35 ALA CA C -5.056 18.029 -47.450 1.00 . A A . 110 ALA CA 1 1
10 29409 1 1 35 ALA CB C -3.893 17.113 -47.097 1.00 . A A . 110 ALA CB 1 1
10 29410 1 1 35 ALA H H -4.003 19.718 -46.734 1.00 . A A . 110 ALA H 1 1
10 29411 1 1 35 ALA HA H -5.381 17.793 -48.453 1.00 . A A . 110 ALA HA 1 1
10 29412 1 1 35 ALA HB1 H -3.547 17.337 -46.098 1.00 . A A . 110 ALA HB1 1 1
10 29413 1 1 35 ALA HB2 H -3.089 17.265 -47.801 1.00 . A A . 110 ALA HB2 1 1
10 29414 1 1 35 ALA HB3 H -4.224 16.084 -47.141 1.00 . A A . 110 ALA HB3 1 1
10 29415 1 1 35 ALA N N -4.634 19.419 -47.423 1.00 . A A . 110 ALA N 1 1
10 29416 1 1 35 ALA O O -6.469 18.639 -45.616 1.00 . A A . 110 ALA O 1 1
10 29417 1 1 36 PRO C C -7.528 16.016 -44.399 1.00 . A A . 111 PRO C 1 1
10 29418 1 1 36 PRO CA C -8.076 16.383 -45.772 1.00 . A A . 111 PRO CA 1 1
10 29419 1 1 36 PRO CB C -8.736 15.163 -46.423 1.00 . A A . 111 PRO CB 1 1
10 29420 1 1 36 PRO CD C -6.887 15.789 -47.803 1.00 . A A . 111 PRO CD 1 1
10 29421 1 1 36 PRO CG C -8.241 15.147 -47.829 1.00 . A A . 111 PRO CG 1 1
10 29422 1 1 36 PRO HA H -8.791 17.187 -45.678 1.00 . A A . 111 PRO HA 1 1
10 29423 1 1 36 PRO HB2 H -8.443 14.268 -45.893 1.00 . A A . 111 PRO HB2 1 1
10 29424 1 1 36 PRO HB3 H -9.811 15.270 -46.385 1.00 . A A . 111 PRO HB3 1 1
10 29425 1 1 36 PRO HD2 H -6.120 15.050 -47.620 1.00 . A A . 111 PRO HD2 1 1
10 29426 1 1 36 PRO HD3 H -6.699 16.311 -48.729 1.00 . A A . 111 PRO HD3 1 1
10 29427 1 1 36 PRO HG2 H -8.162 14.130 -48.178 1.00 . A A . 111 PRO HG2 1 1
10 29428 1 1 36 PRO HG3 H -8.909 15.712 -48.461 1.00 . A A . 111 PRO HG3 1 1
10 29429 1 1 36 PRO N N -6.989 16.732 -46.680 1.00 . A A . 111 PRO N 1 1
10 29430 1 1 36 PRO O O -6.404 15.527 -44.288 1.00 . A A . 111 PRO O 1 1
10 29431 1 1 37 VAL C C -9.051 15.637 -41.089 1.00 . A A . 112 VAL C 1 1
10 29432 1 1 37 VAL CA C -7.873 15.925 -42.015 1.00 . A A . 112 VAL CA 1 1
10 29433 1 1 37 VAL CB C -7.025 17.101 -41.468 1.00 . A A . 112 VAL CB 1 1
10 29434 1 1 37 VAL CG1 C -7.734 18.429 -41.651 1.00 . A A . 112 VAL CG1 1 1
10 29435 1 1 37 VAL CG2 C -6.686 16.893 -40.006 1.00 . A A . 112 VAL CG2 1 1
10 29436 1 1 37 VAL H H -9.247 16.497 -43.507 1.00 . A A . 112 VAL H 1 1
10 29437 1 1 37 VAL HA H -7.239 15.047 -42.052 1.00 . A A . 112 VAL HA 1 1
10 29438 1 1 37 VAL HB H -6.099 17.136 -42.023 1.00 . A A . 112 VAL HB 1 1
10 29439 1 1 37 VAL HG11 H -8.680 18.403 -41.132 1.00 . A A . 112 VAL HG11 1 1
10 29440 1 1 37 VAL HG12 H -7.899 18.610 -42.703 1.00 . A A . 112 VAL HG12 1 1
10 29441 1 1 37 VAL HG13 H -7.119 19.217 -41.240 1.00 . A A . 112 VAL HG13 1 1
10 29442 1 1 37 VAL HG21 H -6.147 15.965 -39.889 1.00 . A A . 112 VAL HG21 1 1
10 29443 1 1 37 VAL HG22 H -7.599 16.855 -39.432 1.00 . A A . 112 VAL HG22 1 1
10 29444 1 1 37 VAL HG23 H -6.076 17.711 -39.660 1.00 . A A . 112 VAL HG23 1 1
10 29445 1 1 37 VAL N N -8.328 16.195 -43.366 1.00 . A A . 112 VAL N 1 1
10 29446 1 1 37 VAL O O -9.940 16.472 -40.912 1.00 . A A . 112 VAL O 1 1
10 29447 1 1 38 PRO C C -10.008 14.669 -38.289 1.00 . A A . 113 PRO C 1 1
10 29448 1 1 38 PRO CA C -10.167 13.987 -39.642 1.00 . A A . 113 PRO CA 1 1
10 29449 1 1 38 PRO CB C -9.963 12.471 -39.508 1.00 . A A . 113 PRO CB 1 1
10 29450 1 1 38 PRO CD C -8.207 13.298 -40.885 1.00 . A A . 113 PRO CD 1 1
10 29451 1 1 38 PRO CG C -9.063 12.094 -40.634 1.00 . A A . 113 PRO CG 1 1
10 29452 1 1 38 PRO HA H -11.152 14.192 -40.036 1.00 . A A . 113 PRO HA 1 1
10 29453 1 1 38 PRO HB2 H -9.511 12.250 -38.554 1.00 . A A . 113 PRO HB2 1 1
10 29454 1 1 38 PRO HB3 H -10.915 11.968 -39.585 1.00 . A A . 113 PRO HB3 1 1
10 29455 1 1 38 PRO HD2 H -7.352 13.302 -40.224 1.00 . A A . 113 PRO HD2 1 1
10 29456 1 1 38 PRO HD3 H -7.894 13.334 -41.917 1.00 . A A . 113 PRO HD3 1 1
10 29457 1 1 38 PRO HG2 H -8.454 11.249 -40.347 1.00 . A A . 113 PRO HG2 1 1
10 29458 1 1 38 PRO HG3 H -9.648 11.858 -41.510 1.00 . A A . 113 PRO HG3 1 1
10 29459 1 1 38 PRO N N -9.120 14.402 -40.574 1.00 . A A . 113 PRO N 1 1
10 29460 1 1 38 PRO O O -8.931 14.641 -37.690 1.00 . A A . 113 PRO O 1 1
10 29461 1 1 39 GLU C C -11.514 15.123 -35.391 1.00 . A A . 114 GLU C 1 1
10 29462 1 1 39 GLU CA C -11.066 16.007 -36.551 1.00 . A A . 114 GLU CA 1 1
10 29463 1 1 39 GLU CB C -11.979 17.228 -36.655 1.00 . A A . 114 GLU CB 1 1
10 29464 1 1 39 GLU CD C -14.310 18.090 -37.149 1.00 . A A . 114 GLU CD 1 1
10 29465 1 1 39 GLU CG C -13.400 16.881 -37.074 1.00 . A A . 114 GLU CG 1 1
10 29466 1 1 39 GLU H H -11.939 15.157 -38.275 1.00 . A A . 114 GLU H 1 1
10 29467 1 1 39 GLU HA H -10.052 16.335 -36.369 1.00 . A A . 114 GLU HA 1 1
10 29468 1 1 39 GLU HB2 H -12.016 17.719 -35.696 1.00 . A A . 114 GLU HB2 1 1
10 29469 1 1 39 GLU HB3 H -11.566 17.909 -37.385 1.00 . A A . 114 GLU HB3 1 1
10 29470 1 1 39 GLU HG2 H -13.368 16.416 -38.048 1.00 . A A . 114 GLU HG2 1 1
10 29471 1 1 39 GLU HG3 H -13.807 16.185 -36.358 1.00 . A A . 114 GLU HG3 1 1
10 29472 1 1 39 GLU N N -11.084 15.274 -37.812 1.00 . A A . 114 GLU N 1 1
10 29473 1 1 39 GLU O O -11.894 15.620 -34.333 1.00 . A A . 114 GLU O 1 1
10 29474 1 1 39 GLU OE1 O -15.529 17.902 -37.333 1.00 . A A . 114 GLU OE1 1 1
10 29475 1 1 39 GLU OE2 O -13.813 19.230 -37.030 1.00 . A A . 114 GLU OE2 1 1
10 29476 1 1 40 GLY C C -10.703 12.108 -33.978 1.00 . A A . 115 GLY C 1 1
10 29477 1 1 40 GLY CA C -11.858 12.901 -34.540 1.00 . A A . 115 GLY CA 1 1
10 29478 1 1 40 GLY H H -10.928 13.463 -36.343 1.00 . A A . 115 GLY H 1 1
10 29479 1 1 40 GLY HA2 H -12.317 13.467 -33.744 1.00 . A A . 115 GLY HA2 1 1
10 29480 1 1 40 GLY HA3 H -12.584 12.220 -34.956 1.00 . A A . 115 GLY HA3 1 1
10 29481 1 1 40 GLY N N -11.419 13.814 -35.573 1.00 . A A . 115 GLY N 1 1
10 29482 1 1 40 GLY O O -9.605 12.639 -33.817 1.00 . A A . 115 GLY O 1 1
10 29483 1 1 41 ASP C C -8.882 9.627 -34.265 1.00 . A A . 116 ASP C 1 1
10 29484 1 1 41 ASP CA C -9.871 9.987 -33.171 1.00 . A A . 116 ASP CA 1 1
10 29485 1 1 41 ASP CB C -10.434 8.708 -32.550 1.00 . A A . 116 ASP CB 1 1
10 29486 1 1 41 ASP CG C -9.383 7.897 -31.803 1.00 . A A . 116 ASP CG 1 1
10 29487 1 1 41 ASP H H -11.816 10.454 -33.859 1.00 . A A . 116 ASP H 1 1
10 29488 1 1 41 ASP HA H -9.354 10.548 -32.407 1.00 . A A . 116 ASP HA 1 1
10 29489 1 1 41 ASP HB2 H -11.215 8.966 -31.855 1.00 . A A . 116 ASP HB2 1 1
10 29490 1 1 41 ASP HB3 H -10.845 8.092 -33.333 1.00 . A A . 116 ASP HB3 1 1
10 29491 1 1 41 ASP N N -10.927 10.832 -33.706 1.00 . A A . 116 ASP N 1 1
10 29492 1 1 41 ASP O O -9.182 8.838 -35.162 1.00 . A A . 116 ASP O 1 1
10 29493 1 1 41 ASP OD1 O -8.171 8.173 -31.959 1.00 . A A . 116 ASP OD1 1 1
10 29494 1 1 41 ASP OD2 O -9.774 6.972 -31.060 1.00 . A A . 116 ASP OD2 1 1
10 29495 1 1 42 LEU C C -5.440 9.551 -34.348 1.00 . A A . 117 LEU C 1 1
10 29496 1 1 42 LEU CA C -6.657 9.987 -35.147 1.00 . A A . 117 LEU CA 1 1
10 29497 1 1 42 LEU CB C -6.348 11.230 -35.988 1.00 . A A . 117 LEU CB 1 1
10 29498 1 1 42 LEU CD1 C -4.926 10.179 -37.788 1.00 . A A . 117 LEU CD1 1 1
10 29499 1 1 42 LEU CD2 C -7.401 10.297 -38.065 1.00 . A A . 117 LEU CD2 1 1
10 29500 1 1 42 LEU CG C -6.176 10.991 -37.493 1.00 . A A . 117 LEU CG 1 1
10 29501 1 1 42 LEU H H -7.609 10.967 -33.542 1.00 . A A . 117 LEU H 1 1
10 29502 1 1 42 LEU HA H -6.969 9.180 -35.795 1.00 . A A . 117 LEU HA 1 1
10 29503 1 1 42 LEU HB2 H -7.152 11.939 -35.847 1.00 . A A . 117 LEU HB2 1 1
10 29504 1 1 42 LEU HB3 H -5.437 11.674 -35.613 1.00 . A A . 117 LEU HB3 1 1
10 29505 1 1 42 LEU HD11 H -4.063 10.684 -37.382 1.00 . A A . 117 LEU HD11 1 1
10 29506 1 1 42 LEU HD12 H -4.811 10.074 -38.857 1.00 . A A . 117 LEU HD12 1 1
10 29507 1 1 42 LEU HD13 H -5.017 9.201 -37.338 1.00 . A A . 117 LEU HD13 1 1
10 29508 1 1 42 LEU HD21 H -8.275 10.904 -37.883 1.00 . A A . 117 LEU HD21 1 1
10 29509 1 1 42 LEU HD22 H -7.524 9.335 -37.589 1.00 . A A . 117 LEU HD22 1 1
10 29510 1 1 42 LEU HD23 H -7.275 10.159 -39.130 1.00 . A A . 117 LEU HD23 1 1
10 29511 1 1 42 LEU HG H -6.075 11.944 -37.987 1.00 . A A . 117 LEU HG 1 1
10 29512 1 1 42 LEU N N -7.733 10.270 -34.218 1.00 . A A . 117 LEU N 1 1
10 29513 1 1 42 LEU O O -4.436 9.110 -34.903 1.00 . A A . 117 LEU O 1 1
10 29514 1 1 43 ALA C C -4.215 7.723 -32.244 1.00 . A A . 118 ALA C 1 1
10 29515 1 1 43 ALA CA C -4.524 9.205 -32.121 1.00 . A A . 118 ALA CA 1 1
10 29516 1 1 43 ALA CB C -4.897 9.564 -30.690 1.00 . A A . 118 ALA CB 1 1
10 29517 1 1 43 ALA H H -6.488 9.746 -32.658 1.00 . A A . 118 ALA H 1 1
10 29518 1 1 43 ALA HA H -3.646 9.770 -32.397 1.00 . A A . 118 ALA HA 1 1
10 29519 1 1 43 ALA HB1 H -5.021 10.634 -30.609 1.00 . A A . 118 ALA HB1 1 1
10 29520 1 1 43 ALA HB2 H -4.114 9.240 -30.021 1.00 . A A . 118 ALA HB2 1 1
10 29521 1 1 43 ALA HB3 H -5.823 9.075 -30.425 1.00 . A A . 118 ALA HB3 1 1
10 29522 1 1 43 ALA N N -5.598 9.566 -33.029 1.00 . A A . 118 ALA N 1 1
10 29523 1 1 43 ALA O O -3.063 7.337 -32.439 1.00 . A A . 118 ALA O 1 1
10 29524 1 1 44 THR C C -4.512 5.091 -33.737 1.00 . A A . 119 THR C 1 1
10 29525 1 1 44 THR CA C -5.113 5.466 -32.380 1.00 . A A . 119 THR CA 1 1
10 29526 1 1 44 THR CB C -6.467 4.740 -32.182 1.00 . A A . 119 THR CB 1 1
10 29527 1 1 44 THR CG2 C -7.523 5.242 -33.163 1.00 . A A . 119 THR CG2 1 1
10 29528 1 1 44 THR H H -6.172 7.294 -32.236 1.00 . A A . 119 THR H 1 1
10 29529 1 1 44 THR HA H -4.438 5.139 -31.602 1.00 . A A . 119 THR HA 1 1
10 29530 1 1 44 THR HB H -6.814 4.939 -31.178 1.00 . A A . 119 THR HB 1 1
10 29531 1 1 44 THR HG1 H -5.431 3.143 -32.713 1.00 . A A . 119 THR HG1 1 1
10 29532 1 1 44 THR HG21 H -7.696 6.297 -32.997 1.00 . A A . 119 THR HG21 1 1
10 29533 1 1 44 THR HG22 H -8.446 4.699 -33.010 1.00 . A A . 119 THR HG22 1 1
10 29534 1 1 44 THR HG23 H -7.178 5.092 -34.174 1.00 . A A . 119 THR HG23 1 1
10 29535 1 1 44 THR N N -5.265 6.911 -32.260 1.00 . A A . 119 THR N 1 1
10 29536 1 1 44 THR O O -3.971 3.998 -33.910 1.00 . A A . 119 THR O 1 1
10 29537 1 1 44 THR OG1 O -6.300 3.323 -32.336 1.00 . A A . 119 THR OG1 1 1
10 29538 1 1 45 HIS C C -2.638 6.115 -36.180 1.00 . A A . 120 HIS C 1 1
10 29539 1 1 45 HIS CA C -4.121 5.770 -36.048 1.00 . A A . 120 HIS CA 1 1
10 29540 1 1 45 HIS CB C -4.921 6.583 -37.071 1.00 . A A . 120 HIS CB 1 1
10 29541 1 1 45 HIS CD2 C -6.915 5.307 -38.143 1.00 . A A . 120 HIS CD2 1 1
10 29542 1 1 45 HIS CE1 C -5.897 4.571 -39.939 1.00 . A A . 120 HIS CE1 1 1
10 29543 1 1 45 HIS CG C -5.632 5.744 -38.091 1.00 . A A . 120 HIS CG 1 1
10 29544 1 1 45 HIS H H -5.052 6.861 -34.492 1.00 . A A . 120 HIS H 1 1
10 29545 1 1 45 HIS HA H -4.250 4.722 -36.267 1.00 . A A . 120 HIS HA 1 1
10 29546 1 1 45 HIS HB2 H -5.665 7.171 -36.550 1.00 . A A . 120 HIS HB2 1 1
10 29547 1 1 45 HIS HB3 H -4.249 7.247 -37.595 1.00 . A A . 120 HIS HB3 1 1
10 29548 1 1 45 HIS HD1 H -4.083 5.422 -39.496 1.00 . A A . 120 HIS HD1 1 1
10 29549 1 1 45 HIS HD2 H -7.689 5.498 -37.413 1.00 . A A . 120 HIS HD2 1 1
10 29550 1 1 45 HIS HE1 H -5.701 4.077 -40.880 1.00 . A A . 120 HIS HE1 1 1
10 29551 1 1 45 HIS HE2 H -7.883 4.164 -39.626 1.00 . A A . 120 HIS HE2 1 1
10 29552 1 1 45 HIS N N -4.625 6.003 -34.700 1.00 . A A . 120 HIS N 1 1
10 29553 1 1 45 HIS ND1 N -5.024 5.264 -39.233 1.00 . A A . 120 HIS ND1 1 1
10 29554 1 1 45 HIS NE2 N -7.049 4.580 -39.300 1.00 . A A . 120 HIS NE2 1 1
10 29555 1 1 45 HIS O O -1.934 5.518 -36.991 1.00 . A A . 120 HIS O 1 1
10 29556 1 1 46 ILE C C 0.139 7.017 -34.465 1.00 . A A . 121 ILE C 1 1
10 29557 1 1 46 ILE CA C -0.792 7.564 -35.547 1.00 . A A . 121 ILE CA 1 1
10 29558 1 1 46 ILE CB C -0.713 9.104 -35.544 1.00 . A A . 121 ILE CB 1 1
10 29559 1 1 46 ILE CD1 C -1.309 11.198 -34.217 1.00 . A A . 121 ILE CD1 1 1
10 29560 1 1 46 ILE CG1 C -1.306 9.684 -34.252 1.00 . A A . 121 ILE CG1 1 1
10 29561 1 1 46 ILE CG2 C -1.438 9.659 -36.760 1.00 . A A . 121 ILE CG2 1 1
10 29562 1 1 46 ILE H H -2.759 7.512 -34.746 1.00 . A A . 121 ILE H 1 1
10 29563 1 1 46 ILE HA H -0.432 7.222 -36.510 1.00 . A A . 121 ILE HA 1 1
10 29564 1 1 46 ILE HB H 0.326 9.387 -35.615 1.00 . A A . 121 ILE HB 1 1
10 29565 1 1 46 ILE HD11 H -1.924 11.575 -35.021 1.00 . A A . 121 ILE HD11 1 1
10 29566 1 1 46 ILE HD12 H -0.298 11.561 -34.340 1.00 . A A . 121 ILE HD12 1 1
10 29567 1 1 46 ILE HD13 H -1.702 11.538 -33.271 1.00 . A A . 121 ILE HD13 1 1
10 29568 1 1 46 ILE HG12 H -2.327 9.349 -34.150 1.00 . A A . 121 ILE HG12 1 1
10 29569 1 1 46 ILE HG13 H -0.731 9.334 -33.407 1.00 . A A . 121 ILE HG13 1 1
10 29570 1 1 46 ILE HG21 H -1.340 10.735 -36.780 1.00 . A A . 121 ILE HG21 1 1
10 29571 1 1 46 ILE HG22 H -2.484 9.394 -36.706 1.00 . A A . 121 ILE HG22 1 1
10 29572 1 1 46 ILE HG23 H -1.007 9.241 -37.656 1.00 . A A . 121 ILE HG23 1 1
10 29573 1 1 46 ILE N N -2.170 7.094 -35.411 1.00 . A A . 121 ILE N 1 1
10 29574 1 1 46 ILE O O 1.361 7.116 -34.593 1.00 . A A . 121 ILE O 1 1
10 29575 1 1 47 VAL C C 0.872 4.534 -32.660 1.00 . A A . 122 VAL C 1 1
10 29576 1 1 47 VAL CA C 0.410 5.945 -32.319 1.00 . A A . 122 VAL CA 1 1
10 29577 1 1 47 VAL CB C -0.312 5.954 -30.951 1.00 . A A . 122 VAL CB 1 1
10 29578 1 1 47 VAL CG1 C 0.531 5.269 -29.883 1.00 . A A . 122 VAL CG1 1 1
10 29579 1 1 47 VAL CG2 C -0.627 7.382 -30.534 1.00 . A A . 122 VAL CG2 1 1
10 29580 1 1 47 VAL H H -1.398 6.465 -33.307 1.00 . A A . 122 VAL H 1 1
10 29581 1 1 47 VAL HA H 1.284 6.578 -32.238 1.00 . A A . 122 VAL HA 1 1
10 29582 1 1 47 VAL HB H -1.243 5.416 -31.047 1.00 . A A . 122 VAL HB 1 1
10 29583 1 1 47 VAL HG11 H 0.026 5.333 -28.932 1.00 . A A . 122 VAL HG11 1 1
10 29584 1 1 47 VAL HG12 H 1.493 5.756 -29.816 1.00 . A A . 122 VAL HG12 1 1
10 29585 1 1 47 VAL HG13 H 0.672 4.229 -30.147 1.00 . A A . 122 VAL HG13 1 1
10 29586 1 1 47 VAL HG21 H -1.249 7.846 -31.284 1.00 . A A . 122 VAL HG21 1 1
10 29587 1 1 47 VAL HG22 H 0.294 7.937 -30.436 1.00 . A A . 122 VAL HG22 1 1
10 29588 1 1 47 VAL HG23 H -1.148 7.377 -29.586 1.00 . A A . 122 VAL HG23 1 1
10 29589 1 1 47 VAL N N -0.419 6.491 -33.386 1.00 . A A . 122 VAL N 1 1
10 29590 1 1 47 VAL O O 0.090 3.585 -32.622 1.00 . A A . 122 VAL O 1 1
10 29591 1 1 48 GLY C C 3.828 3.260 -34.403 1.00 . A A . 123 GLY C 1 1
10 29592 1 1 48 GLY CA C 2.699 3.134 -33.398 1.00 . A A . 123 GLY CA 1 1
10 29593 1 1 48 GLY H H 2.666 5.236 -33.190 1.00 . A A . 123 GLY H 1 1
10 29594 1 1 48 GLY HA2 H 3.077 2.673 -32.497 1.00 . A A . 123 GLY HA2 1 1
10 29595 1 1 48 GLY HA3 H 1.927 2.506 -33.813 1.00 . A A . 123 GLY HA3 1 1
10 29596 1 1 48 GLY N N 2.129 4.424 -33.066 1.00 . A A . 123 GLY N 1 1
10 29597 1 1 48 GLY O O 5.004 3.200 -34.030 1.00 . A A . 123 GLY O 1 1
10 29598 1 1 49 PRO C C 5.142 4.991 -36.730 1.00 . A A . 124 PRO C 1 1
10 29599 1 1 49 PRO CA C 4.497 3.601 -36.748 1.00 . A A . 124 PRO CA 1 1
10 29600 1 1 49 PRO CB C 3.677 3.403 -38.024 1.00 . A A . 124 PRO CB 1 1
10 29601 1 1 49 PRO CD C 2.117 3.480 -36.217 1.00 . A A . 124 PRO CD 1 1
10 29602 1 1 49 PRO CG C 2.303 3.847 -37.662 1.00 . A A . 124 PRO CG 1 1
10 29603 1 1 49 PRO HA H 5.265 2.843 -36.688 1.00 . A A . 124 PRO HA 1 1
10 29604 1 1 49 PRO HB2 H 4.091 4.009 -38.817 1.00 . A A . 124 PRO HB2 1 1
10 29605 1 1 49 PRO HB3 H 3.692 2.363 -38.309 1.00 . A A . 124 PRO HB3 1 1
10 29606 1 1 49 PRO HD2 H 1.534 4.232 -35.707 1.00 . A A . 124 PRO HD2 1 1
10 29607 1 1 49 PRO HD3 H 1.643 2.513 -36.131 1.00 . A A . 124 PRO HD3 1 1
10 29608 1 1 49 PRO HG2 H 2.218 4.917 -37.792 1.00 . A A . 124 PRO HG2 1 1
10 29609 1 1 49 PRO HG3 H 1.577 3.334 -38.274 1.00 . A A . 124 PRO HG3 1 1
10 29610 1 1 49 PRO N N 3.497 3.440 -35.690 1.00 . A A . 124 PRO N 1 1
10 29611 1 1 49 PRO O O 4.557 5.947 -36.213 1.00 . A A . 124 PRO O 1 1
10 29612 1 1 50 PRO C C 6.286 7.460 -38.090 1.00 . A A . 125 PRO C 1 1
10 29613 1 1 50 PRO CA C 7.089 6.393 -37.344 1.00 . A A . 125 PRO CA 1 1
10 29614 1 1 50 PRO CB C 8.366 6.045 -38.117 1.00 . A A . 125 PRO CB 1 1
10 29615 1 1 50 PRO CD C 7.178 4.001 -37.801 1.00 . A A . 125 PRO CD 1 1
10 29616 1 1 50 PRO CG C 8.559 4.587 -37.889 1.00 . A A . 125 PRO CG 1 1
10 29617 1 1 50 PRO HA H 7.349 6.762 -36.363 1.00 . A A . 125 PRO HA 1 1
10 29618 1 1 50 PRO HB2 H 8.230 6.266 -39.166 1.00 . A A . 125 PRO HB2 1 1
10 29619 1 1 50 PRO HB3 H 9.195 6.619 -37.727 1.00 . A A . 125 PRO HB3 1 1
10 29620 1 1 50 PRO HD2 H 6.826 3.709 -38.778 1.00 . A A . 125 PRO HD2 1 1
10 29621 1 1 50 PRO HD3 H 7.166 3.158 -37.125 1.00 . A A . 125 PRO HD3 1 1
10 29622 1 1 50 PRO HG2 H 9.101 4.154 -38.717 1.00 . A A . 125 PRO HG2 1 1
10 29623 1 1 50 PRO HG3 H 9.093 4.430 -36.966 1.00 . A A . 125 PRO HG3 1 1
10 29624 1 1 50 PRO N N 6.373 5.111 -37.265 1.00 . A A . 125 PRO N 1 1
10 29625 1 1 50 PRO O O 5.755 7.205 -39.171 1.00 . A A . 125 PRO O 1 1
10 29626 1 1 51 MET C C 5.826 10.070 -39.537 1.00 . A A . 126 MET C 1 1
10 29627 1 1 51 MET CA C 5.488 9.786 -38.073 1.00 . A A . 126 MET CA 1 1
10 29628 1 1 51 MET CB C 5.718 11.058 -37.246 1.00 . A A . 126 MET CB 1 1
10 29629 1 1 51 MET CE C 7.812 10.811 -34.771 1.00 . A A . 126 MET CE 1 1
10 29630 1 1 51 MET CG C 5.240 10.954 -35.801 1.00 . A A . 126 MET CG 1 1
10 29631 1 1 51 MET H H 6.715 8.787 -36.663 1.00 . A A . 126 MET H 1 1
10 29632 1 1 51 MET HA H 4.443 9.526 -38.013 1.00 . A A . 126 MET HA 1 1
10 29633 1 1 51 MET HB2 H 6.774 11.281 -37.236 1.00 . A A . 126 MET HB2 1 1
10 29634 1 1 51 MET HB3 H 5.192 11.875 -37.715 1.00 . A A . 126 MET HB3 1 1
10 29635 1 1 51 MET HE1 H 8.548 10.280 -34.189 1.00 . A A . 126 MET HE1 1 1
10 29636 1 1 51 MET HE2 H 7.642 11.787 -34.338 1.00 . A A . 126 MET HE2 1 1
10 29637 1 1 51 MET HE3 H 8.170 10.926 -35.784 1.00 . A A . 126 MET HE3 1 1
10 29638 1 1 51 MET HG2 H 5.239 11.943 -35.367 1.00 . A A . 126 MET HG2 1 1
10 29639 1 1 51 MET HG3 H 4.233 10.560 -35.798 1.00 . A A . 126 MET HG3 1 1
10 29640 1 1 51 MET N N 6.252 8.662 -37.520 1.00 . A A . 126 MET N 1 1
10 29641 1 1 51 MET O O 4.978 10.536 -40.288 1.00 . A A . 126 MET O 1 1
10 29642 1 1 51 MET SD S 6.280 9.883 -34.785 1.00 . A A . 126 MET SD 1 1
10 29643 1 1 52 HIS C C 6.737 9.098 -42.281 1.00 . A A . 127 HIS C 1 1
10 29644 1 1 52 HIS CA C 7.484 10.029 -41.319 1.00 . A A . 127 HIS CA 1 1
10 29645 1 1 52 HIS CB C 8.998 9.832 -41.445 1.00 . A A . 127 HIS CB 1 1
10 29646 1 1 52 HIS CD2 C 9.719 12.244 -42.111 1.00 . A A . 127 HIS CD2 1 1
10 29647 1 1 52 HIS CE1 C 11.015 11.736 -43.799 1.00 . A A . 127 HIS CE1 1 1
10 29648 1 1 52 HIS CG C 9.693 10.895 -42.252 1.00 . A A . 127 HIS CG 1 1
10 29649 1 1 52 HIS H H 7.679 9.353 -39.316 1.00 . A A . 127 HIS H 1 1
10 29650 1 1 52 HIS HA H 7.239 11.051 -41.563 1.00 . A A . 127 HIS HA 1 1
10 29651 1 1 52 HIS HB2 H 9.434 9.829 -40.458 1.00 . A A . 127 HIS HB2 1 1
10 29652 1 1 52 HIS HB3 H 9.191 8.878 -41.917 1.00 . A A . 127 HIS HB3 1 1
10 29653 1 1 52 HIS HD1 H 10.714 9.710 -43.672 1.00 . A A . 127 HIS HD1 1 1
10 29654 1 1 52 HIS HD2 H 9.186 12.821 -41.369 1.00 . A A . 127 HIS HD2 1 1
10 29655 1 1 52 HIS HE1 H 11.697 11.816 -44.634 1.00 . A A . 127 HIS HE1 1 1
10 29656 1 1 52 HIS HE2 H 10.950 13.642 -43.077 1.00 . A A . 127 HIS HE2 1 1
10 29657 1 1 52 HIS N N 7.057 9.779 -39.943 1.00 . A A . 127 HIS N 1 1
10 29658 1 1 52 HIS ND1 N 10.515 10.614 -43.318 1.00 . A A . 127 HIS ND1 1 1
10 29659 1 1 52 HIS NE2 N 10.551 12.744 -43.085 1.00 . A A . 127 HIS NE2 1 1
10 29660 1 1 52 HIS O O 6.245 9.527 -43.330 1.00 . A A . 127 HIS O 1 1
10 29661 1 1 53 GLU C C 4.381 7.059 -42.553 1.00 . A A . 128 GLU C 1 1
10 29662 1 1 53 GLU CA C 5.886 6.855 -42.683 1.00 . A A . 128 GLU CA 1 1
10 29663 1 1 53 GLU CB C 6.260 5.444 -42.232 1.00 . A A . 128 GLU CB 1 1
10 29664 1 1 53 GLU CD C 6.940 4.645 -44.514 1.00 . A A . 128 GLU CD 1 1
10 29665 1 1 53 GLU CG C 6.055 4.397 -43.309 1.00 . A A . 128 GLU CG 1 1
10 29666 1 1 53 GLU H H 7.012 7.554 -41.042 1.00 . A A . 128 GLU H 1 1
10 29667 1 1 53 GLU HA H 6.174 6.985 -43.715 1.00 . A A . 128 GLU HA 1 1
10 29668 1 1 53 GLU HB2 H 7.300 5.433 -41.940 1.00 . A A . 128 GLU HB2 1 1
10 29669 1 1 53 GLU HB3 H 5.652 5.177 -41.380 1.00 . A A . 128 GLU HB3 1 1
10 29670 1 1 53 GLU HG2 H 6.286 3.424 -42.900 1.00 . A A . 128 GLU HG2 1 1
10 29671 1 1 53 GLU HG3 H 5.022 4.420 -43.625 1.00 . A A . 128 GLU HG3 1 1
10 29672 1 1 53 GLU N N 6.592 7.842 -41.879 1.00 . A A . 128 GLU N 1 1
10 29673 1 1 53 GLU O O 3.645 6.964 -43.532 1.00 . A A . 128 GLU O 1 1
10 29674 1 1 53 GLU OE1 O 6.513 5.369 -45.432 1.00 . A A . 128 GLU OE1 1 1
10 29675 1 1 53 GLU OE2 O 8.078 4.130 -44.540 1.00 . A A . 128 GLU OE2 1 1
10 29676 1 1 54 THR C C 2.034 8.809 -41.934 1.00 . A A . 129 THR C 1 1
10 29677 1 1 54 THR CA C 2.541 7.652 -41.073 1.00 . A A . 129 THR CA 1 1
10 29678 1 1 54 THR CB C 2.321 7.973 -39.580 1.00 . A A . 129 THR CB 1 1
10 29679 1 1 54 THR CG2 C 0.845 8.159 -39.256 1.00 . A A . 129 THR CG2 1 1
10 29680 1 1 54 THR H H 4.600 7.528 -40.622 1.00 . A A . 129 THR H 1 1
10 29681 1 1 54 THR HA H 1.985 6.758 -41.317 1.00 . A A . 129 THR HA 1 1
10 29682 1 1 54 THR HB H 2.847 8.887 -39.345 1.00 . A A . 129 THR HB 1 1
10 29683 1 1 54 THR HG1 H 2.931 7.202 -37.867 1.00 . A A . 129 THR HG1 1 1
10 29684 1 1 54 THR HG21 H 0.423 8.914 -39.904 1.00 . A A . 129 THR HG21 1 1
10 29685 1 1 54 THR HG22 H 0.740 8.473 -38.227 1.00 . A A . 129 THR HG22 1 1
10 29686 1 1 54 THR HG23 H 0.320 7.225 -39.401 1.00 . A A . 129 THR HG23 1 1
10 29687 1 1 54 THR N N 3.947 7.400 -41.344 1.00 . A A . 129 THR N 1 1
10 29688 1 1 54 THR O O 0.961 8.729 -42.528 1.00 . A A . 129 THR O 1 1
10 29689 1 1 54 THR OG1 O 2.850 6.909 -38.781 1.00 . A A . 129 THR OG1 1 1
10 29690 1 1 55 LEU C C 2.404 10.638 -44.340 1.00 . A A . 130 LEU C 1 1
10 29691 1 1 55 LEU CA C 2.511 11.008 -42.863 1.00 . A A . 130 LEU CA 1 1
10 29692 1 1 55 LEU CB C 3.549 12.114 -42.657 1.00 . A A . 130 LEU CB 1 1
10 29693 1 1 55 LEU CD1 C 1.939 14.036 -42.801 1.00 . A A . 130 LEU CD1 1 1
10 29694 1 1 55 LEU CD2 C 4.384 14.419 -43.147 1.00 . A A . 130 LEU CD2 1 1
10 29695 1 1 55 LEU CG C 3.235 13.444 -43.342 1.00 . A A . 130 LEU CG 1 1
10 29696 1 1 55 LEU H H 3.738 9.814 -41.625 1.00 . A A . 130 LEU H 1 1
10 29697 1 1 55 LEU HA H 1.551 11.364 -42.524 1.00 . A A . 130 LEU HA 1 1
10 29698 1 1 55 LEU HB2 H 3.642 12.293 -41.596 1.00 . A A . 130 LEU HB2 1 1
10 29699 1 1 55 LEU HB3 H 4.500 11.762 -43.027 1.00 . A A . 130 LEU HB3 1 1
10 29700 1 1 55 LEU HD11 H 1.726 14.963 -43.314 1.00 . A A . 130 LEU HD11 1 1
10 29701 1 1 55 LEU HD12 H 2.046 14.227 -41.745 1.00 . A A . 130 LEU HD12 1 1
10 29702 1 1 55 LEU HD13 H 1.129 13.338 -42.961 1.00 . A A . 130 LEU HD13 1 1
10 29703 1 1 55 LEU HD21 H 5.280 14.015 -43.597 1.00 . A A . 130 LEU HD21 1 1
10 29704 1 1 55 LEU HD22 H 4.549 14.572 -42.092 1.00 . A A . 130 LEU HD22 1 1
10 29705 1 1 55 LEU HD23 H 4.141 15.361 -43.614 1.00 . A A . 130 LEU HD23 1 1
10 29706 1 1 55 LEU HG H 3.114 13.278 -44.402 1.00 . A A . 130 LEU HG 1 1
10 29707 1 1 55 LEU N N 2.862 9.841 -42.068 1.00 . A A . 130 LEU N 1 1
10 29708 1 1 55 LEU O O 1.478 11.064 -45.026 1.00 . A A . 130 LEU O 1 1
10 29709 1 1 56 ARG C C 2.119 8.413 -46.474 1.00 . A A . 131 ARG C 1 1
10 29710 1 1 56 ARG CA C 3.305 9.343 -46.198 1.00 . A A . 131 ARG CA 1 1
10 29711 1 1 56 ARG CB C 4.617 8.636 -46.558 1.00 . A A . 131 ARG CB 1 1
10 29712 1 1 56 ARG CD C 6.018 7.588 -48.377 1.00 . A A . 131 ARG CD 1 1
10 29713 1 1 56 ARG CG C 4.766 8.383 -48.050 1.00 . A A . 131 ARG CG 1 1
10 29714 1 1 56 ARG CZ C 5.655 5.146 -48.510 1.00 . A A . 131 ARG CZ 1 1
10 29715 1 1 56 ARG H H 3.967 9.396 -44.173 1.00 . A A . 131 ARG H 1 1
10 29716 1 1 56 ARG HA H 3.206 10.221 -46.815 1.00 . A A . 131 ARG HA 1 1
10 29717 1 1 56 ARG HB2 H 5.445 9.249 -46.232 1.00 . A A . 131 ARG HB2 1 1
10 29718 1 1 56 ARG HB3 H 4.657 7.685 -46.045 1.00 . A A . 131 ARG HB3 1 1
10 29719 1 1 56 ARG HD2 H 6.114 7.520 -49.451 1.00 . A A . 131 ARG HD2 1 1
10 29720 1 1 56 ARG HD3 H 6.874 8.108 -47.973 1.00 . A A . 131 ARG HD3 1 1
10 29721 1 1 56 ARG HE H 6.200 6.140 -46.853 1.00 . A A . 131 ARG HE 1 1
10 29722 1 1 56 ARG HG2 H 3.907 7.830 -48.394 1.00 . A A . 131 ARG HG2 1 1
10 29723 1 1 56 ARG HG3 H 4.810 9.335 -48.562 1.00 . A A . 131 ARG HG3 1 1
10 29724 1 1 56 ARG HH11 H 5.353 6.119 -50.268 1.00 . A A . 131 ARG HH11 1 1
10 29725 1 1 56 ARG HH12 H 5.093 4.401 -50.308 1.00 . A A . 131 ARG HH12 1 1
10 29726 1 1 56 ARG HH21 H 5.879 3.901 -46.927 1.00 . A A . 131 ARG HH21 1 1
10 29727 1 1 56 ARG HH22 H 5.407 3.128 -48.419 1.00 . A A . 131 ARG HH22 1 1
10 29728 1 1 56 ARG N N 3.310 9.776 -44.801 1.00 . A A . 131 ARG N 1 1
10 29729 1 1 56 ARG NE N 5.975 6.240 -47.818 1.00 . A A . 131 ARG NE 1 1
10 29730 1 1 56 ARG NH1 N 5.346 5.229 -49.799 1.00 . A A . 131 ARG NH1 1 1
10 29731 1 1 56 ARG NH2 N 5.647 3.965 -47.903 1.00 . A A . 131 ARG NH2 1 1
10 29732 1 1 56 ARG O O 1.695 8.239 -47.621 1.00 . A A . 131 ARG O 1 1
10 29733 1 1 57 ALA C C -0.881 7.660 -45.426 1.00 . A A . 132 ALA C 1 1
10 29734 1 1 57 ALA CA C 0.451 6.921 -45.539 1.00 . A A . 132 ALA CA 1 1
10 29735 1 1 57 ALA CB C 0.540 5.836 -44.482 1.00 . A A . 132 ALA CB 1 1
10 29736 1 1 57 ALA H H 1.888 8.095 -44.522 1.00 . A A . 132 ALA H 1 1
10 29737 1 1 57 ALA HA H 0.514 6.449 -46.510 1.00 . A A . 132 ALA HA 1 1
10 29738 1 1 57 ALA HB1 H 0.498 6.288 -43.502 1.00 . A A . 132 ALA HB1 1 1
10 29739 1 1 57 ALA HB2 H 1.470 5.300 -44.593 1.00 . A A . 132 ALA HB2 1 1
10 29740 1 1 57 ALA HB3 H -0.287 5.152 -44.597 1.00 . A A . 132 ALA HB3 1 1
10 29741 1 1 57 ALA N N 1.571 7.840 -45.416 1.00 . A A . 132 ALA N 1 1
10 29742 1 1 57 ALA O O -1.914 7.170 -45.885 1.00 . A A . 132 ALA O 1 1
10 29743 1 1 58 MET C C -2.351 10.531 -45.831 1.00 . A A . 133 MET C 1 1
10 29744 1 1 58 MET CA C -2.057 9.636 -44.631 1.00 . A A . 133 MET CA 1 1
10 29745 1 1 58 MET CB C -1.970 10.478 -43.352 1.00 . A A . 133 MET CB 1 1
10 29746 1 1 58 MET CE C -3.635 11.529 -40.910 1.00 . A A . 133 MET CE 1 1
10 29747 1 1 58 MET CG C -1.989 9.645 -42.082 1.00 . A A . 133 MET CG 1 1
10 29748 1 1 58 MET H H 0.024 9.241 -44.594 1.00 . A A . 133 MET H 1 1
10 29749 1 1 58 MET HA H -2.877 8.942 -44.519 1.00 . A A . 133 MET HA 1 1
10 29750 1 1 58 MET HB2 H -1.055 11.047 -43.370 1.00 . A A . 133 MET HB2 1 1
10 29751 1 1 58 MET HB3 H -2.810 11.158 -43.320 1.00 . A A . 133 MET HB3 1 1
10 29752 1 1 58 MET HE1 H -4.436 10.822 -41.060 1.00 . A A . 133 MET HE1 1 1
10 29753 1 1 58 MET HE2 H -3.519 12.133 -41.799 1.00 . A A . 133 MET HE2 1 1
10 29754 1 1 58 MET HE3 H -3.868 12.166 -40.068 1.00 . A A . 133 MET HE3 1 1
10 29755 1 1 58 MET HG2 H -2.838 8.981 -42.119 1.00 . A A . 133 MET HG2 1 1
10 29756 1 1 58 MET HG3 H -1.080 9.065 -42.037 1.00 . A A . 133 MET HG3 1 1
10 29757 1 1 58 MET N N -0.845 8.851 -44.835 1.00 . A A . 133 MET N 1 1
10 29758 1 1 58 MET O O -2.071 11.729 -45.811 1.00 . A A . 133 MET O 1 1
10 29759 1 1 58 MET SD S -2.109 10.649 -40.586 1.00 . A A . 133 MET SD 1 1
10 29760 1 1 59 GLY C C -2.096 10.949 -49.062 1.00 . A A . 134 GLY C 1 1
10 29761 1 1 59 GLY CA C -3.218 10.683 -48.075 1.00 . A A . 134 GLY CA 1 1
10 29762 1 1 59 GLY H H -2.864 8.940 -46.929 1.00 . A A . 134 GLY H 1 1
10 29763 1 1 59 GLY HA2 H -4.001 10.143 -48.587 1.00 . A A . 134 GLY HA2 1 1
10 29764 1 1 59 GLY HA3 H -3.616 11.630 -47.745 1.00 . A A . 134 GLY HA3 1 1
10 29765 1 1 59 GLY N N -2.818 9.921 -46.911 1.00 . A A . 134 GLY N 1 1
10 29766 1 1 59 GLY O O -2.139 10.467 -50.192 1.00 . A A . 134 GLY O 1 1
10 29767 1 1 60 LEU C C 1.364 11.726 -49.038 1.00 . A A . 135 LEU C 1 1
10 29768 1 1 60 LEU CA C -0.020 12.097 -49.559 1.00 . A A . 135 LEU CA 1 1
10 29769 1 1 60 LEU CB C -0.071 13.612 -49.793 1.00 . A A . 135 LEU CB 1 1
10 29770 1 1 60 LEU CD1 C 0.635 15.935 -49.145 1.00 . A A . 135 LEU CD1 1 1
10 29771 1 1 60 LEU CD2 C -0.109 14.350 -47.370 1.00 . A A . 135 LEU CD2 1 1
10 29772 1 1 60 LEU CG C 0.599 14.480 -48.712 1.00 . A A . 135 LEU CG 1 1
10 29773 1 1 60 LEU H H -1.024 11.938 -47.692 1.00 . A A . 135 LEU H 1 1
10 29774 1 1 60 LEU HA H -0.185 11.596 -50.501 1.00 . A A . 135 LEU HA 1 1
10 29775 1 1 60 LEU HB2 H 0.409 13.821 -50.739 1.00 . A A . 135 LEU HB2 1 1
10 29776 1 1 60 LEU HB3 H -1.108 13.905 -49.866 1.00 . A A . 135 LEU HB3 1 1
10 29777 1 1 60 LEU HD11 H 1.024 16.540 -48.339 1.00 . A A . 135 LEU HD11 1 1
10 29778 1 1 60 LEU HD12 H -0.363 16.263 -49.395 1.00 . A A . 135 LEU HD12 1 1
10 29779 1 1 60 LEU HD13 H 1.275 16.035 -50.009 1.00 . A A . 135 LEU HD13 1 1
10 29780 1 1 60 LEU HD21 H -1.115 14.731 -47.454 1.00 . A A . 135 LEU HD21 1 1
10 29781 1 1 60 LEU HD22 H 0.431 14.914 -46.622 1.00 . A A . 135 LEU HD22 1 1
10 29782 1 1 60 LEU HD23 H -0.140 13.310 -47.083 1.00 . A A . 135 LEU HD23 1 1
10 29783 1 1 60 LEU HG H 1.621 14.150 -48.584 1.00 . A A . 135 LEU HG 1 1
10 29784 1 1 60 LEU N N -1.081 11.691 -48.642 1.00 . A A . 135 LEU N 1 1
10 29785 1 1 60 LEU O O 1.519 11.271 -47.909 1.00 . A A . 135 LEU O 1 1
10 29786 1 1 61 GLY C C 4.675 12.665 -50.213 1.00 . A A . 136 GLY C 1 1
10 29787 1 1 61 GLY CA C 3.739 11.699 -49.510 1.00 . A A . 136 GLY CA 1 1
10 29788 1 1 61 GLY H H 2.148 12.190 -50.817 1.00 . A A . 136 GLY H 1 1
10 29789 1 1 61 GLY HA2 H 3.833 11.829 -48.442 1.00 . A A . 136 GLY HA2 1 1
10 29790 1 1 61 GLY HA3 H 4.018 10.689 -49.770 1.00 . A A . 136 GLY HA3 1 1
10 29791 1 1 61 GLY N N 2.360 11.924 -49.890 1.00 . A A . 136 GLY N 1 1
10 29792 1 1 61 GLY O O 5.851 12.764 -49.874 1.00 . A A . 136 GLY O 1 1
10 29793 1 1 62 GLU C C 5.238 15.584 -51.150 1.00 . A A . 137 GLU C 1 1
10 29794 1 1 62 GLU CA C 4.900 14.346 -51.977 1.00 . A A . 137 GLU CA 1 1
10 29795 1 1 62 GLU CB C 4.118 14.767 -53.230 1.00 . A A . 137 GLU CB 1 1
10 29796 1 1 62 GLU CD C 2.154 13.173 -53.407 1.00 . A A . 137 GLU CD 1 1
10 29797 1 1 62 GLU CG C 3.484 13.609 -53.994 1.00 . A A . 137 GLU CG 1 1
10 29798 1 1 62 GLU H H 3.200 13.213 -51.440 1.00 . A A . 137 GLU H 1 1
10 29799 1 1 62 GLU HA H 5.818 13.868 -52.283 1.00 . A A . 137 GLU HA 1 1
10 29800 1 1 62 GLU HB2 H 3.329 15.443 -52.935 1.00 . A A . 137 GLU HB2 1 1
10 29801 1 1 62 GLU HB3 H 4.789 15.285 -53.900 1.00 . A A . 137 GLU HB3 1 1
10 29802 1 1 62 GLU HG2 H 3.321 13.914 -55.015 1.00 . A A . 137 GLU HG2 1 1
10 29803 1 1 62 GLU HG3 H 4.162 12.769 -53.971 1.00 . A A . 137 GLU HG3 1 1
10 29804 1 1 62 GLU N N 4.134 13.383 -51.191 1.00 . A A . 137 GLU N 1 1
10 29805 1 1 62 GLU O O 6.406 15.912 -50.951 1.00 . A A . 137 GLU O 1 1
10 29806 1 1 62 GLU OE1 O 2.146 12.254 -52.566 1.00 . A A . 137 GLU OE1 1 1
10 29807 1 1 62 GLU OE2 O 1.111 13.736 -53.797 1.00 . A A . 137 GLU OE2 1 1
10 29808 1 1 63 SER C C 4.655 17.105 -48.345 1.00 . A A . 138 SER C 1 1
10 29809 1 1 63 SER CA C 4.397 17.438 -49.812 1.00 . A A . 138 SER CA 1 1
10 29810 1 1 63 SER CB C 3.166 18.337 -49.943 1.00 . A A . 138 SER CB 1 1
10 29811 1 1 63 SER H H 3.303 15.889 -50.752 1.00 . A A . 138 SER H 1 1
10 29812 1 1 63 SER HA H 5.255 17.959 -50.204 1.00 . A A . 138 SER HA 1 1
10 29813 1 1 63 SER HB2 H 2.311 17.841 -49.506 1.00 . A A . 138 SER HB2 1 1
10 29814 1 1 63 SER HB3 H 3.345 19.269 -49.426 1.00 . A A . 138 SER HB3 1 1
10 29815 1 1 63 SER HG H 1.938 18.505 -51.472 1.00 . A A . 138 SER HG 1 1
10 29816 1 1 63 SER N N 4.211 16.222 -50.599 1.00 . A A . 138 SER N 1 1
10 29817 1 1 63 SER O O 4.429 17.929 -47.457 1.00 . A A . 138 SER O 1 1
10 29818 1 1 63 SER OG O 2.890 18.619 -51.306 1.00 . A A . 138 SER OG 1 1
10 29819 1 1 64 ALA C C 6.533 16.358 -46.109 1.00 . A A . 139 ALA C 1 1
10 29820 1 1 64 ALA CA C 5.481 15.460 -46.750 1.00 . A A . 139 ALA CA 1 1
10 29821 1 1 64 ALA CB C 5.950 14.019 -46.763 1.00 . A A . 139 ALA CB 1 1
10 29822 1 1 64 ALA H H 5.357 15.308 -48.857 1.00 . A A . 139 ALA H 1 1
10 29823 1 1 64 ALA HA H 4.575 15.513 -46.168 1.00 . A A . 139 ALA HA 1 1
10 29824 1 1 64 ALA HB1 H 5.234 13.416 -47.302 1.00 . A A . 139 ALA HB1 1 1
10 29825 1 1 64 ALA HB2 H 6.036 13.659 -45.748 1.00 . A A . 139 ALA HB2 1 1
10 29826 1 1 64 ALA HB3 H 6.913 13.958 -47.248 1.00 . A A . 139 ALA HB3 1 1
10 29827 1 1 64 ALA N N 5.167 15.904 -48.102 1.00 . A A . 139 ALA N 1 1
10 29828 1 1 64 ALA O O 6.504 16.598 -44.905 1.00 . A A . 139 ALA O 1 1
10 29829 1 1 65 GLU C C 7.840 19.050 -45.846 1.00 . A A . 140 GLU C 1 1
10 29830 1 1 65 GLU CA C 8.471 17.802 -46.454 1.00 . A A . 140 GLU CA 1 1
10 29831 1 1 65 GLU CB C 9.389 18.205 -47.613 1.00 . A A . 140 GLU CB 1 1
10 29832 1 1 65 GLU CD C 11.412 16.711 -47.393 1.00 . A A . 140 GLU CD 1 1
10 29833 1 1 65 GLU CG C 10.183 17.052 -48.208 1.00 . A A . 140 GLU CG 1 1
10 29834 1 1 65 GLU H H 7.324 16.764 -47.899 1.00 . A A . 140 GLU H 1 1
10 29835 1 1 65 GLU HA H 9.044 17.285 -45.700 1.00 . A A . 140 GLU HA 1 1
10 29836 1 1 65 GLU HB2 H 8.790 18.642 -48.396 1.00 . A A . 140 GLU HB2 1 1
10 29837 1 1 65 GLU HB3 H 10.090 18.946 -47.256 1.00 . A A . 140 GLU HB3 1 1
10 29838 1 1 65 GLU HG2 H 9.549 16.181 -48.251 1.00 . A A . 140 GLU HG2 1 1
10 29839 1 1 65 GLU HG3 H 10.493 17.321 -49.208 1.00 . A A . 140 GLU HG3 1 1
10 29840 1 1 65 GLU N N 7.422 16.907 -46.936 1.00 . A A . 140 GLU N 1 1
10 29841 1 1 65 GLU O O 8.152 19.453 -44.723 1.00 . A A . 140 GLU O 1 1
10 29842 1 1 65 GLU OE1 O 12.374 17.512 -47.404 1.00 . A A . 140 GLU OE1 1 1
10 29843 1 1 65 GLU OE2 O 11.431 15.640 -46.752 1.00 . A A . 140 GLU OE2 1 1
10 29844 1 1 66 GLU C C 5.290 20.520 -44.965 1.00 . A A . 141 GLU C 1 1
10 29845 1 1 66 GLU CA C 6.176 20.801 -46.179 1.00 . A A . 141 GLU CA 1 1
10 29846 1 1 66 GLU CB C 5.344 21.302 -47.365 1.00 . A A . 141 GLU CB 1 1
10 29847 1 1 66 GLU CD C 3.693 22.963 -48.237 1.00 . A A . 141 GLU CD 1 1
10 29848 1 1 66 GLU CG C 4.302 22.336 -47.004 1.00 . A A . 141 GLU CG 1 1
10 29849 1 1 66 GLU H H 6.688 19.217 -47.459 1.00 . A A . 141 GLU H 1 1
10 29850 1 1 66 GLU HA H 6.906 21.555 -45.917 1.00 . A A . 141 GLU HA 1 1
10 29851 1 1 66 GLU HB2 H 6.006 21.740 -48.096 1.00 . A A . 141 GLU HB2 1 1
10 29852 1 1 66 GLU HB3 H 4.838 20.458 -47.812 1.00 . A A . 141 GLU HB3 1 1
10 29853 1 1 66 GLU HG2 H 3.520 21.849 -46.436 1.00 . A A . 141 GLU HG2 1 1
10 29854 1 1 66 GLU HG3 H 4.762 23.108 -46.405 1.00 . A A . 141 GLU HG3 1 1
10 29855 1 1 66 GLU N N 6.893 19.607 -46.587 1.00 . A A . 141 GLU N 1 1
10 29856 1 1 66 GLU O O 5.179 21.348 -44.060 1.00 . A A . 141 GLU O 1 1
10 29857 1 1 66 GLU OE1 O 2.655 22.453 -48.708 1.00 . A A . 141 GLU OE1 1 1
10 29858 1 1 66 GLU OE2 O 4.234 23.973 -48.724 1.00 . A A . 141 GLU OE2 1 1
10 29859 1 1 67 ALA C C 4.672 18.803 -42.542 1.00 . A A . 142 ALA C 1 1
10 29860 1 1 67 ALA CA C 3.836 18.962 -43.812 1.00 . A A . 142 ALA CA 1 1
10 29861 1 1 67 ALA CB C 3.081 17.689 -44.140 1.00 . A A . 142 ALA CB 1 1
10 29862 1 1 67 ALA H H 4.742 18.749 -45.716 1.00 . A A . 142 ALA H 1 1
10 29863 1 1 67 ALA HA H 3.113 19.746 -43.651 1.00 . A A . 142 ALA HA 1 1
10 29864 1 1 67 ALA HB1 H 2.455 17.415 -43.305 1.00 . A A . 142 ALA HB1 1 1
10 29865 1 1 67 ALA HB2 H 3.783 16.896 -44.343 1.00 . A A . 142 ALA HB2 1 1
10 29866 1 1 67 ALA HB3 H 2.467 17.857 -45.014 1.00 . A A . 142 ALA HB3 1 1
10 29867 1 1 67 ALA N N 4.671 19.350 -44.939 1.00 . A A . 142 ALA N 1 1
10 29868 1 1 67 ALA O O 4.234 19.163 -41.448 1.00 . A A . 142 ALA O 1 1
10 29869 1 1 68 ILE C C 7.163 19.447 -40.932 1.00 . A A . 143 ILE C 1 1
10 29870 1 1 68 ILE CA C 6.810 18.112 -41.586 1.00 . A A . 143 ILE CA 1 1
10 29871 1 1 68 ILE CB C 8.115 17.392 -42.019 1.00 . A A . 143 ILE CB 1 1
10 29872 1 1 68 ILE CD1 C 7.313 15.150 -41.086 1.00 . A A . 143 ILE CD1 1 1
10 29873 1 1 68 ILE CG1 C 7.843 15.909 -42.288 1.00 . A A . 143 ILE CG1 1 1
10 29874 1 1 68 ILE CG2 C 9.222 17.544 -40.976 1.00 . A A . 143 ILE CG2 1 1
10 29875 1 1 68 ILE H H 6.160 17.978 -43.600 1.00 . A A . 143 ILE H 1 1
10 29876 1 1 68 ILE HA H 6.314 17.489 -40.854 1.00 . A A . 143 ILE HA 1 1
10 29877 1 1 68 ILE HB H 8.458 17.854 -42.932 1.00 . A A . 143 ILE HB 1 1
10 29878 1 1 68 ILE HD11 H 6.391 15.602 -40.751 1.00 . A A . 143 ILE HD11 1 1
10 29879 1 1 68 ILE HD12 H 8.041 15.184 -40.290 1.00 . A A . 143 ILE HD12 1 1
10 29880 1 1 68 ILE HD13 H 7.130 14.122 -41.363 1.00 . A A . 143 ILE HD13 1 1
10 29881 1 1 68 ILE HG12 H 7.111 15.824 -43.079 1.00 . A A . 143 ILE HG12 1 1
10 29882 1 1 68 ILE HG13 H 8.761 15.436 -42.602 1.00 . A A . 143 ILE HG13 1 1
10 29883 1 1 68 ILE HG21 H 8.909 17.089 -40.048 1.00 . A A . 143 ILE HG21 1 1
10 29884 1 1 68 ILE HG22 H 9.427 18.591 -40.813 1.00 . A A . 143 ILE HG22 1 1
10 29885 1 1 68 ILE HG23 H 10.119 17.054 -41.332 1.00 . A A . 143 ILE HG23 1 1
10 29886 1 1 68 ILE N N 5.889 18.288 -42.707 1.00 . A A . 143 ILE N 1 1
10 29887 1 1 68 ILE O O 7.044 19.591 -39.714 1.00 . A A . 143 ILE O 1 1
10 29888 1 1 69 VAL C C 6.768 22.439 -40.549 1.00 . A A . 144 VAL C 1 1
10 29889 1 1 69 VAL CA C 7.964 21.732 -41.200 1.00 . A A . 144 VAL CA 1 1
10 29890 1 1 69 VAL CB C 8.616 22.645 -42.276 1.00 . A A . 144 VAL CB 1 1
10 29891 1 1 69 VAL CG1 C 7.629 23.018 -43.365 1.00 . A A . 144 VAL CG1 1 1
10 29892 1 1 69 VAL CG2 C 9.215 23.896 -41.645 1.00 . A A . 144 VAL CG2 1 1
10 29893 1 1 69 VAL H H 7.614 20.271 -42.707 1.00 . A A . 144 VAL H 1 1
10 29894 1 1 69 VAL HA H 8.703 21.549 -40.432 1.00 . A A . 144 VAL HA 1 1
10 29895 1 1 69 VAL HB H 9.420 22.091 -42.741 1.00 . A A . 144 VAL HB 1 1
10 29896 1 1 69 VAL HG11 H 6.799 23.551 -42.928 1.00 . A A . 144 VAL HG11 1 1
10 29897 1 1 69 VAL HG12 H 7.269 22.120 -43.846 1.00 . A A . 144 VAL HG12 1 1
10 29898 1 1 69 VAL HG13 H 8.117 23.646 -44.095 1.00 . A A . 144 VAL HG13 1 1
10 29899 1 1 69 VAL HG21 H 8.450 24.422 -41.091 1.00 . A A . 144 VAL HG21 1 1
10 29900 1 1 69 VAL HG22 H 9.604 24.540 -42.421 1.00 . A A . 144 VAL HG22 1 1
10 29901 1 1 69 VAL HG23 H 10.015 23.615 -40.977 1.00 . A A . 144 VAL HG23 1 1
10 29902 1 1 69 VAL N N 7.571 20.429 -41.738 1.00 . A A . 144 VAL N 1 1
10 29903 1 1 69 VAL O O 6.925 23.139 -39.548 1.00 . A A . 144 VAL O 1 1
10 29904 1 1 70 ALA C C 4.074 22.180 -39.128 1.00 . A A . 145 ALA C 1 1
10 29905 1 1 70 ALA CA C 4.349 22.774 -40.507 1.00 . A A . 145 ALA CA 1 1
10 29906 1 1 70 ALA CB C 3.174 22.531 -41.442 1.00 . A A . 145 ALA CB 1 1
10 29907 1 1 70 ALA H H 5.497 21.627 -41.871 1.00 . A A . 145 ALA H 1 1
10 29908 1 1 70 ALA HA H 4.493 23.841 -40.411 1.00 . A A . 145 ALA HA 1 1
10 29909 1 1 70 ALA HB1 H 2.959 21.475 -41.480 1.00 . A A . 145 ALA HB1 1 1
10 29910 1 1 70 ALA HB2 H 3.424 22.882 -42.432 1.00 . A A . 145 ALA HB2 1 1
10 29911 1 1 70 ALA HB3 H 2.305 23.064 -41.080 1.00 . A A . 145 ALA HB3 1 1
10 29912 1 1 70 ALA N N 5.567 22.198 -41.074 1.00 . A A . 145 ALA N 1 1
10 29913 1 1 70 ALA O O 3.825 22.903 -38.160 1.00 . A A . 145 ALA O 1 1
10 29914 1 1 71 TYR C C 5.024 20.579 -36.791 1.00 . A A . 146 TYR C 1 1
10 29915 1 1 71 TYR CA C 3.969 20.134 -37.801 1.00 . A A . 146 TYR CA 1 1
10 29916 1 1 71 TYR CB C 4.074 18.625 -38.056 1.00 . A A . 146 TYR CB 1 1
10 29917 1 1 71 TYR CD1 C 5.413 17.339 -36.341 1.00 . A A . 146 TYR CD1 1 1
10 29918 1 1 71 TYR CD2 C 3.048 17.436 -36.074 1.00 . A A . 146 TYR CD2 1 1
10 29919 1 1 71 TYR CE1 C 5.517 16.572 -35.194 1.00 . A A . 146 TYR CE1 1 1
10 29920 1 1 71 TYR CE2 C 3.143 16.670 -34.925 1.00 . A A . 146 TYR CE2 1 1
10 29921 1 1 71 TYR CG C 4.178 17.782 -36.798 1.00 . A A . 146 TYR CG 1 1
10 29922 1 1 71 TYR CZ C 4.378 16.242 -34.489 1.00 . A A . 146 TYR CZ 1 1
10 29923 1 1 71 TYR H H 4.309 20.344 -39.874 1.00 . A A . 146 TYR H 1 1
10 29924 1 1 71 TYR HA H 2.987 20.361 -37.413 1.00 . A A . 146 TYR HA 1 1
10 29925 1 1 71 TYR HB2 H 3.198 18.302 -38.597 1.00 . A A . 146 TYR HB2 1 1
10 29926 1 1 71 TYR HB3 H 4.950 18.431 -38.658 1.00 . A A . 146 TYR HB3 1 1
10 29927 1 1 71 TYR HD1 H 6.301 17.605 -36.897 1.00 . A A . 146 TYR HD1 1 1
10 29928 1 1 71 TYR HD2 H 2.082 17.770 -36.419 1.00 . A A . 146 TYR HD2 1 1
10 29929 1 1 71 TYR HE1 H 6.484 16.238 -34.853 1.00 . A A . 146 TYR HE1 1 1
10 29930 1 1 71 TYR HE2 H 2.250 16.411 -34.372 1.00 . A A . 146 TYR HE2 1 1
10 29931 1 1 71 TYR HH H 3.726 14.864 -33.310 1.00 . A A . 146 TYR HH 1 1
10 29932 1 1 71 TYR N N 4.140 20.855 -39.054 1.00 . A A . 146 TYR N 1 1
10 29933 1 1 71 TYR O O 4.725 20.813 -35.621 1.00 . A A . 146 TYR O 1 1
10 29934 1 1 71 TYR OH O 4.471 15.478 -33.347 1.00 . A A . 146 TYR OH 1 1
10 29935 1 1 72 ARG C C 7.148 22.526 -35.859 1.00 . A A . 147 ARG C 1 1
10 29936 1 1 72 ARG CA C 7.373 21.134 -36.446 1.00 . A A . 147 ARG CA 1 1
10 29937 1 1 72 ARG CB C 8.633 21.131 -37.303 1.00 . A A . 147 ARG CB 1 1
10 29938 1 1 72 ARG CD C 11.048 20.600 -37.536 1.00 . A A . 147 ARG CD 1 1
10 29939 1 1 72 ARG CG C 9.874 20.658 -36.580 1.00 . A A . 147 ARG CG 1 1
10 29940 1 1 72 ARG CZ C 13.471 20.381 -37.090 1.00 . A A . 147 ARG CZ 1 1
10 29941 1 1 72 ARG H H 6.420 20.509 -38.219 1.00 . A A . 147 ARG H 1 1
10 29942 1 1 72 ARG HA H 7.483 20.422 -35.645 1.00 . A A . 147 ARG HA 1 1
10 29943 1 1 72 ARG HB2 H 8.475 20.482 -38.153 1.00 . A A . 147 ARG HB2 1 1
10 29944 1 1 72 ARG HB3 H 8.815 22.133 -37.661 1.00 . A A . 147 ARG HB3 1 1
10 29945 1 1 72 ARG HD2 H 10.747 20.041 -38.410 1.00 . A A . 147 ARG HD2 1 1
10 29946 1 1 72 ARG HD3 H 11.308 21.607 -37.825 1.00 . A A . 147 ARG HD3 1 1
10 29947 1 1 72 ARG HE H 12.052 19.159 -36.378 1.00 . A A . 147 ARG HE 1 1
10 29948 1 1 72 ARG HG2 H 10.102 21.346 -35.779 1.00 . A A . 147 ARG HG2 1 1
10 29949 1 1 72 ARG HG3 H 9.695 19.672 -36.178 1.00 . A A . 147 ARG HG3 1 1
10 29950 1 1 72 ARG HH11 H 13.000 21.931 -38.323 1.00 . A A . 147 ARG HH11 1 1
10 29951 1 1 72 ARG HH12 H 14.692 21.744 -37.974 1.00 . A A . 147 ARG HH12 1 1
10 29952 1 1 72 ARG HH21 H 14.255 18.931 -35.913 1.00 . A A . 147 ARG HH21 1 1
10 29953 1 1 72 ARG HH22 H 15.407 20.055 -36.571 1.00 . A A . 147 ARG HH22 1 1
10 29954 1 1 72 ARG N N 6.250 20.724 -37.272 1.00 . A A . 147 ARG N 1 1
10 29955 1 1 72 ARG NE N 12.216 19.958 -36.935 1.00 . A A . 147 ARG NE 1 1
10 29956 1 1 72 ARG NH1 N 13.743 21.437 -37.853 1.00 . A A . 147 ARG NH1 1 1
10 29957 1 1 72 ARG NH2 N 14.457 19.735 -36.480 1.00 . A A . 147 ARG NH2 1 1
10 29958 1 1 72 ARG O O 7.365 22.752 -34.667 1.00 . A A . 147 ARG O 1 1
10 29959 1 1 73 ALA C C 5.436 24.926 -35.177 1.00 . A A . 148 ALA C 1 1
10 29960 1 1 73 ALA CA C 6.470 24.829 -36.295 1.00 . A A . 148 ALA CA 1 1
10 29961 1 1 73 ALA CB C 6.033 25.663 -37.490 1.00 . A A . 148 ALA CB 1 1
10 29962 1 1 73 ALA H H 6.546 23.198 -37.641 1.00 . A A . 148 ALA H 1 1
10 29963 1 1 73 ALA HA H 7.408 25.230 -35.937 1.00 . A A . 148 ALA HA 1 1
10 29964 1 1 73 ALA HB1 H 5.940 26.698 -37.194 1.00 . A A . 148 ALA HB1 1 1
10 29965 1 1 73 ALA HB2 H 5.079 25.306 -37.849 1.00 . A A . 148 ALA HB2 1 1
10 29966 1 1 73 ALA HB3 H 6.768 25.578 -38.276 1.00 . A A . 148 ALA HB3 1 1
10 29967 1 1 73 ALA N N 6.703 23.448 -36.703 1.00 . A A . 148 ALA N 1 1
10 29968 1 1 73 ALA O O 5.670 25.586 -34.163 1.00 . A A . 148 ALA O 1 1
10 29969 1 1 74 ASP C C 3.648 23.570 -33.073 1.00 . A A . 149 ASP C 1 1
10 29970 1 1 74 ASP CA C 3.236 24.293 -34.351 1.00 . A A . 149 ASP CA 1 1
10 29971 1 1 74 ASP CB C 1.939 23.699 -34.912 1.00 . A A . 149 ASP CB 1 1
10 29972 1 1 74 ASP CG C 0.705 24.168 -34.155 1.00 . A A . 149 ASP CG 1 1
10 29973 1 1 74 ASP H H 4.199 23.685 -36.147 1.00 . A A . 149 ASP H 1 1
10 29974 1 1 74 ASP HA H 3.067 25.332 -34.112 1.00 . A A . 149 ASP HA 1 1
10 29975 1 1 74 ASP HB2 H 1.833 23.993 -35.948 1.00 . A A . 149 ASP HB2 1 1
10 29976 1 1 74 ASP HB3 H 1.989 22.623 -34.852 1.00 . A A . 149 ASP HB3 1 1
10 29977 1 1 74 ASP N N 4.311 24.237 -35.342 1.00 . A A . 149 ASP N 1 1
10 29978 1 1 74 ASP O O 3.209 23.916 -31.980 1.00 . A A . 149 ASP O 1 1
10 29979 1 1 74 ASP OD1 O 0.714 25.306 -33.637 1.00 . A A . 149 ASP OD1 1 1
10 29980 1 1 74 ASP OD2 O -0.304 23.430 -34.126 1.00 . A A . 149 ASP OD2 1 1
10 29981 1 1 75 TYR C C 6.039 22.770 -31.272 1.00 . A A . 150 TYR C 1 1
10 29982 1 1 75 TYR CA C 5.056 21.888 -32.043 1.00 . A A . 150 TYR CA 1 1
10 29983 1 1 75 TYR CB C 5.737 20.575 -32.455 1.00 . A A . 150 TYR CB 1 1
10 29984 1 1 75 TYR CD1 C 5.135 18.741 -30.825 1.00 . A A . 150 TYR CD1 1 1
10 29985 1 1 75 TYR CD2 C 7.291 19.742 -30.639 1.00 . A A . 150 TYR CD2 1 1
10 29986 1 1 75 TYR CE1 C 5.422 17.915 -29.753 1.00 . A A . 150 TYR CE1 1 1
10 29987 1 1 75 TYR CE2 C 7.585 18.918 -29.569 1.00 . A A . 150 TYR CE2 1 1
10 29988 1 1 75 TYR CG C 6.064 19.667 -31.287 1.00 . A A . 150 TYR CG 1 1
10 29989 1 1 75 TYR CZ C 6.645 18.008 -29.127 1.00 . A A . 150 TYR CZ 1 1
10 29990 1 1 75 TYR H H 4.858 22.359 -34.103 1.00 . A A . 150 TYR H 1 1
10 29991 1 1 75 TYR HA H 4.216 21.664 -31.400 1.00 . A A . 150 TYR HA 1 1
10 29992 1 1 75 TYR HB2 H 5.086 20.035 -33.124 1.00 . A A . 150 TYR HB2 1 1
10 29993 1 1 75 TYR HB3 H 6.661 20.804 -32.965 1.00 . A A . 150 TYR HB3 1 1
10 29994 1 1 75 TYR HD1 H 4.178 18.667 -31.317 1.00 . A A . 150 TYR HD1 1 1
10 29995 1 1 75 TYR HD2 H 8.023 20.455 -30.986 1.00 . A A . 150 TYR HD2 1 1
10 29996 1 1 75 TYR HE1 H 4.687 17.203 -29.412 1.00 . A A . 150 TYR HE1 1 1
10 29997 1 1 75 TYR HE2 H 8.545 18.990 -29.081 1.00 . A A . 150 TYR HE2 1 1
10 29998 1 1 75 TYR HH H 7.243 17.727 -27.322 1.00 . A A . 150 TYR HH 1 1
10 29999 1 1 75 TYR N N 4.549 22.605 -33.204 1.00 . A A . 150 TYR N 1 1
10 30000 1 1 75 TYR O O 6.031 22.804 -30.043 1.00 . A A . 150 TYR O 1 1
10 30001 1 1 75 TYR OH O 6.930 17.191 -28.056 1.00 . A A . 150 TYR OH 1 1
10 30002 1 1 76 SER C C 7.159 25.550 -30.684 1.00 . A A . 151 SER C 1 1
10 30003 1 1 76 SER CA C 7.854 24.384 -31.384 1.00 . A A . 151 SER CA 1 1
10 30004 1 1 76 SER CB C 8.818 24.911 -32.453 1.00 . A A . 151 SER CB 1 1
10 30005 1 1 76 SER H H 6.859 23.407 -32.976 1.00 . A A . 151 SER H 1 1
10 30006 1 1 76 SER HA H 8.410 23.817 -30.654 1.00 . A A . 151 SER HA 1 1
10 30007 1 1 76 SER HB2 H 9.300 24.078 -32.940 1.00 . A A . 151 SER HB2 1 1
10 30008 1 1 76 SER HB3 H 8.263 25.483 -33.183 1.00 . A A . 151 SER HB3 1 1
10 30009 1 1 76 SER HG H 10.591 25.217 -31.675 1.00 . A A . 151 SER HG 1 1
10 30010 1 1 76 SER N N 6.875 23.495 -31.999 1.00 . A A . 151 SER N 1 1
10 30011 1 1 76 SER O O 7.631 26.060 -29.664 1.00 . A A . 151 SER O 1 1
10 30012 1 1 76 SER OG O 9.816 25.744 -31.886 1.00 . A A . 151 SER OG 1 1
10 30013 1 1 77 ALA C C 4.210 26.698 -29.673 1.00 . A A . 152 ALA C 1 1
10 30014 1 1 77 ALA CA C 5.275 27.079 -30.702 1.00 . A A . 152 ALA CA 1 1
10 30015 1 1 77 ALA CB C 4.635 27.811 -31.869 1.00 . A A . 152 ALA CB 1 1
10 30016 1 1 77 ALA H H 5.662 25.456 -31.999 1.00 . A A . 152 ALA H 1 1
10 30017 1 1 77 ALA HA H 5.985 27.750 -30.241 1.00 . A A . 152 ALA HA 1 1
10 30018 1 1 77 ALA HB1 H 5.381 27.994 -32.629 1.00 . A A . 152 ALA HB1 1 1
10 30019 1 1 77 ALA HB2 H 4.229 28.752 -31.529 1.00 . A A . 152 ALA HB2 1 1
10 30020 1 1 77 ALA HB3 H 3.845 27.202 -32.284 1.00 . A A . 152 ALA HB3 1 1
10 30021 1 1 77 ALA N N 6.007 25.932 -31.212 1.00 . A A . 152 ALA N 1 1
10 30022 1 1 77 ALA O O 3.995 27.419 -28.700 1.00 . A A . 152 ALA O 1 1
10 30023 1 1 78 ARG C C 2.639 23.852 -28.340 1.00 . A A . 153 ARG C 1 1
10 30024 1 1 78 ARG CA C 2.408 25.194 -29.042 1.00 . A A . 153 ARG CA 1 1
10 30025 1 1 78 ARG CB C 1.153 25.112 -29.909 1.00 . A A . 153 ARG CB 1 1
10 30026 1 1 78 ARG CD C -1.323 25.025 -30.114 1.00 . A A . 153 ARG CD 1 1
10 30027 1 1 78 ARG CG C -0.156 25.174 -29.151 1.00 . A A . 153 ARG CG 1 1
10 30028 1 1 78 ARG CZ C -3.019 26.794 -30.351 1.00 . A A . 153 ARG CZ 1 1
10 30029 1 1 78 ARG H H 3.712 25.064 -30.714 1.00 . A A . 153 ARG H 1 1
10 30030 1 1 78 ARG HA H 2.270 25.961 -28.298 1.00 . A A . 153 ARG HA 1 1
10 30031 1 1 78 ARG HB2 H 1.171 25.931 -30.613 1.00 . A A . 153 ARG HB2 1 1
10 30032 1 1 78 ARG HB3 H 1.178 24.184 -30.460 1.00 . A A . 153 ARG HB3 1 1
10 30033 1 1 78 ARG HD2 H -1.020 25.396 -31.079 1.00 . A A . 153 ARG HD2 1 1
10 30034 1 1 78 ARG HD3 H -1.569 23.976 -30.196 1.00 . A A . 153 ARG HD3 1 1
10 30035 1 1 78 ARG HE H -2.962 25.449 -28.857 1.00 . A A . 153 ARG HE 1 1
10 30036 1 1 78 ARG HG2 H -0.185 24.370 -28.429 1.00 . A A . 153 ARG HG2 1 1
10 30037 1 1 78 ARG HG3 H -0.231 26.124 -28.644 1.00 . A A . 153 ARG HG3 1 1
10 30038 1 1 78 ARG HH11 H -1.571 26.791 -31.775 1.00 . A A . 153 ARG HH11 1 1
10 30039 1 1 78 ARG HH12 H -2.790 28.017 -31.968 1.00 . A A . 153 ARG HH12 1 1
10 30040 1 1 78 ARG HH21 H -4.609 27.047 -29.104 1.00 . A A . 153 ARG HH21 1 1
10 30041 1 1 78 ARG HH22 H -4.501 28.184 -30.420 1.00 . A A . 153 ARG HH22 1 1
10 30042 1 1 78 ARG N N 3.527 25.584 -29.900 1.00 . A A . 153 ARG N 1 1
10 30043 1 1 78 ARG NE N -2.511 25.759 -29.678 1.00 . A A . 153 ARG NE 1 1
10 30044 1 1 78 ARG NH1 N -2.409 27.237 -31.450 1.00 . A A . 153 ARG NH1 1 1
10 30045 1 1 78 ARG NH2 N -4.131 27.386 -29.928 1.00 . A A . 153 ARG NH2 1 1
10 30046 1 1 78 ARG O O 2.077 23.604 -27.274 1.00 . A A . 153 ARG O 1 1
10 30047 1 1 79 GLY C C 4.531 21.625 -27.061 1.00 . A A . 154 GLY C 1 1
10 30048 1 1 79 GLY CA C 3.749 21.687 -28.369 1.00 . A A . 154 GLY CA 1 1
10 30049 1 1 79 GLY H H 4.062 23.351 -29.648 1.00 . A A . 154 GLY H 1 1
10 30050 1 1 79 GLY HA2 H 2.786 21.226 -28.208 1.00 . A A . 154 GLY HA2 1 1
10 30051 1 1 79 GLY HA3 H 4.279 21.116 -29.117 1.00 . A A . 154 GLY HA3 1 1
10 30052 1 1 79 GLY N N 3.530 23.037 -28.888 1.00 . A A . 154 GLY N 1 1
10 30053 1 1 79 GLY O O 4.968 20.551 -26.653 1.00 . A A . 154 GLY O 1 1
10 30054 1 1 80 TRP C C 4.428 23.250 -24.037 1.00 . A A . 155 TRP C 1 1
10 30055 1 1 80 TRP CA C 5.400 22.793 -25.124 1.00 . A A . 155 TRP CA 1 1
10 30056 1 1 80 TRP CB C 6.612 23.732 -25.175 1.00 . A A . 155 TRP CB 1 1
10 30057 1 1 80 TRP CD1 C 5.926 25.759 -26.588 1.00 . A A . 155 TRP CD1 1 1
10 30058 1 1 80 TRP CD2 C 6.136 26.191 -24.401 1.00 . A A . 155 TRP CD2 1 1
10 30059 1 1 80 TRP CE2 C 5.747 27.372 -25.056 1.00 . A A . 155 TRP CE2 1 1
10 30060 1 1 80 TRP CE3 C 6.331 26.219 -23.017 1.00 . A A . 155 TRP CE3 1 1
10 30061 1 1 80 TRP CG C 6.241 25.168 -25.399 1.00 . A A . 155 TRP CG 1 1
10 30062 1 1 80 TRP CH2 C 5.745 28.569 -23.020 1.00 . A A . 155 TRP CH2 1 1
10 30063 1 1 80 TRP CZ2 C 5.547 28.568 -24.374 1.00 . A A . 155 TRP CZ2 1 1
10 30064 1 1 80 TRP CZ3 C 6.134 27.407 -22.340 1.00 . A A . 155 TRP CZ3 1 1
10 30065 1 1 80 TRP H H 4.416 23.598 -26.815 1.00 . A A . 155 TRP H 1 1
10 30066 1 1 80 TRP HA H 5.735 21.791 -24.895 1.00 . A A . 155 TRP HA 1 1
10 30067 1 1 80 TRP HB2 H 7.146 23.669 -24.239 1.00 . A A . 155 TRP HB2 1 1
10 30068 1 1 80 TRP HB3 H 7.265 23.425 -25.980 1.00 . A A . 155 TRP HB3 1 1
10 30069 1 1 80 TRP HD1 H 5.912 25.247 -27.538 1.00 . A A . 155 TRP HD1 1 1
10 30070 1 1 80 TRP HE1 H 5.356 27.718 -27.090 1.00 . A A . 155 TRP HE1 1 1
10 30071 1 1 80 TRP HE3 H 6.633 25.333 -22.479 1.00 . A A . 155 TRP HE3 1 1
10 30072 1 1 80 TRP HH2 H 5.603 29.477 -22.454 1.00 . A A . 155 TRP HH2 1 1
10 30073 1 1 80 TRP HZ2 H 5.246 29.469 -24.882 1.00 . A A . 155 TRP HZ2 1 1
10 30074 1 1 80 TRP HZ3 H 6.281 27.447 -21.271 1.00 . A A . 155 TRP HZ3 1 1
10 30075 1 1 80 TRP N N 4.720 22.761 -26.411 1.00 . A A . 155 TRP N 1 1
10 30076 1 1 80 TRP NE1 N 5.622 27.082 -26.389 1.00 . A A . 155 TRP NE1 1 1
10 30077 1 1 80 TRP O O 4.685 23.098 -22.840 1.00 . A A . 155 TRP O 1 1
10 30078 1 1 81 ALA C C 0.958 23.577 -23.729 1.00 . A A . 156 ALA C 1 1
10 30079 1 1 81 ALA CA C 2.289 24.301 -23.562 1.00 . A A . 156 ALA CA 1 1
10 30080 1 1 81 ALA CB C 2.127 25.795 -23.800 1.00 . A A . 156 ALA CB 1 1
10 30081 1 1 81 ALA H H 3.093 23.760 -25.433 1.00 . A A . 156 ALA H 1 1
10 30082 1 1 81 ALA HA H 2.646 24.157 -22.554 1.00 . A A . 156 ALA HA 1 1
10 30083 1 1 81 ALA HB1 H 3.082 26.284 -23.671 1.00 . A A . 156 ALA HB1 1 1
10 30084 1 1 81 ALA HB2 H 1.417 26.198 -23.093 1.00 . A A . 156 ALA HB2 1 1
10 30085 1 1 81 ALA HB3 H 1.771 25.963 -24.805 1.00 . A A . 156 ALA HB3 1 1
10 30086 1 1 81 ALA N N 3.284 23.767 -24.471 1.00 . A A . 156 ALA N 1 1
10 30087 1 1 81 ALA O O -0.103 24.200 -23.788 1.00 . A A . 156 ALA O 1 1
10 30088 1 1 82 MET C C -0.036 20.109 -23.183 1.00 . A A . 157 MET C 1 1
10 30089 1 1 82 MET CA C -0.177 21.430 -23.914 1.00 . A A . 157 MET CA 1 1
10 30090 1 1 82 MET CB C -0.465 21.157 -25.396 1.00 . A A . 157 MET CB 1 1
10 30091 1 1 82 MET CE C 1.009 18.198 -25.717 1.00 . A A . 157 MET CE 1 1
10 30092 1 1 82 MET CG C 0.772 20.936 -26.266 1.00 . A A . 157 MET CG 1 1
10 30093 1 1 82 MET H H 1.886 21.812 -23.644 1.00 . A A . 157 MET H 1 1
10 30094 1 1 82 MET HA H -1.003 21.972 -23.489 1.00 . A A . 157 MET HA 1 1
10 30095 1 1 82 MET HB2 H -1.079 20.272 -25.468 1.00 . A A . 157 MET HB2 1 1
10 30096 1 1 82 MET HB3 H -1.015 21.997 -25.801 1.00 . A A . 157 MET HB3 1 1
10 30097 1 1 82 MET HE1 H 0.130 18.268 -25.093 1.00 . A A . 157 MET HE1 1 1
10 30098 1 1 82 MET HE2 H 1.623 17.373 -25.384 1.00 . A A . 157 MET HE2 1 1
10 30099 1 1 82 MET HE3 H 0.710 18.031 -26.740 1.00 . A A . 157 MET HE3 1 1
10 30100 1 1 82 MET HG2 H 0.448 20.594 -27.236 1.00 . A A . 157 MET HG2 1 1
10 30101 1 1 82 MET HG3 H 1.284 21.881 -26.380 1.00 . A A . 157 MET HG3 1 1
10 30102 1 1 82 MET N N 1.018 22.251 -23.754 1.00 . A A . 157 MET N 1 1
10 30103 1 1 82 MET O O -0.884 19.225 -23.313 1.00 . A A . 157 MET O 1 1
10 30104 1 1 82 MET SD S 1.945 19.724 -25.608 1.00 . A A . 157 MET SD 1 1
10 30105 1 1 83 ASN C C 1.338 18.921 -20.186 1.00 . A A . 158 ASN C 1 1
10 30106 1 1 83 ASN CA C 1.294 18.750 -21.699 1.00 . A A . 158 ASN CA 1 1
10 30107 1 1 83 ASN CB C 2.636 18.213 -22.206 1.00 . A A . 158 ASN CB 1 1
10 30108 1 1 83 ASN CG C 2.726 16.703 -22.115 1.00 . A A . 158 ASN CG 1 1
10 30109 1 1 83 ASN H H 1.481 20.811 -22.112 1.00 . A A . 158 ASN H 1 1
10 30110 1 1 83 ASN HA H 0.516 18.045 -21.947 1.00 . A A . 158 ASN HA 1 1
10 30111 1 1 83 ASN HB2 H 2.765 18.501 -23.239 1.00 . A A . 158 ASN HB2 1 1
10 30112 1 1 83 ASN HB3 H 3.434 18.641 -21.616 1.00 . A A . 158 ASN HB3 1 1
10 30113 1 1 83 ASN HD21 H 4.086 16.652 -23.563 1.00 . A A . 158 ASN HD21 1 1
10 30114 1 1 83 ASN HD22 H 3.646 15.122 -22.889 1.00 . A A . 158 ASN HD22 1 1
10 30115 1 1 83 ASN N N 0.984 20.008 -22.354 1.00 . A A . 158 ASN N 1 1
10 30116 1 1 83 ASN ND2 N 3.571 16.100 -22.940 1.00 . A A . 158 ASN ND2 1 1
10 30117 1 1 83 ASN O O 1.615 20.011 -19.678 1.00 . A A . 158 ASN O 1 1
10 30118 1 1 83 ASN OD1 O 2.046 16.083 -21.305 1.00 . A A . 158 ASN OD1 1 1
10 30119 1 1 84 SER C C 1.090 16.378 -17.530 1.00 . A A . 159 SER C 1 1
10 30120 1 1 84 SER CA C 1.086 17.816 -18.027 1.00 . A A . 159 SER CA 1 1
10 30121 1 1 84 SER CB C -0.132 18.564 -17.472 1.00 . A A . 159 SER CB 1 1
10 30122 1 1 84 SER H H 0.938 16.978 -19.958 1.00 . A A . 159 SER H 1 1
10 30123 1 1 84 SER HA H 1.988 18.308 -17.689 1.00 . A A . 159 SER HA 1 1
10 30124 1 1 84 SER HB2 H -0.145 19.567 -17.873 1.00 . A A . 159 SER HB2 1 1
10 30125 1 1 84 SER HB3 H -1.033 18.047 -17.765 1.00 . A A . 159 SER HB3 1 1
10 30126 1 1 84 SER HG H -0.406 17.815 -15.681 1.00 . A A . 159 SER HG 1 1
10 30127 1 1 84 SER N N 1.082 17.828 -19.479 1.00 . A A . 159 SER N 1 1
10 30128 1 1 84 SER O O 0.506 15.495 -18.161 1.00 . A A . 159 SER O 1 1
10 30129 1 1 84 SER OG O -0.082 18.639 -16.058 1.00 . A A . 159 SER OG 1 1
10 30130 1 1 85 LEU C C 0.745 14.555 -14.914 1.00 . A A . 160 LEU C 1 1
10 30131 1 1 85 LEU CA C 1.901 14.800 -15.877 1.00 . A A . 160 LEU CA 1 1
10 30132 1 1 85 LEU CB C 3.255 14.583 -15.187 1.00 . A A . 160 LEU CB 1 1
10 30133 1 1 85 LEU CD1 C 3.043 15.651 -12.910 1.00 . A A . 160 LEU CD1 1 1
10 30134 1 1 85 LEU CD2 C 5.242 15.637 -14.101 1.00 . A A . 160 LEU CD2 1 1
10 30135 1 1 85 LEU CG C 3.734 15.710 -14.264 1.00 . A A . 160 LEU CG 1 1
10 30136 1 1 85 LEU H H 2.296 16.873 -16.021 1.00 . A A . 160 LEU H 1 1
10 30137 1 1 85 LEU HA H 1.815 14.095 -16.691 1.00 . A A . 160 LEU HA 1 1
10 30138 1 1 85 LEU HB2 H 3.187 13.679 -14.599 1.00 . A A . 160 LEU HB2 1 1
10 30139 1 1 85 LEU HB3 H 4.002 14.434 -15.952 1.00 . A A . 160 LEU HB3 1 1
10 30140 1 1 85 LEU HD11 H 3.416 16.445 -12.279 1.00 . A A . 160 LEU HD11 1 1
10 30141 1 1 85 LEU HD12 H 3.241 14.697 -12.445 1.00 . A A . 160 LEU HD12 1 1
10 30142 1 1 85 LEU HD13 H 1.977 15.771 -13.046 1.00 . A A . 160 LEU HD13 1 1
10 30143 1 1 85 LEU HD21 H 5.713 15.773 -15.063 1.00 . A A . 160 LEU HD21 1 1
10 30144 1 1 85 LEU HD22 H 5.514 14.671 -13.702 1.00 . A A . 160 LEU HD22 1 1
10 30145 1 1 85 LEU HD23 H 5.573 16.413 -13.425 1.00 . A A . 160 LEU HD23 1 1
10 30146 1 1 85 LEU HG H 3.496 16.659 -14.718 1.00 . A A . 160 LEU HG 1 1
10 30147 1 1 85 LEU N N 1.825 16.132 -16.455 1.00 . A A . 160 LEU N 1 1
10 30148 1 1 85 LEU O O 0.160 15.498 -14.376 1.00 . A A . 160 LEU O 1 1
10 30149 1 1 86 PHE C C -0.220 12.885 -12.403 1.00 . A A . 161 PHE C 1 1
10 30150 1 1 86 PHE CA C -0.700 12.917 -13.854 1.00 . A A . 161 PHE CA 1 1
10 30151 1 1 86 PHE CB C -1.309 11.572 -14.252 1.00 . A A . 161 PHE CB 1 1
10 30152 1 1 86 PHE CD1 C -3.504 12.102 -15.344 1.00 . A A . 161 PHE CD1 1 1
10 30153 1 1 86 PHE CD2 C -1.723 11.312 -16.717 1.00 . A A . 161 PHE CD2 1 1
10 30154 1 1 86 PHE CE1 C -4.325 12.193 -16.450 1.00 . A A . 161 PHE CE1 1 1
10 30155 1 1 86 PHE CE2 C -2.539 11.401 -17.829 1.00 . A A . 161 PHE CE2 1 1
10 30156 1 1 86 PHE CG C -2.196 11.664 -15.464 1.00 . A A . 161 PHE CG 1 1
10 30157 1 1 86 PHE CZ C -3.844 11.840 -17.695 1.00 . A A . 161 PHE CZ 1 1
10 30158 1 1 86 PHE H H 0.805 12.603 -15.314 1.00 . A A . 161 PHE H 1 1
10 30159 1 1 86 PHE HA H -1.466 13.673 -13.936 1.00 . A A . 161 PHE HA 1 1
10 30160 1 1 86 PHE HB2 H -0.514 10.874 -14.472 1.00 . A A . 161 PHE HB2 1 1
10 30161 1 1 86 PHE HB3 H -1.900 11.193 -13.432 1.00 . A A . 161 PHE HB3 1 1
10 30162 1 1 86 PHE HD1 H -3.882 12.379 -14.370 1.00 . A A . 161 PHE HD1 1 1
10 30163 1 1 86 PHE HD2 H -0.704 10.968 -16.822 1.00 . A A . 161 PHE HD2 1 1
10 30164 1 1 86 PHE HE1 H -5.344 12.535 -16.341 1.00 . A A . 161 PHE HE1 1 1
10 30165 1 1 86 PHE HE2 H -2.160 11.124 -18.801 1.00 . A A . 161 PHE HE2 1 1
10 30166 1 1 86 PHE HZ H -4.485 11.909 -18.560 1.00 . A A . 161 PHE HZ 1 1
10 30167 1 1 86 PHE N N 0.372 13.293 -14.765 1.00 . A A . 161 PHE N 1 1
10 30168 1 1 86 PHE O O 0.971 12.720 -12.129 1.00 . A A . 161 PHE O 1 1
10 30169 1 1 87 ASP C C -0.212 11.783 -9.513 1.00 . A A . 162 ASP C 1 1
10 30170 1 1 87 ASP CA C -0.928 13.032 -10.042 1.00 . A A . 162 ASP CA 1 1
10 30171 1 1 87 ASP CB C -2.259 13.233 -9.302 1.00 . A A . 162 ASP CB 1 1
10 30172 1 1 87 ASP CG C -2.106 13.392 -7.800 1.00 . A A . 162 ASP CG 1 1
10 30173 1 1 87 ASP H H -2.113 13.027 -11.797 1.00 . A A . 162 ASP H 1 1
10 30174 1 1 87 ASP HA H -0.298 13.891 -9.859 1.00 . A A . 162 ASP HA 1 1
10 30175 1 1 87 ASP HB2 H -2.741 14.119 -9.686 1.00 . A A . 162 ASP HB2 1 1
10 30176 1 1 87 ASP HB3 H -2.894 12.378 -9.490 1.00 . A A . 162 ASP HB3 1 1
10 30177 1 1 87 ASP N N -1.185 12.971 -11.487 1.00 . A A . 162 ASP N 1 1
10 30178 1 1 87 ASP O O 0.336 11.794 -8.415 1.00 . A A . 162 ASP O 1 1
10 30179 1 1 87 ASP OD1 O -1.749 14.502 -7.346 1.00 . A A . 162 ASP OD1 1 1
10 30180 1 1 87 ASP OD2 O -2.376 12.419 -7.066 1.00 . A A . 162 ASP OD2 1 1
10 30181 1 1 88 GLY C C 1.965 9.489 -10.139 1.00 . A A . 163 GLY C 1 1
10 30182 1 1 88 GLY CA C 0.469 9.495 -9.872 1.00 . A A . 163 GLY CA 1 1
10 30183 1 1 88 GLY H H -0.602 10.767 -11.189 1.00 . A A . 163 GLY H 1 1
10 30184 1 1 88 GLY HA2 H 0.306 9.373 -8.811 1.00 . A A . 163 GLY HA2 1 1
10 30185 1 1 88 GLY HA3 H 0.020 8.660 -10.389 1.00 . A A . 163 GLY HA3 1 1
10 30186 1 1 88 GLY N N -0.181 10.720 -10.307 1.00 . A A . 163 GLY N 1 1
10 30187 1 1 88 GLY O O 2.734 8.879 -9.394 1.00 . A A . 163 GLY O 1 1
10 30188 1 1 89 ILE C C 4.666 10.914 -10.542 1.00 . A A . 164 ILE C 1 1
10 30189 1 1 89 ILE CA C 3.787 10.214 -11.584 1.00 . A A . 164 ILE CA 1 1
10 30190 1 1 89 ILE CB C 3.962 10.892 -12.958 1.00 . A A . 164 ILE CB 1 1
10 30191 1 1 89 ILE CD1 C 3.318 8.714 -14.134 1.00 . A A . 164 ILE CD1 1 1
10 30192 1 1 89 ILE CG1 C 3.076 10.206 -14.004 1.00 . A A . 164 ILE CG1 1 1
10 30193 1 1 89 ILE CG2 C 5.420 10.861 -13.391 1.00 . A A . 164 ILE CG2 1 1
10 30194 1 1 89 ILE H H 1.728 10.701 -11.709 1.00 . A A . 164 ILE H 1 1
10 30195 1 1 89 ILE HA H 4.116 9.190 -11.677 1.00 . A A . 164 ILE HA 1 1
10 30196 1 1 89 ILE HB H 3.662 11.925 -12.868 1.00 . A A . 164 ILE HB 1 1
10 30197 1 1 89 ILE HD11 H 4.355 8.538 -14.378 1.00 . A A . 164 ILE HD11 1 1
10 30198 1 1 89 ILE HD12 H 2.692 8.316 -14.919 1.00 . A A . 164 ILE HD12 1 1
10 30199 1 1 89 ILE HD13 H 3.078 8.228 -13.199 1.00 . A A . 164 ILE HD13 1 1
10 30200 1 1 89 ILE HG12 H 2.042 10.346 -13.732 1.00 . A A . 164 ILE HG12 1 1
10 30201 1 1 89 ILE HG13 H 3.254 10.658 -14.968 1.00 . A A . 164 ILE HG13 1 1
10 30202 1 1 89 ILE HG21 H 5.741 9.835 -13.496 1.00 . A A . 164 ILE HG21 1 1
10 30203 1 1 89 ILE HG22 H 6.027 11.352 -12.643 1.00 . A A . 164 ILE HG22 1 1
10 30204 1 1 89 ILE HG23 H 5.528 11.370 -14.336 1.00 . A A . 164 ILE HG23 1 1
10 30205 1 1 89 ILE N N 2.382 10.188 -11.187 1.00 . A A . 164 ILE N 1 1
10 30206 1 1 89 ILE O O 5.805 10.507 -10.312 1.00 . A A . 164 ILE O 1 1
10 30207 1 1 90 GLY C C 5.379 11.791 -7.778 1.00 . A A . 165 GLY C 1 1
10 30208 1 1 90 GLY CA C 4.859 12.688 -8.893 1.00 . A A . 165 GLY CA 1 1
10 30209 1 1 90 GLY H H 3.224 12.241 -10.167 1.00 . A A . 165 GLY H 1 1
10 30210 1 1 90 GLY HA2 H 5.696 13.190 -9.355 1.00 . A A . 165 GLY HA2 1 1
10 30211 1 1 90 GLY HA3 H 4.203 13.431 -8.462 1.00 . A A . 165 GLY HA3 1 1
10 30212 1 1 90 GLY N N 4.125 11.954 -9.917 1.00 . A A . 165 GLY N 1 1
10 30213 1 1 90 GLY O O 6.596 11.643 -7.611 1.00 . A A . 165 GLY O 1 1
10 30214 1 1 91 PRO C C 5.684 9.074 -6.419 1.00 . A A . 166 PRO C 1 1
10 30215 1 1 91 PRO CA C 4.860 10.255 -5.914 1.00 . A A . 166 PRO CA 1 1
10 30216 1 1 91 PRO CB C 3.519 9.770 -5.344 1.00 . A A . 166 PRO CB 1 1
10 30217 1 1 91 PRO CD C 3.015 11.313 -7.080 1.00 . A A . 166 PRO CD 1 1
10 30218 1 1 91 PRO CG C 2.517 10.071 -6.403 1.00 . A A . 166 PRO CG 1 1
10 30219 1 1 91 PRO HA H 5.414 10.773 -5.144 1.00 . A A . 166 PRO HA 1 1
10 30220 1 1 91 PRO HB2 H 3.576 8.709 -5.143 1.00 . A A . 166 PRO HB2 1 1
10 30221 1 1 91 PRO HB3 H 3.299 10.301 -4.432 1.00 . A A . 166 PRO HB3 1 1
10 30222 1 1 91 PRO HD2 H 2.685 11.344 -8.108 1.00 . A A . 166 PRO HD2 1 1
10 30223 1 1 91 PRO HD3 H 2.683 12.194 -6.548 1.00 . A A . 166 PRO HD3 1 1
10 30224 1 1 91 PRO HG2 H 2.467 9.254 -7.109 1.00 . A A . 166 PRO HG2 1 1
10 30225 1 1 91 PRO HG3 H 1.550 10.247 -5.958 1.00 . A A . 166 PRO HG3 1 1
10 30226 1 1 91 PRO N N 4.476 11.163 -6.999 1.00 . A A . 166 PRO N 1 1
10 30227 1 1 91 PRO O O 6.524 8.543 -5.692 1.00 . A A . 166 PRO O 1 1
10 30228 1 1 92 LEU C C 7.687 7.837 -8.275 1.00 . A A . 167 LEU C 1 1
10 30229 1 1 92 LEU CA C 6.181 7.571 -8.278 1.00 . A A . 167 LEU CA 1 1
10 30230 1 1 92 LEU CB C 5.702 7.342 -9.715 1.00 . A A . 167 LEU CB 1 1
10 30231 1 1 92 LEU CD1 C 6.148 4.883 -9.930 1.00 . A A . 167 LEU CD1 1 1
10 30232 1 1 92 LEU CD2 C 6.135 6.338 -11.970 1.00 . A A . 167 LEU CD2 1 1
10 30233 1 1 92 LEU CG C 6.461 6.262 -10.486 1.00 . A A . 167 LEU CG 1 1
10 30234 1 1 92 LEU H H 4.766 9.141 -8.203 1.00 . A A . 167 LEU H 1 1
10 30235 1 1 92 LEU HA H 5.981 6.683 -7.697 1.00 . A A . 167 LEU HA 1 1
10 30236 1 1 92 LEU HB2 H 4.657 7.066 -9.684 1.00 . A A . 167 LEU HB2 1 1
10 30237 1 1 92 LEU HB3 H 5.794 8.272 -10.257 1.00 . A A . 167 LEU HB3 1 1
10 30238 1 1 92 LEU HD11 H 5.099 4.668 -10.067 1.00 . A A . 167 LEU HD11 1 1
10 30239 1 1 92 LEU HD12 H 6.385 4.860 -8.878 1.00 . A A . 167 LEU HD12 1 1
10 30240 1 1 92 LEU HD13 H 6.738 4.144 -10.451 1.00 . A A . 167 LEU HD13 1 1
10 30241 1 1 92 LEU HD21 H 5.064 6.275 -12.110 1.00 . A A . 167 LEU HD21 1 1
10 30242 1 1 92 LEU HD22 H 6.614 5.519 -12.484 1.00 . A A . 167 LEU HD22 1 1
10 30243 1 1 92 LEU HD23 H 6.495 7.275 -12.369 1.00 . A A . 167 LEU HD23 1 1
10 30244 1 1 92 LEU HG H 7.521 6.429 -10.371 1.00 . A A . 167 LEU HG 1 1
10 30245 1 1 92 LEU N N 5.450 8.677 -7.670 1.00 . A A . 167 LEU N 1 1
10 30246 1 1 92 LEU O O 8.459 7.083 -7.682 1.00 . A A . 167 LEU O 1 1
10 30247 1 1 93 LEU C C 10.138 9.512 -7.644 1.00 . A A . 168 LEU C 1 1
10 30248 1 1 93 LEU CA C 9.502 9.295 -9.012 1.00 . A A . 168 LEU CA 1 1
10 30249 1 1 93 LEU CB C 9.660 10.552 -9.871 1.00 . A A . 168 LEU CB 1 1
10 30250 1 1 93 LEU CD1 C 9.292 11.747 -12.045 1.00 . A A . 168 LEU CD1 1 1
10 30251 1 1 93 LEU CD2 C 9.923 9.331 -12.053 1.00 . A A . 168 LEU CD2 1 1
10 30252 1 1 93 LEU CG C 9.160 10.421 -11.314 1.00 . A A . 168 LEU CG 1 1
10 30253 1 1 93 LEU H H 7.416 9.547 -9.281 1.00 . A A . 168 LEU H 1 1
10 30254 1 1 93 LEU HA H 10.010 8.475 -9.500 1.00 . A A . 168 LEU HA 1 1
10 30255 1 1 93 LEU HB2 H 9.115 11.357 -9.396 1.00 . A A . 168 LEU HB2 1 1
10 30256 1 1 93 LEU HB3 H 10.707 10.817 -9.899 1.00 . A A . 168 LEU HB3 1 1
10 30257 1 1 93 LEU HD11 H 8.878 11.653 -13.039 1.00 . A A . 168 LEU HD11 1 1
10 30258 1 1 93 LEU HD12 H 10.335 12.019 -12.114 1.00 . A A . 168 LEU HD12 1 1
10 30259 1 1 93 LEU HD13 H 8.756 12.512 -11.503 1.00 . A A . 168 LEU HD13 1 1
10 30260 1 1 93 LEU HD21 H 9.789 8.388 -11.544 1.00 . A A . 168 LEU HD21 1 1
10 30261 1 1 93 LEU HD22 H 10.974 9.580 -12.080 1.00 . A A . 168 LEU HD22 1 1
10 30262 1 1 93 LEU HD23 H 9.547 9.250 -13.063 1.00 . A A . 168 LEU HD23 1 1
10 30263 1 1 93 LEU HG H 8.114 10.151 -11.302 1.00 . A A . 168 LEU HG 1 1
10 30264 1 1 93 LEU N N 8.090 8.943 -8.896 1.00 . A A . 168 LEU N 1 1
10 30265 1 1 93 LEU O O 11.282 9.118 -7.412 1.00 . A A . 168 LEU O 1 1
10 30266 1 1 94 ALA C C 10.124 9.082 -4.629 1.00 . A A . 169 ALA C 1 1
10 30267 1 1 94 ALA CA C 9.892 10.382 -5.397 1.00 . A A . 169 ALA CA 1 1
10 30268 1 1 94 ALA CB C 8.927 11.275 -4.639 1.00 . A A . 169 ALA CB 1 1
10 30269 1 1 94 ALA H H 8.488 10.438 -6.983 1.00 . A A . 169 ALA H 1 1
10 30270 1 1 94 ALA HA H 10.832 10.906 -5.490 1.00 . A A . 169 ALA HA 1 1
10 30271 1 1 94 ALA HB1 H 8.006 10.739 -4.466 1.00 . A A . 169 ALA HB1 1 1
10 30272 1 1 94 ALA HB2 H 8.725 12.162 -5.221 1.00 . A A . 169 ALA HB2 1 1
10 30273 1 1 94 ALA HB3 H 9.364 11.555 -3.692 1.00 . A A . 169 ALA HB3 1 1
10 30274 1 1 94 ALA N N 9.390 10.123 -6.737 1.00 . A A . 169 ALA N 1 1
10 30275 1 1 94 ALA O O 11.189 8.879 -4.034 1.00 . A A . 169 ALA O 1 1
10 30276 1 1 95 ASP C C 10.335 6.052 -4.521 1.00 . A A . 170 ASP C 1 1
10 30277 1 1 95 ASP CA C 9.223 6.923 -3.948 1.00 . A A . 170 ASP CA 1 1
10 30278 1 1 95 ASP CB C 7.884 6.184 -4.007 1.00 . A A . 170 ASP CB 1 1
10 30279 1 1 95 ASP CG C 7.519 5.538 -2.683 1.00 . A A . 170 ASP CG 1 1
10 30280 1 1 95 ASP H H 8.316 8.405 -5.163 1.00 . A A . 170 ASP H 1 1
10 30281 1 1 95 ASP HA H 9.456 7.144 -2.919 1.00 . A A . 170 ASP HA 1 1
10 30282 1 1 95 ASP HB2 H 7.105 6.878 -4.275 1.00 . A A . 170 ASP HB2 1 1
10 30283 1 1 95 ASP HB3 H 7.942 5.409 -4.757 1.00 . A A . 170 ASP HB3 1 1
10 30284 1 1 95 ASP N N 9.138 8.191 -4.667 1.00 . A A . 170 ASP N 1 1
10 30285 1 1 95 ASP O O 11.068 5.398 -3.778 1.00 . A A . 170 ASP O 1 1
10 30286 1 1 95 ASP OD1 O 7.732 6.171 -1.632 1.00 . A A . 170 ASP OD1 1 1
10 30287 1 1 95 ASP OD2 O 7.028 4.391 -2.691 1.00 . A A . 170 ASP OD2 1 1
10 30288 1 1 96 LEU C C 12.921 5.716 -6.012 1.00 . A A . 171 LEU C 1 1
10 30289 1 1 96 LEU CA C 11.535 5.326 -6.521 1.00 . A A . 171 LEU CA 1 1
10 30290 1 1 96 LEU CB C 11.461 5.536 -8.035 1.00 . A A . 171 LEU CB 1 1
10 30291 1 1 96 LEU CD1 C 10.191 5.310 -10.186 1.00 . A A . 171 LEU CD1 1 1
10 30292 1 1 96 LEU CD2 C 10.319 3.376 -8.616 1.00 . A A . 171 LEU CD2 1 1
10 30293 1 1 96 LEU CG C 10.255 4.892 -8.726 1.00 . A A . 171 LEU CG 1 1
10 30294 1 1 96 LEU H H 9.870 6.631 -6.381 1.00 . A A . 171 LEU H 1 1
10 30295 1 1 96 LEU HA H 11.367 4.279 -6.305 1.00 . A A . 171 LEU HA 1 1
10 30296 1 1 96 LEU HB2 H 11.434 6.600 -8.227 1.00 . A A . 171 LEU HB2 1 1
10 30297 1 1 96 LEU HB3 H 12.360 5.132 -8.477 1.00 . A A . 171 LEU HB3 1 1
10 30298 1 1 96 LEU HD11 H 11.096 5.002 -10.690 1.00 . A A . 171 LEU HD11 1 1
10 30299 1 1 96 LEU HD12 H 10.093 6.384 -10.249 1.00 . A A . 171 LEU HD12 1 1
10 30300 1 1 96 LEU HD13 H 9.340 4.843 -10.656 1.00 . A A . 171 LEU HD13 1 1
10 30301 1 1 96 LEU HD21 H 11.226 3.019 -9.080 1.00 . A A . 171 LEU HD21 1 1
10 30302 1 1 96 LEU HD22 H 9.463 2.941 -9.117 1.00 . A A . 171 LEU HD22 1 1
10 30303 1 1 96 LEU HD23 H 10.309 3.090 -7.575 1.00 . A A . 171 LEU HD23 1 1
10 30304 1 1 96 LEU HG H 9.349 5.228 -8.241 1.00 . A A . 171 LEU HG 1 1
10 30305 1 1 96 LEU N N 10.493 6.094 -5.842 1.00 . A A . 171 LEU N 1 1
10 30306 1 1 96 LEU O O 13.728 4.850 -5.668 1.00 . A A . 171 LEU O 1 1
10 30307 1 1 97 ARG C C 14.647 7.109 -3.948 1.00 . A A . 172 ARG C 1 1
10 30308 1 1 97 ARG CA C 14.475 7.482 -5.413 1.00 . A A . 172 ARG CA 1 1
10 30309 1 1 97 ARG CB C 14.653 8.990 -5.594 1.00 . A A . 172 ARG CB 1 1
10 30310 1 1 97 ARG CD C 15.676 10.800 -6.989 1.00 . A A . 172 ARG CD 1 1
10 30311 1 1 97 ARG CG C 15.142 9.380 -6.977 1.00 . A A . 172 ARG CG 1 1
10 30312 1 1 97 ARG CZ C 17.642 11.538 -8.287 1.00 . A A . 172 ARG CZ 1 1
10 30313 1 1 97 ARG H H 12.480 7.671 -6.130 1.00 . A A . 172 ARG H 1 1
10 30314 1 1 97 ARG HA H 15.241 6.975 -5.983 1.00 . A A . 172 ARG HA 1 1
10 30315 1 1 97 ARG HB2 H 13.704 9.479 -5.417 1.00 . A A . 172 ARG HB2 1 1
10 30316 1 1 97 ARG HB3 H 15.371 9.343 -4.868 1.00 . A A . 172 ARG HB3 1 1
10 30317 1 1 97 ARG HD2 H 14.847 11.483 -6.874 1.00 . A A . 172 ARG HD2 1 1
10 30318 1 1 97 ARG HD3 H 16.357 10.920 -6.160 1.00 . A A . 172 ARG HD3 1 1
10 30319 1 1 97 ARG HE H 15.877 11.007 -9.075 1.00 . A A . 172 ARG HE 1 1
10 30320 1 1 97 ARG HG2 H 15.930 8.705 -7.275 1.00 . A A . 172 ARG HG2 1 1
10 30321 1 1 97 ARG HG3 H 14.318 9.307 -7.674 1.00 . A A . 172 ARG HG3 1 1
10 30322 1 1 97 ARG HH11 H 17.945 11.453 -6.283 1.00 . A A . 172 ARG HH11 1 1
10 30323 1 1 97 ARG HH12 H 19.298 12.023 -7.223 1.00 . A A . 172 ARG HH12 1 1
10 30324 1 1 97 ARG HH21 H 17.682 11.702 -10.305 1.00 . A A . 172 ARG HH21 1 1
10 30325 1 1 97 ARG HH22 H 19.160 12.118 -9.501 1.00 . A A . 172 ARG HH22 1 1
10 30326 1 1 97 ARG N N 13.182 7.017 -5.910 1.00 . A A . 172 ARG N 1 1
10 30327 1 1 97 ARG NE N 16.379 11.113 -8.233 1.00 . A A . 172 ARG NE 1 1
10 30328 1 1 97 ARG NH1 N 18.351 11.675 -7.177 1.00 . A A . 172 ARG NH1 1 1
10 30329 1 1 97 ARG NH2 N 18.204 11.810 -9.459 1.00 . A A . 172 ARG NH2 1 1
10 30330 1 1 97 ARG O O 15.766 6.917 -3.475 1.00 . A A . 172 ARG O 1 1
10 30331 1 1 98 THR C C 14.077 5.167 -1.724 1.00 . A A . 173 THR C 1 1
10 30332 1 1 98 THR CA C 13.536 6.592 -1.845 1.00 . A A . 173 THR CA 1 1
10 30333 1 1 98 THR CB C 12.115 6.672 -1.252 1.00 . A A . 173 THR CB 1 1
10 30334 1 1 98 THR CG2 C 12.104 6.260 0.212 1.00 . A A . 173 THR CG2 1 1
10 30335 1 1 98 THR H H 12.669 7.215 -3.658 1.00 . A A . 173 THR H 1 1
10 30336 1 1 98 THR HA H 14.179 7.265 -1.293 1.00 . A A . 173 THR HA 1 1
10 30337 1 1 98 THR HB H 11.472 6.001 -1.803 1.00 . A A . 173 THR HB 1 1
10 30338 1 1 98 THR HG1 H 11.618 8.267 -2.319 1.00 . A A . 173 THR HG1 1 1
10 30339 1 1 98 THR HG21 H 12.800 6.872 0.766 1.00 . A A . 173 THR HG21 1 1
10 30340 1 1 98 THR HG22 H 12.391 5.221 0.292 1.00 . A A . 173 THR HG22 1 1
10 30341 1 1 98 THR HG23 H 11.111 6.390 0.616 1.00 . A A . 173 THR HG23 1 1
10 30342 1 1 98 THR N N 13.530 7.008 -3.237 1.00 . A A . 173 THR N 1 1
10 30343 1 1 98 THR O O 14.848 4.855 -0.812 1.00 . A A . 173 THR O 1 1
10 30344 1 1 98 THR OG1 O 11.607 8.007 -1.385 1.00 . A A . 173 THR OG1 1 1
10 30345 1 1 99 ALA C C 15.633 2.858 -3.169 1.00 . A A . 174 ALA C 1 1
10 30346 1 1 99 ALA CA C 14.172 2.942 -2.729 1.00 . A A . 174 ALA CA 1 1
10 30347 1 1 99 ALA CB C 13.285 2.121 -3.647 1.00 . A A . 174 ALA CB 1 1
10 30348 1 1 99 ALA H H 13.055 4.628 -3.357 1.00 . A A . 174 ALA H 1 1
10 30349 1 1 99 ALA HA H 14.088 2.537 -1.732 1.00 . A A . 174 ALA HA 1 1
10 30350 1 1 99 ALA HB1 H 12.272 2.135 -3.270 1.00 . A A . 174 ALA HB1 1 1
10 30351 1 1 99 ALA HB2 H 13.644 1.104 -3.678 1.00 . A A . 174 ALA HB2 1 1
10 30352 1 1 99 ALA HB3 H 13.304 2.543 -4.640 1.00 . A A . 174 ALA HB3 1 1
10 30353 1 1 99 ALA N N 13.711 4.326 -2.691 1.00 . A A . 174 ALA N 1 1
10 30354 1 1 99 ALA O O 16.277 1.822 -3.018 1.00 . A A . 174 ALA O 1 1
10 30355 1 1 100 GLY C C 17.815 3.772 -5.565 1.00 . A A . 175 GLY C 1 1
10 30356 1 1 100 GLY CA C 17.545 4.011 -4.092 1.00 . A A . 175 GLY CA 1 1
10 30357 1 1 100 GLY H H 15.574 4.738 -3.837 1.00 . A A . 175 GLY H 1 1
10 30358 1 1 100 GLY HA2 H 17.924 4.987 -3.830 1.00 . A A . 175 GLY HA2 1 1
10 30359 1 1 100 GLY HA3 H 18.080 3.269 -3.519 1.00 . A A . 175 GLY HA3 1 1
10 30360 1 1 100 GLY N N 16.141 3.949 -3.731 1.00 . A A . 175 GLY N 1 1
10 30361 1 1 100 GLY O O 18.972 3.745 -5.984 1.00 . A A . 175 GLY O 1 1
10 30362 1 1 101 VAL C C 17.230 4.687 -8.536 1.00 . A A . 176 VAL C 1 1
10 30363 1 1 101 VAL CA C 16.946 3.388 -7.785 1.00 . A A . 176 VAL CA 1 1
10 30364 1 1 101 VAL CB C 15.722 2.673 -8.401 1.00 . A A . 176 VAL CB 1 1
10 30365 1 1 101 VAL CG1 C 14.489 3.561 -8.397 1.00 . A A . 176 VAL CG1 1 1
10 30366 1 1 101 VAL CG2 C 16.028 2.194 -9.810 1.00 . A A . 176 VAL CG2 1 1
10 30367 1 1 101 VAL H H 15.863 3.731 -5.996 1.00 . A A . 176 VAL H 1 1
10 30368 1 1 101 VAL HA H 17.801 2.736 -7.893 1.00 . A A . 176 VAL HA 1 1
10 30369 1 1 101 VAL HB H 15.504 1.808 -7.791 1.00 . A A . 176 VAL HB 1 1
10 30370 1 1 101 VAL HG11 H 14.702 4.478 -8.928 1.00 . A A . 176 VAL HG11 1 1
10 30371 1 1 101 VAL HG12 H 14.212 3.791 -7.379 1.00 . A A . 176 VAL HG12 1 1
10 30372 1 1 101 VAL HG13 H 13.673 3.044 -8.881 1.00 . A A . 176 VAL HG13 1 1
10 30373 1 1 101 VAL HG21 H 16.313 3.035 -10.423 1.00 . A A . 176 VAL HG21 1 1
10 30374 1 1 101 VAL HG22 H 15.150 1.724 -10.230 1.00 . A A . 176 VAL HG22 1 1
10 30375 1 1 101 VAL HG23 H 16.837 1.480 -9.780 1.00 . A A . 176 VAL HG23 1 1
10 30376 1 1 101 VAL N N 16.767 3.635 -6.363 1.00 . A A . 176 VAL N 1 1
10 30377 1 1 101 VAL O O 16.716 5.749 -8.181 1.00 . A A . 176 VAL O 1 1
10 30378 1 1 102 ARG C C 17.441 5.863 -11.480 1.00 . A A . 177 ARG C 1 1
10 30379 1 1 102 ARG CA C 18.445 5.768 -10.332 1.00 . A A . 177 ARG CA 1 1
10 30380 1 1 102 ARG CB C 19.857 5.653 -10.914 1.00 . A A . 177 ARG CB 1 1
10 30381 1 1 102 ARG CD C 21.275 6.057 -8.855 1.00 . A A . 177 ARG CD 1 1
10 30382 1 1 102 ARG CG C 20.902 5.089 -9.965 1.00 . A A . 177 ARG CG 1 1
10 30383 1 1 102 ARG CZ C 23.618 5.942 -8.079 1.00 . A A . 177 ARG CZ 1 1
10 30384 1 1 102 ARG H H 18.541 3.746 -9.715 1.00 . A A . 177 ARG H 1 1
10 30385 1 1 102 ARG HA H 18.376 6.653 -9.719 1.00 . A A . 177 ARG HA 1 1
10 30386 1 1 102 ARG HB2 H 19.819 5.011 -11.782 1.00 . A A . 177 ARG HB2 1 1
10 30387 1 1 102 ARG HB3 H 20.179 6.637 -11.224 1.00 . A A . 177 ARG HB3 1 1
10 30388 1 1 102 ARG HD2 H 21.600 6.989 -9.296 1.00 . A A . 177 ARG HD2 1 1
10 30389 1 1 102 ARG HD3 H 20.411 6.230 -8.231 1.00 . A A . 177 ARG HD3 1 1
10 30390 1 1 102 ARG HE H 22.136 4.752 -7.446 1.00 . A A . 177 ARG HE 1 1
10 30391 1 1 102 ARG HG2 H 20.514 4.187 -9.516 1.00 . A A . 177 ARG HG2 1 1
10 30392 1 1 102 ARG HG3 H 21.789 4.851 -10.534 1.00 . A A . 177 ARG HG3 1 1
10 30393 1 1 102 ARG HH11 H 23.238 7.476 -9.369 1.00 . A A . 177 ARG HH11 1 1
10 30394 1 1 102 ARG HH12 H 24.901 7.310 -8.863 1.00 . A A . 177 ARG HH12 1 1
10 30395 1 1 102 ARG HH21 H 24.298 4.518 -6.807 1.00 . A A . 177 ARG HH21 1 1
10 30396 1 1 102 ARG HH22 H 25.507 5.615 -7.408 1.00 . A A . 177 ARG HH22 1 1
10 30397 1 1 102 ARG N N 18.124 4.614 -9.509 1.00 . A A . 177 ARG N 1 1
10 30398 1 1 102 ARG NE N 22.357 5.511 -8.038 1.00 . A A . 177 ARG NE 1 1
10 30399 1 1 102 ARG NH1 N 23.947 6.988 -8.828 1.00 . A A . 177 ARG NH1 1 1
10 30400 1 1 102 ARG NH2 N 24.549 5.311 -7.374 1.00 . A A . 177 ARG NH2 1 1
10 30401 1 1 102 ARG O O 17.225 4.890 -12.199 1.00 . A A . 177 ARG O 1 1
10 30402 1 1 103 LEU C C 16.581 7.914 -13.875 1.00 . A A . 178 LEU C 1 1
10 30403 1 1 103 LEU CA C 15.867 7.202 -12.735 1.00 . A A . 178 LEU CA 1 1
10 30404 1 1 103 LEU CB C 14.643 8.016 -12.291 1.00 . A A . 178 LEU CB 1 1
10 30405 1 1 103 LEU CD1 C 13.490 5.889 -11.581 1.00 . A A . 178 LEU CD1 1 1
10 30406 1 1 103 LEU CD2 C 14.307 7.509 -9.848 1.00 . A A . 178 LEU CD2 1 1
10 30407 1 1 103 LEU CG C 13.731 7.355 -11.246 1.00 . A A . 178 LEU CG 1 1
10 30408 1 1 103 LEU H H 17.022 7.768 -11.056 1.00 . A A . 178 LEU H 1 1
10 30409 1 1 103 LEU HA H 15.544 6.230 -13.075 1.00 . A A . 178 LEU HA 1 1
10 30410 1 1 103 LEU HB2 H 14.994 8.953 -11.882 1.00 . A A . 178 LEU HB2 1 1
10 30411 1 1 103 LEU HB3 H 14.048 8.233 -13.165 1.00 . A A . 178 LEU HB3 1 1
10 30412 1 1 103 LEU HD11 H 14.423 5.349 -11.535 1.00 . A A . 178 LEU HD11 1 1
10 30413 1 1 103 LEU HD12 H 13.078 5.809 -12.577 1.00 . A A . 178 LEU HD12 1 1
10 30414 1 1 103 LEU HD13 H 12.791 5.468 -10.871 1.00 . A A . 178 LEU HD13 1 1
10 30415 1 1 103 LEU HD21 H 15.280 7.043 -9.809 1.00 . A A . 178 LEU HD21 1 1
10 30416 1 1 103 LEU HD22 H 13.651 7.038 -9.131 1.00 . A A . 178 LEU HD22 1 1
10 30417 1 1 103 LEU HD23 H 14.401 8.558 -9.616 1.00 . A A . 178 LEU HD23 1 1
10 30418 1 1 103 LEU HG H 12.770 7.856 -11.265 1.00 . A A . 178 LEU HG 1 1
10 30419 1 1 103 LEU N N 16.805 7.010 -11.635 1.00 . A A . 178 LEU N 1 1
10 30420 1 1 103 LEU O O 17.449 8.744 -13.629 1.00 . A A . 178 LEU O 1 1
10 30421 1 1 104 ALA C C 15.916 8.357 -17.426 1.00 . A A . 179 ALA C 1 1
10 30422 1 1 104 ALA CA C 16.881 8.227 -16.256 1.00 . A A . 179 ALA CA 1 1
10 30423 1 1 104 ALA CB C 18.125 7.451 -16.667 1.00 . A A . 179 ALA CB 1 1
10 30424 1 1 104 ALA H H 15.568 6.885 -15.265 1.00 . A A . 179 ALA H 1 1
10 30425 1 1 104 ALA HA H 17.190 9.218 -15.954 1.00 . A A . 179 ALA HA 1 1
10 30426 1 1 104 ALA HB1 H 17.840 6.462 -16.996 1.00 . A A . 179 ALA HB1 1 1
10 30427 1 1 104 ALA HB2 H 18.795 7.373 -15.821 1.00 . A A . 179 ALA HB2 1 1
10 30428 1 1 104 ALA HB3 H 18.622 7.969 -17.475 1.00 . A A . 179 ALA HB3 1 1
10 30429 1 1 104 ALA N N 16.240 7.591 -15.112 1.00 . A A . 179 ALA N 1 1
10 30430 1 1 104 ALA O O 14.985 7.567 -17.576 1.00 . A A . 179 ALA O 1 1
10 30431 1 1 105 VAL C C 15.945 9.236 -20.674 1.00 . A A . 180 VAL C 1 1
10 30432 1 1 105 VAL CA C 15.284 9.663 -19.374 1.00 . A A . 180 VAL CA 1 1
10 30433 1 1 105 VAL CB C 14.969 11.172 -19.464 1.00 . A A . 180 VAL CB 1 1
10 30434 1 1 105 VAL CG1 C 14.055 11.480 -20.637 1.00 . A A . 180 VAL CG1 1 1
10 30435 1 1 105 VAL CG2 C 14.338 11.676 -18.188 1.00 . A A . 180 VAL CG2 1 1
10 30436 1 1 105 VAL H H 16.948 9.924 -18.106 1.00 . A A . 180 VAL H 1 1
10 30437 1 1 105 VAL HA H 14.356 9.123 -19.247 1.00 . A A . 180 VAL HA 1 1
10 30438 1 1 105 VAL HB H 15.899 11.701 -19.611 1.00 . A A . 180 VAL HB 1 1
10 30439 1 1 105 VAL HG11 H 13.877 12.545 -20.678 1.00 . A A . 180 VAL HG11 1 1
10 30440 1 1 105 VAL HG12 H 13.116 10.963 -20.505 1.00 . A A . 180 VAL HG12 1 1
10 30441 1 1 105 VAL HG13 H 14.521 11.155 -21.555 1.00 . A A . 180 VAL HG13 1 1
10 30442 1 1 105 VAL HG21 H 13.384 11.191 -18.044 1.00 . A A . 180 VAL HG21 1 1
10 30443 1 1 105 VAL HG22 H 14.195 12.744 -18.262 1.00 . A A . 180 VAL HG22 1 1
10 30444 1 1 105 VAL HG23 H 14.986 11.455 -17.353 1.00 . A A . 180 VAL HG23 1 1
10 30445 1 1 105 VAL N N 16.140 9.377 -18.239 1.00 . A A . 180 VAL N 1 1
10 30446 1 1 105 VAL O O 17.148 9.408 -20.851 1.00 . A A . 180 VAL O 1 1
10 30447 1 1 106 ALA C C 14.399 8.435 -23.816 1.00 . A A . 181 ALA C 1 1
10 30448 1 1 106 ALA CA C 15.596 8.324 -22.896 1.00 . A A . 181 ALA CA 1 1
10 30449 1 1 106 ALA CB C 16.212 6.937 -22.955 1.00 . A A . 181 ALA CB 1 1
10 30450 1 1 106 ALA H H 14.226 8.457 -21.304 1.00 . A A . 181 ALA H 1 1
10 30451 1 1 106 ALA HA H 16.343 9.049 -23.197 1.00 . A A . 181 ALA HA 1 1
10 30452 1 1 106 ALA HB1 H 16.565 6.743 -23.957 1.00 . A A . 181 ALA HB1 1 1
10 30453 1 1 106 ALA HB2 H 15.469 6.203 -22.686 1.00 . A A . 181 ALA HB2 1 1
10 30454 1 1 106 ALA HB3 H 17.042 6.882 -22.265 1.00 . A A . 181 ALA HB3 1 1
10 30455 1 1 106 ALA N N 15.155 8.659 -21.557 1.00 . A A . 181 ALA N 1 1
10 30456 1 1 106 ALA O O 13.664 7.471 -24.016 1.00 . A A . 181 ALA O 1 1
10 30457 1 1 107 THR C C 13.313 10.192 -26.529 1.00 . A A . 182 THR C 1 1
10 30458 1 1 107 THR CA C 12.968 9.931 -25.066 1.00 . A A . 182 THR CA 1 1
10 30459 1 1 107 THR CB C 12.202 11.141 -24.478 1.00 . A A . 182 THR CB 1 1
10 30460 1 1 107 THR CG2 C 12.996 12.433 -24.634 1.00 . A A . 182 THR CG2 1 1
10 30461 1 1 107 THR H H 14.809 10.361 -24.128 1.00 . A A . 182 THR H 1 1
10 30462 1 1 107 THR HA H 12.320 9.067 -25.011 1.00 . A A . 182 THR HA 1 1
10 30463 1 1 107 THR HB H 12.047 10.963 -23.422 1.00 . A A . 182 THR HB 1 1
10 30464 1 1 107 THR HG1 H 10.461 10.422 -25.106 1.00 . A A . 182 THR HG1 1 1
10 30465 1 1 107 THR HG21 H 13.139 12.644 -25.684 1.00 . A A . 182 THR HG21 1 1
10 30466 1 1 107 THR HG22 H 13.958 12.327 -24.155 1.00 . A A . 182 THR HG22 1 1
10 30467 1 1 107 THR HG23 H 12.453 13.247 -24.173 1.00 . A A . 182 THR HG23 1 1
10 30468 1 1 107 THR N N 14.151 9.647 -24.281 1.00 . A A . 182 THR N 1 1
10 30469 1 1 107 THR O O 14.466 10.454 -26.876 1.00 . A A . 182 THR O 1 1
10 30470 1 1 107 THR OG1 O 10.924 11.285 -25.115 1.00 . A A . 182 THR OG1 1 1
10 30471 1 1 108 SER C C 12.459 11.854 -29.151 1.00 . A A . 183 SER C 1 1
10 30472 1 1 108 SER CA C 12.462 10.358 -28.799 1.00 . A A . 183 SER CA 1 1
10 30473 1 1 108 SER CB C 11.342 9.632 -29.543 1.00 . A A . 183 SER CB 1 1
10 30474 1 1 108 SER H H 11.407 9.917 -27.027 1.00 . A A . 183 SER H 1 1
10 30475 1 1 108 SER HA H 13.409 9.933 -29.092 1.00 . A A . 183 SER HA 1 1
10 30476 1 1 108 SER HB2 H 10.396 10.092 -29.303 1.00 . A A . 183 SER HB2 1 1
10 30477 1 1 108 SER HB3 H 11.517 9.698 -30.608 1.00 . A A . 183 SER HB3 1 1
10 30478 1 1 108 SER HG H 11.424 8.183 -28.215 1.00 . A A . 183 SER HG 1 1
10 30479 1 1 108 SER N N 12.296 10.143 -27.373 1.00 . A A . 183 SER N 1 1
10 30480 1 1 108 SER O O 12.289 12.228 -30.311 1.00 . A A . 183 SER O 1 1
10 30481 1 1 108 SER OG O 11.293 8.264 -29.170 1.00 . A A . 183 SER OG 1 1
10 30482 1 1 109 LYS C C 14.129 14.666 -28.111 1.00 . A A . 184 LYS C 1 1
10 30483 1 1 109 LYS CA C 12.720 14.148 -28.358 1.00 . A A . 184 LYS CA 1 1
10 30484 1 1 109 LYS CB C 11.737 14.892 -27.439 1.00 . A A . 184 LYS CB 1 1
10 30485 1 1 109 LYS CD C 9.734 13.370 -27.229 1.00 . A A . 184 LYS CD 1 1
10 30486 1 1 109 LYS CE C 8.261 13.189 -27.544 1.00 . A A . 184 LYS CE 1 1
10 30487 1 1 109 LYS CG C 10.268 14.683 -27.779 1.00 . A A . 184 LYS CG 1 1
10 30488 1 1 109 LYS H H 12.832 12.349 -27.251 1.00 . A A . 184 LYS H 1 1
10 30489 1 1 109 LYS HA H 12.456 14.343 -29.387 1.00 . A A . 184 LYS HA 1 1
10 30490 1 1 109 LYS HB2 H 11.895 14.563 -26.425 1.00 . A A . 184 LYS HB2 1 1
10 30491 1 1 109 LYS HB3 H 11.948 15.951 -27.498 1.00 . A A . 184 LYS HB3 1 1
10 30492 1 1 109 LYS HD2 H 10.287 12.555 -27.669 1.00 . A A . 184 LYS HD2 1 1
10 30493 1 1 109 LYS HD3 H 9.866 13.359 -26.156 1.00 . A A . 184 LYS HD3 1 1
10 30494 1 1 109 LYS HE2 H 7.721 14.060 -27.197 1.00 . A A . 184 LYS HE2 1 1
10 30495 1 1 109 LYS HE3 H 8.142 13.096 -28.613 1.00 . A A . 184 LYS HE3 1 1
10 30496 1 1 109 LYS HG2 H 9.694 15.496 -27.359 1.00 . A A . 184 LYS HG2 1 1
10 30497 1 1 109 LYS HG3 H 10.159 14.683 -28.853 1.00 . A A . 184 LYS HG3 1 1
10 30498 1 1 109 LYS HZ1 H 8.235 11.138 -27.174 1.00 . A A . 184 LYS HZ1 1 1
10 30499 1 1 109 LYS HZ2 H 6.699 11.851 -27.161 1.00 . A A . 184 LYS HZ2 1 1
10 30500 1 1 109 LYS HZ3 H 7.755 12.074 -25.847 1.00 . A A . 184 LYS HZ3 1 1
10 30501 1 1 109 LYS N N 12.666 12.704 -28.148 1.00 . A A . 184 LYS N 1 1
10 30502 1 1 109 LYS NZ N 7.702 11.981 -26.887 1.00 . A A . 184 LYS NZ 1 1
10 30503 1 1 109 LYS O O 14.975 13.956 -27.570 1.00 . A A . 184 LYS O 1 1
10 30504 1 1 110 ALA C C 15.696 17.283 -26.991 1.00 . A A . 185 ALA C 1 1
10 30505 1 1 110 ALA CA C 15.677 16.518 -28.309 1.00 . A A . 185 ALA CA 1 1
10 30506 1 1 110 ALA CB C 15.999 17.435 -29.474 1.00 . A A . 185 ALA CB 1 1
10 30507 1 1 110 ALA H H 13.672 16.411 -28.948 1.00 . A A . 185 ALA H 1 1
10 30508 1 1 110 ALA HA H 16.421 15.735 -28.276 1.00 . A A . 185 ALA HA 1 1
10 30509 1 1 110 ALA HB1 H 17.002 17.818 -29.366 1.00 . A A . 185 ALA HB1 1 1
10 30510 1 1 110 ALA HB2 H 15.299 18.259 -29.487 1.00 . A A . 185 ALA HB2 1 1
10 30511 1 1 110 ALA HB3 H 15.921 16.881 -30.398 1.00 . A A . 185 ALA HB3 1 1
10 30512 1 1 110 ALA N N 14.380 15.900 -28.511 1.00 . A A . 185 ALA N 1 1
10 30513 1 1 110 ALA O O 14.645 17.704 -26.496 1.00 . A A . 185 ALA O 1 1
10 30514 1 1 111 GLU C C 16.429 19.562 -25.106 1.00 . A A . 186 GLU C 1 1
10 30515 1 1 111 GLU CA C 17.045 18.156 -25.149 1.00 . A A . 186 GLU CA 1 1
10 30516 1 1 111 GLU CB C 18.510 18.219 -24.723 1.00 . A A . 186 GLU CB 1 1
10 30517 1 1 111 GLU CD C 20.225 17.129 -23.243 1.00 . A A . 186 GLU CD 1 1
10 30518 1 1 111 GLU CG C 19.018 16.917 -24.129 1.00 . A A . 186 GLU CG 1 1
10 30519 1 1 111 GLU H H 17.687 17.147 -26.894 1.00 . A A . 186 GLU H 1 1
10 30520 1 1 111 GLU HA H 16.520 17.553 -24.422 1.00 . A A . 186 GLU HA 1 1
10 30521 1 1 111 GLU HB2 H 19.113 18.457 -25.587 1.00 . A A . 186 GLU HB2 1 1
10 30522 1 1 111 GLU HB3 H 18.627 18.998 -23.986 1.00 . A A . 186 GLU HB3 1 1
10 30523 1 1 111 GLU HG2 H 18.229 16.473 -23.539 1.00 . A A . 186 GLU HG2 1 1
10 30524 1 1 111 GLU HG3 H 19.287 16.247 -24.932 1.00 . A A . 186 GLU HG3 1 1
10 30525 1 1 111 GLU N N 16.889 17.477 -26.435 1.00 . A A . 186 GLU N 1 1
10 30526 1 1 111 GLU O O 15.856 19.917 -24.089 1.00 . A A . 186 GLU O 1 1
10 30527 1 1 111 GLU OE1 O 20.038 17.333 -22.022 1.00 . A A . 186 GLU OE1 1 1
10 30528 1 1 111 GLU OE2 O 21.358 17.114 -23.760 1.00 . A A . 186 GLU OE2 1 1
10 30529 1 1 112 PRO C C 14.497 21.713 -25.708 1.00 . A A . 187 PRO C 1 1
10 30530 1 1 112 PRO CA C 15.961 21.741 -26.168 1.00 . A A . 187 PRO CA 1 1
10 30531 1 1 112 PRO CB C 16.063 22.179 -27.640 1.00 . A A . 187 PRO CB 1 1
10 30532 1 1 112 PRO CD C 17.425 20.221 -27.333 1.00 . A A . 187 PRO CD 1 1
10 30533 1 1 112 PRO CG C 16.730 21.052 -28.370 1.00 . A A . 187 PRO CG 1 1
10 30534 1 1 112 PRO HA H 16.512 22.434 -25.550 1.00 . A A . 187 PRO HA 1 1
10 30535 1 1 112 PRO HB2 H 15.073 22.364 -28.029 1.00 . A A . 187 PRO HB2 1 1
10 30536 1 1 112 PRO HB3 H 16.650 23.085 -27.702 1.00 . A A . 187 PRO HB3 1 1
10 30537 1 1 112 PRO HD2 H 17.450 19.181 -27.631 1.00 . A A . 187 PRO HD2 1 1
10 30538 1 1 112 PRO HD3 H 18.423 20.593 -27.157 1.00 . A A . 187 PRO HD3 1 1
10 30539 1 1 112 PRO HG2 H 15.990 20.459 -28.888 1.00 . A A . 187 PRO HG2 1 1
10 30540 1 1 112 PRO HG3 H 17.448 21.450 -29.073 1.00 . A A . 187 PRO HG3 1 1
10 30541 1 1 112 PRO N N 16.579 20.411 -26.152 1.00 . A A . 187 PRO N 1 1
10 30542 1 1 112 PRO O O 14.117 22.398 -24.749 1.00 . A A . 187 PRO O 1 1
10 30543 1 1 113 THR C C 12.136 20.034 -24.634 1.00 . A A . 188 THR C 1 1
10 30544 1 1 113 THR CA C 12.291 20.721 -25.993 1.00 . A A . 188 THR CA 1 1
10 30545 1 1 113 THR CB C 11.537 19.915 -27.069 1.00 . A A . 188 THR CB 1 1
10 30546 1 1 113 THR CG2 C 10.033 19.982 -26.845 1.00 . A A . 188 THR CG2 1 1
10 30547 1 1 113 THR H H 14.065 20.316 -27.072 1.00 . A A . 188 THR H 1 1
10 30548 1 1 113 THR HA H 11.858 21.710 -25.942 1.00 . A A . 188 THR HA 1 1
10 30549 1 1 113 THR HB H 11.852 18.881 -27.014 1.00 . A A . 188 THR HB 1 1
10 30550 1 1 113 THR HG1 H 11.165 21.048 -28.642 1.00 . A A . 188 THR HG1 1 1
10 30551 1 1 113 THR HG21 H 9.715 21.014 -26.860 1.00 . A A . 188 THR HG21 1 1
10 30552 1 1 113 THR HG22 H 9.791 19.544 -25.887 1.00 . A A . 188 THR HG22 1 1
10 30553 1 1 113 THR HG23 H 9.527 19.440 -27.628 1.00 . A A . 188 THR HG23 1 1
10 30554 1 1 113 THR N N 13.698 20.862 -26.344 1.00 . A A . 188 THR N 1 1
10 30555 1 1 113 THR O O 11.282 20.410 -23.830 1.00 . A A . 188 THR O 1 1
10 30556 1 1 113 THR OG1 O 11.853 20.433 -28.368 1.00 . A A . 188 THR OG1 1 1
10 30557 1 1 114 ALA C C 13.232 19.245 -21.940 1.00 . A A . 189 ALA C 1 1
10 30558 1 1 114 ALA CA C 12.953 18.313 -23.114 1.00 . A A . 189 ALA CA 1 1
10 30559 1 1 114 ALA CB C 13.959 17.170 -23.141 1.00 . A A . 189 ALA CB 1 1
10 30560 1 1 114 ALA H H 13.657 18.802 -25.051 1.00 . A A . 189 ALA H 1 1
10 30561 1 1 114 ALA HA H 11.965 17.891 -22.998 1.00 . A A . 189 ALA HA 1 1
10 30562 1 1 114 ALA HB1 H 14.958 17.571 -23.246 1.00 . A A . 189 ALA HB1 1 1
10 30563 1 1 114 ALA HB2 H 13.744 16.517 -23.973 1.00 . A A . 189 ALA HB2 1 1
10 30564 1 1 114 ALA HB3 H 13.893 16.612 -22.219 1.00 . A A . 189 ALA HB3 1 1
10 30565 1 1 114 ALA N N 12.987 19.045 -24.375 1.00 . A A . 189 ALA N 1 1
10 30566 1 1 114 ALA O O 12.533 19.210 -20.934 1.00 . A A . 189 ALA O 1 1
10 30567 1 1 115 ARG C C 13.414 21.940 -20.713 1.00 . A A . 190 ARG C 1 1
10 30568 1 1 115 ARG CA C 14.609 21.069 -21.073 1.00 . A A . 190 ARG CA 1 1
10 30569 1 1 115 ARG CB C 15.752 21.952 -21.579 1.00 . A A . 190 ARG CB 1 1
10 30570 1 1 115 ARG CD C 17.798 21.981 -20.115 1.00 . A A . 190 ARG CD 1 1
10 30571 1 1 115 ARG CG C 16.499 22.688 -20.478 1.00 . A A . 190 ARG CG 1 1
10 30572 1 1 115 ARG CZ C 18.259 19.559 -20.242 1.00 . A A . 190 ARG CZ 1 1
10 30573 1 1 115 ARG H H 14.748 20.078 -22.936 1.00 . A A . 190 ARG H 1 1
10 30574 1 1 115 ARG HA H 14.934 20.528 -20.196 1.00 . A A . 190 ARG HA 1 1
10 30575 1 1 115 ARG HB2 H 16.460 21.335 -22.111 1.00 . A A . 190 ARG HB2 1 1
10 30576 1 1 115 ARG HB3 H 15.345 22.687 -22.260 1.00 . A A . 190 ARG HB3 1 1
10 30577 1 1 115 ARG HD2 H 18.453 22.003 -20.971 1.00 . A A . 190 ARG HD2 1 1
10 30578 1 1 115 ARG HD3 H 18.261 22.510 -19.297 1.00 . A A . 190 ARG HD3 1 1
10 30579 1 1 115 ARG HE H 16.912 20.415 -19.014 1.00 . A A . 190 ARG HE 1 1
10 30580 1 1 115 ARG HG2 H 16.729 23.687 -20.819 1.00 . A A . 190 ARG HG2 1 1
10 30581 1 1 115 ARG HG3 H 15.869 22.740 -19.602 1.00 . A A . 190 ARG HG3 1 1
10 30582 1 1 115 ARG HH11 H 19.400 20.680 -21.497 1.00 . A A . 190 ARG HH11 1 1
10 30583 1 1 115 ARG HH12 H 19.675 18.957 -21.570 1.00 . A A . 190 ARG HH12 1 1
10 30584 1 1 115 ARG HH21 H 17.317 18.173 -19.110 1.00 . A A . 190 ARG HH21 1 1
10 30585 1 1 115 ARG HH22 H 18.511 17.551 -20.210 1.00 . A A . 190 ARG HH22 1 1
10 30586 1 1 115 ARG N N 14.229 20.106 -22.101 1.00 . A A . 190 ARG N 1 1
10 30587 1 1 115 ARG NE N 17.592 20.591 -19.722 1.00 . A A . 190 ARG NE 1 1
10 30588 1 1 115 ARG NH1 N 19.185 19.751 -21.173 1.00 . A A . 190 ARG NH1 1 1
10 30589 1 1 115 ARG NH2 N 18.010 18.329 -19.819 1.00 . A A . 190 ARG NH2 1 1
10 30590 1 1 115 ARG O O 13.139 22.193 -19.544 1.00 . A A . 190 ARG O 1 1
10 30591 1 1 116 ARG C C 10.436 22.491 -20.713 1.00 . A A . 191 ARG C 1 1
10 30592 1 1 116 ARG CA C 11.504 23.203 -21.544 1.00 . A A . 191 ARG CA 1 1
10 30593 1 1 116 ARG CB C 10.922 23.623 -22.897 1.00 . A A . 191 ARG CB 1 1
10 30594 1 1 116 ARG CD C 12.436 25.605 -23.125 1.00 . A A . 191 ARG CD 1 1
10 30595 1 1 116 ARG CG C 11.924 24.339 -23.784 1.00 . A A . 191 ARG CG 1 1
10 30596 1 1 116 ARG CZ C 14.007 27.384 -23.795 1.00 . A A . 191 ARG CZ 1 1
10 30597 1 1 116 ARG H H 12.944 22.101 -22.648 1.00 . A A . 191 ARG H 1 1
10 30598 1 1 116 ARG HA H 11.821 24.087 -21.012 1.00 . A A . 191 ARG HA 1 1
10 30599 1 1 116 ARG HB2 H 10.576 22.741 -23.418 1.00 . A A . 191 ARG HB2 1 1
10 30600 1 1 116 ARG HB3 H 10.086 24.284 -22.727 1.00 . A A . 191 ARG HB3 1 1
10 30601 1 1 116 ARG HD2 H 11.673 26.365 -23.192 1.00 . A A . 191 ARG HD2 1 1
10 30602 1 1 116 ARG HD3 H 12.643 25.395 -22.087 1.00 . A A . 191 ARG HD3 1 1
10 30603 1 1 116 ARG HE H 14.258 25.430 -24.151 1.00 . A A . 191 ARG HE 1 1
10 30604 1 1 116 ARG HG2 H 12.756 23.679 -23.975 1.00 . A A . 191 ARG HG2 1 1
10 30605 1 1 116 ARG HG3 H 11.443 24.597 -24.716 1.00 . A A . 191 ARG HG3 1 1
10 30606 1 1 116 ARG HH11 H 12.265 28.069 -23.009 1.00 . A A . 191 ARG HH11 1 1
10 30607 1 1 116 ARG HH12 H 13.441 29.294 -23.377 1.00 . A A . 191 ARG HH12 1 1
10 30608 1 1 116 ARG HH21 H 15.812 27.028 -24.662 1.00 . A A . 191 ARG HH21 1 1
10 30609 1 1 116 ARG HH22 H 15.465 28.698 -24.311 1.00 . A A . 191 ARG HH22 1 1
10 30610 1 1 116 ARG N N 12.680 22.357 -21.737 1.00 . A A . 191 ARG N 1 1
10 30611 1 1 116 ARG NE N 13.654 26.101 -23.759 1.00 . A A . 191 ARG NE 1 1
10 30612 1 1 116 ARG NH1 N 13.170 28.320 -23.358 1.00 . A A . 191 ARG NH1 1 1
10 30613 1 1 116 ARG NH2 N 15.184 27.732 -24.298 1.00 . A A . 191 ARG NH2 1 1
10 30614 1 1 116 ARG O O 9.948 23.036 -19.724 1.00 . A A . 191 ARG O 1 1
10 30615 1 1 117 ILE C C 9.522 19.935 -19.058 1.00 . A A . 192 ILE C 1 1
10 30616 1 1 117 ILE CA C 9.066 20.498 -20.410 1.00 . A A . 192 ILE CA 1 1
10 30617 1 1 117 ILE CB C 8.568 19.335 -21.296 1.00 . A A . 192 ILE CB 1 1
10 30618 1 1 117 ILE CD1 C 7.641 18.774 -23.604 1.00 . A A . 192 ILE CD1 1 1
10 30619 1 1 117 ILE CG1 C 8.056 19.866 -22.638 1.00 . A A . 192 ILE CG1 1 1
10 30620 1 1 117 ILE CG2 C 7.481 18.541 -20.582 1.00 . A A . 192 ILE CG2 1 1
10 30621 1 1 117 ILE H H 10.618 20.839 -21.821 1.00 . A A . 192 ILE H 1 1
10 30622 1 1 117 ILE HA H 8.237 21.170 -20.243 1.00 . A A . 192 ILE HA 1 1
10 30623 1 1 117 ILE HB H 9.401 18.671 -21.476 1.00 . A A . 192 ILE HB 1 1
10 30624 1 1 117 ILE HD11 H 7.220 19.221 -24.491 1.00 . A A . 192 ILE HD11 1 1
10 30625 1 1 117 ILE HD12 H 6.905 18.136 -23.136 1.00 . A A . 192 ILE HD12 1 1
10 30626 1 1 117 ILE HD13 H 8.507 18.187 -23.875 1.00 . A A . 192 ILE HD13 1 1
10 30627 1 1 117 ILE HG12 H 7.200 20.499 -22.464 1.00 . A A . 192 ILE HG12 1 1
10 30628 1 1 117 ILE HG13 H 8.836 20.447 -23.110 1.00 . A A . 192 ILE HG13 1 1
10 30629 1 1 117 ILE HG21 H 7.895 18.081 -19.697 1.00 . A A . 192 ILE HG21 1 1
10 30630 1 1 117 ILE HG22 H 7.102 17.774 -21.241 1.00 . A A . 192 ILE HG22 1 1
10 30631 1 1 117 ILE HG23 H 6.676 19.204 -20.299 1.00 . A A . 192 ILE HG23 1 1
10 30632 1 1 117 ILE N N 10.124 21.256 -21.081 1.00 . A A . 192 ILE N 1 1
10 30633 1 1 117 ILE O O 8.890 20.179 -18.028 1.00 . A A . 192 ILE O 1 1
10 30634 1 1 118 LEU C C 11.456 19.548 -16.763 1.00 . A A . 193 LEU C 1 1
10 30635 1 1 118 LEU CA C 11.152 18.548 -17.874 1.00 . A A . 193 LEU CA 1 1
10 30636 1 1 118 LEU CB C 12.412 17.730 -18.202 1.00 . A A . 193 LEU CB 1 1
10 30637 1 1 118 LEU CD1 C 11.440 15.461 -17.737 1.00 . A A . 193 LEU CD1 1 1
10 30638 1 1 118 LEU CD2 C 11.419 16.352 -20.070 1.00 . A A . 193 LEU CD2 1 1
10 30639 1 1 118 LEU CG C 12.178 16.315 -18.752 1.00 . A A . 193 LEU CG 1 1
10 30640 1 1 118 LEU H H 11.147 19.153 -19.911 1.00 . A A . 193 LEU H 1 1
10 30641 1 1 118 LEU HA H 10.386 17.872 -17.524 1.00 . A A . 193 LEU HA 1 1
10 30642 1 1 118 LEU HB2 H 12.989 18.281 -18.928 1.00 . A A . 193 LEU HB2 1 1
10 30643 1 1 118 LEU HB3 H 12.998 17.643 -17.300 1.00 . A A . 193 LEU HB3 1 1
10 30644 1 1 118 LEU HD11 H 11.259 14.481 -18.154 1.00 . A A . 193 LEU HD11 1 1
10 30645 1 1 118 LEU HD12 H 10.497 15.926 -17.492 1.00 . A A . 193 LEU HD12 1 1
10 30646 1 1 118 LEU HD13 H 12.038 15.367 -16.842 1.00 . A A . 193 LEU HD13 1 1
10 30647 1 1 118 LEU HD21 H 10.448 16.796 -19.913 1.00 . A A . 193 LEU HD21 1 1
10 30648 1 1 118 LEU HD22 H 11.300 15.346 -20.445 1.00 . A A . 193 LEU HD22 1 1
10 30649 1 1 118 LEU HD23 H 11.974 16.941 -20.787 1.00 . A A . 193 LEU HD23 1 1
10 30650 1 1 118 LEU HG H 13.136 15.850 -18.935 1.00 . A A . 193 LEU HG 1 1
10 30651 1 1 118 LEU N N 10.634 19.209 -19.072 1.00 . A A . 193 LEU N 1 1
10 30652 1 1 118 LEU O O 11.163 19.291 -15.590 1.00 . A A . 193 LEU O 1 1
10 30653 1 1 119 ARG C C 11.131 22.493 -15.700 1.00 . A A . 194 ARG C 1 1
10 30654 1 1 119 ARG CA C 12.363 21.705 -16.136 1.00 . A A . 194 ARG CA 1 1
10 30655 1 1 119 ARG CB C 13.453 22.643 -16.663 1.00 . A A . 194 ARG CB 1 1
10 30656 1 1 119 ARG CD C 15.720 23.697 -16.230 1.00 . A A . 194 ARG CD 1 1
10 30657 1 1 119 ARG CG C 14.605 22.809 -15.686 1.00 . A A . 194 ARG CG 1 1
10 30658 1 1 119 ARG CZ C 14.840 25.894 -15.483 1.00 . A A . 194 ARG CZ 1 1
10 30659 1 1 119 ARG H H 12.213 20.866 -18.073 1.00 . A A . 194 ARG H 1 1
10 30660 1 1 119 ARG HA H 12.749 21.182 -15.275 1.00 . A A . 194 ARG HA 1 1
10 30661 1 1 119 ARG HB2 H 13.842 22.242 -17.590 1.00 . A A . 194 ARG HB2 1 1
10 30662 1 1 119 ARG HB3 H 13.021 23.614 -16.851 1.00 . A A . 194 ARG HB3 1 1
10 30663 1 1 119 ARG HD2 H 16.535 23.694 -15.523 1.00 . A A . 194 ARG HD2 1 1
10 30664 1 1 119 ARG HD3 H 16.061 23.285 -17.170 1.00 . A A . 194 ARG HD3 1 1
10 30665 1 1 119 ARG HE H 15.348 25.429 -17.370 1.00 . A A . 194 ARG HE 1 1
10 30666 1 1 119 ARG HG2 H 14.227 23.249 -14.777 1.00 . A A . 194 ARG HG2 1 1
10 30667 1 1 119 ARG HG3 H 15.012 21.834 -15.468 1.00 . A A . 194 ARG HG3 1 1
10 30668 1 1 119 ARG HH11 H 15.114 24.576 -13.967 1.00 . A A . 194 ARG HH11 1 1
10 30669 1 1 119 ARG HH12 H 14.444 26.109 -13.503 1.00 . A A . 194 ARG HH12 1 1
10 30670 1 1 119 ARG HH21 H 14.513 27.459 -16.723 1.00 . A A . 194 ARG HH21 1 1
10 30671 1 1 119 ARG HH22 H 14.100 27.730 -15.060 1.00 . A A . 194 ARG HH22 1 1
10 30672 1 1 119 ARG N N 12.012 20.700 -17.126 1.00 . A A . 194 ARG N 1 1
10 30673 1 1 119 ARG NE N 15.289 25.082 -16.446 1.00 . A A . 194 ARG NE 1 1
10 30674 1 1 119 ARG NH1 N 14.802 25.491 -14.217 1.00 . A A . 194 ARG NH1 1 1
10 30675 1 1 119 ARG NH2 N 14.459 27.128 -15.781 1.00 . A A . 194 ARG NH2 1 1
10 30676 1 1 119 ARG O O 11.041 22.913 -14.548 1.00 . A A . 194 ARG O 1 1
10 30677 1 1 120 HIS C C 8.145 22.588 -15.231 1.00 . A A . 195 HIS C 1 1
10 30678 1 1 120 HIS CA C 8.933 23.375 -16.274 1.00 . A A . 195 HIS CA 1 1
10 30679 1 1 120 HIS CB C 8.062 23.590 -17.512 1.00 . A A . 195 HIS CB 1 1
10 30680 1 1 120 HIS CD2 C 8.640 25.856 -18.637 1.00 . A A . 195 HIS CD2 1 1
10 30681 1 1 120 HIS CE1 C 6.933 27.018 -17.908 1.00 . A A . 195 HIS CE1 1 1
10 30682 1 1 120 HIS CG C 7.884 25.034 -17.873 1.00 . A A . 195 HIS CG 1 1
10 30683 1 1 120 HIS H H 10.323 22.385 -17.536 1.00 . A A . 195 HIS H 1 1
10 30684 1 1 120 HIS HA H 9.194 24.337 -15.859 1.00 . A A . 195 HIS HA 1 1
10 30685 1 1 120 HIS HB2 H 8.518 23.093 -18.355 1.00 . A A . 195 HIS HB2 1 1
10 30686 1 1 120 HIS HB3 H 7.083 23.166 -17.334 1.00 . A A . 195 HIS HB3 1 1
10 30687 1 1 120 HIS HD1 H 6.096 25.478 -16.845 1.00 . A A . 195 HIS HD1 1 1
10 30688 1 1 120 HIS HD2 H 9.557 25.594 -19.148 1.00 . A A . 195 HIS HD2 1 1
10 30689 1 1 120 HIS HE1 H 6.243 27.829 -17.730 1.00 . A A . 195 HIS HE1 1 1
10 30690 1 1 120 HIS HE2 H 8.475 27.935 -18.902 1.00 . A A . 195 HIS HE2 1 1
10 30691 1 1 120 HIS N N 10.178 22.685 -16.611 1.00 . A A . 195 HIS N 1 1
10 30692 1 1 120 HIS ND1 N 6.825 25.792 -17.432 1.00 . A A . 195 HIS ND1 1 1
10 30693 1 1 120 HIS NE2 N 8.030 27.086 -18.643 1.00 . A A . 195 HIS NE2 1 1
10 30694 1 1 120 HIS O O 7.462 23.169 -14.387 1.00 . A A . 195 HIS O 1 1
10 30695 1 1 121 PHE C C 8.315 20.241 -13.114 1.00 . A A . 196 PHE C 1 1
10 30696 1 1 121 PHE CA C 7.498 20.399 -14.391 1.00 . A A . 196 PHE CA 1 1
10 30697 1 1 121 PHE CB C 7.207 19.024 -15.008 1.00 . A A . 196 PHE CB 1 1
10 30698 1 1 121 PHE CD1 C 5.983 17.921 -16.919 1.00 . A A . 196 PHE CD1 1 1
10 30699 1 1 121 PHE CD2 C 5.548 20.220 -16.461 1.00 . A A . 196 PHE CD2 1 1
10 30700 1 1 121 PHE CE1 C 5.081 17.957 -17.965 1.00 . A A . 196 PHE CE1 1 1
10 30701 1 1 121 PHE CE2 C 4.647 20.261 -17.507 1.00 . A A . 196 PHE CE2 1 1
10 30702 1 1 121 PHE CG C 6.226 19.052 -16.153 1.00 . A A . 196 PHE CG 1 1
10 30703 1 1 121 PHE CZ C 4.421 19.080 -18.267 1.00 . A A . 196 PHE CZ 1 1
10 30704 1 1 121 PHE H H 8.653 20.865 -16.110 1.00 . A A . 196 PHE H 1 1
10 30705 1 1 121 PHE HA H 6.560 20.873 -14.142 1.00 . A A . 196 PHE HA 1 1
10 30706 1 1 121 PHE HB2 H 8.130 18.601 -15.376 1.00 . A A . 196 PHE HB2 1 1
10 30707 1 1 121 PHE HB3 H 6.803 18.375 -14.244 1.00 . A A . 196 PHE HB3 1 1
10 30708 1 1 121 PHE HD1 H 6.504 17.004 -16.691 1.00 . A A . 196 PHE HD1 1 1
10 30709 1 1 121 PHE HD2 H 5.728 21.108 -15.874 1.00 . A A . 196 PHE HD2 1 1
10 30710 1 1 121 PHE HE1 H 4.899 17.067 -18.554 1.00 . A A . 196 PHE HE1 1 1
10 30711 1 1 121 PHE HE2 H 4.125 21.178 -17.738 1.00 . A A . 196 PHE HE2 1 1
10 30712 1 1 121 PHE HZ H 3.722 19.090 -19.092 1.00 . A A . 196 PHE HZ 1 1
10 30713 1 1 121 PHE N N 8.191 21.265 -15.341 1.00 . A A . 196 PHE N 1 1
10 30714 1 1 121 PHE O O 7.771 19.947 -12.053 1.00 . A A . 196 PHE O 1 1
10 30715 1 1 122 GLY C C 10.914 18.904 -11.803 1.00 . A A . 197 GLY C 1 1
10 30716 1 1 122 GLY CA C 10.496 20.332 -12.072 1.00 . A A . 197 GLY CA 1 1
10 30717 1 1 122 GLY H H 10.001 20.639 -14.106 1.00 . A A . 197 GLY H 1 1
10 30718 1 1 122 GLY HA2 H 11.379 20.928 -12.246 1.00 . A A . 197 GLY HA2 1 1
10 30719 1 1 122 GLY HA3 H 9.977 20.717 -11.207 1.00 . A A . 197 GLY HA3 1 1
10 30720 1 1 122 GLY N N 9.624 20.434 -13.227 1.00 . A A . 197 GLY N 1 1
10 30721 1 1 122 GLY O O 11.549 18.604 -10.792 1.00 . A A . 197 GLY O 1 1
10 30722 1 1 123 ILE C C 12.280 16.276 -13.271 1.00 . A A . 198 ILE C 1 1
10 30723 1 1 123 ILE CA C 10.956 16.623 -12.605 1.00 . A A . 198 ILE CA 1 1
10 30724 1 1 123 ILE CB C 9.838 15.734 -13.177 1.00 . A A . 198 ILE CB 1 1
10 30725 1 1 123 ILE CD1 C 8.644 15.083 -15.331 1.00 . A A . 198 ILE CD1 1 1
10 30726 1 1 123 ILE CG1 C 9.614 16.033 -14.663 1.00 . A A . 198 ILE CG1 1 1
10 30727 1 1 123 ILE CG2 C 8.557 15.946 -12.383 1.00 . A A . 198 ILE CG2 1 1
10 30728 1 1 123 ILE H H 10.275 18.352 -13.613 1.00 . A A . 198 ILE H 1 1
10 30729 1 1 123 ILE HA H 11.035 16.420 -11.548 1.00 . A A . 198 ILE HA 1 1
10 30730 1 1 123 ILE HB H 10.134 14.704 -13.064 1.00 . A A . 198 ILE HB 1 1
10 30731 1 1 123 ILE HD11 H 8.525 15.362 -16.366 1.00 . A A . 198 ILE HD11 1 1
10 30732 1 1 123 ILE HD12 H 7.688 15.134 -14.831 1.00 . A A . 198 ILE HD12 1 1
10 30733 1 1 123 ILE HD13 H 9.030 14.075 -15.271 1.00 . A A . 198 ILE HD13 1 1
10 30734 1 1 123 ILE HG12 H 9.226 17.035 -14.766 1.00 . A A . 198 ILE HG12 1 1
10 30735 1 1 123 ILE HG13 H 10.558 15.965 -15.186 1.00 . A A . 198 ILE HG13 1 1
10 30736 1 1 123 ILE HG21 H 8.257 16.981 -12.460 1.00 . A A . 198 ILE HG21 1 1
10 30737 1 1 123 ILE HG22 H 8.734 15.700 -11.346 1.00 . A A . 198 ILE HG22 1 1
10 30738 1 1 123 ILE HG23 H 7.775 15.313 -12.776 1.00 . A A . 198 ILE HG23 1 1
10 30739 1 1 123 ILE N N 10.647 18.033 -12.762 1.00 . A A . 198 ILE N 1 1
10 30740 1 1 123 ILE O O 12.797 15.180 -13.097 1.00 . A A . 198 ILE O 1 1
10 30741 1 1 124 GLU C C 15.258 16.693 -13.686 1.00 . A A . 199 GLU C 1 1
10 30742 1 1 124 GLU CA C 14.137 17.077 -14.645 1.00 . A A . 199 GLU CA 1 1
10 30743 1 1 124 GLU CB C 14.509 18.365 -15.376 1.00 . A A . 199 GLU CB 1 1
10 30744 1 1 124 GLU CD C 16.254 19.621 -16.675 1.00 . A A . 199 GLU CD 1 1
10 30745 1 1 124 GLU CG C 15.843 18.291 -16.093 1.00 . A A . 199 GLU CG 1 1
10 30746 1 1 124 GLU H H 12.464 18.154 -13.919 1.00 . A A . 199 GLU H 1 1
10 30747 1 1 124 GLU HA H 14.007 16.287 -15.366 1.00 . A A . 199 GLU HA 1 1
10 30748 1 1 124 GLU HB2 H 13.746 18.582 -16.108 1.00 . A A . 199 GLU HB2 1 1
10 30749 1 1 124 GLU HB3 H 14.552 19.175 -14.662 1.00 . A A . 199 GLU HB3 1 1
10 30750 1 1 124 GLU HG2 H 16.600 17.970 -15.393 1.00 . A A . 199 GLU HG2 1 1
10 30751 1 1 124 GLU HG3 H 15.765 17.573 -16.894 1.00 . A A . 199 GLU HG3 1 1
10 30752 1 1 124 GLU N N 12.872 17.263 -13.936 1.00 . A A . 199 GLU N 1 1
10 30753 1 1 124 GLU O O 16.049 15.791 -13.961 1.00 . A A . 199 GLU O 1 1
10 30754 1 1 124 GLU OE1 O 15.953 19.870 -17.861 1.00 . A A . 199 GLU OE1 1 1
10 30755 1 1 124 GLU OE2 O 16.873 20.419 -15.948 1.00 . A A . 199 GLU OE2 1 1
10 30756 1 1 125 GLN C C 16.081 15.796 -10.789 1.00 . A A . 200 GLN C 1 1
10 30757 1 1 125 GLN CA C 16.317 17.105 -11.537 1.00 . A A . 200 GLN CA 1 1
10 30758 1 1 125 GLN CB C 16.364 18.283 -10.566 1.00 . A A . 200 GLN CB 1 1
10 30759 1 1 125 GLN CD C 16.404 20.806 -10.339 1.00 . A A . 200 GLN CD 1 1
10 30760 1 1 125 GLN CG C 16.539 19.618 -11.270 1.00 . A A . 200 GLN CG 1 1
10 30761 1 1 125 GLN H H 14.573 17.980 -12.329 1.00 . A A . 200 GLN H 1 1
10 30762 1 1 125 GLN HA H 17.260 17.043 -12.056 1.00 . A A . 200 GLN HA 1 1
10 30763 1 1 125 GLN HB2 H 15.443 18.311 -10.002 1.00 . A A . 200 GLN HB2 1 1
10 30764 1 1 125 GLN HB3 H 17.192 18.146 -9.887 1.00 . A A . 200 GLN HB3 1 1
10 30765 1 1 125 GLN HE21 H 18.362 20.824 -10.010 1.00 . A A . 200 GLN HE21 1 1
10 30766 1 1 125 GLN HE22 H 17.450 22.047 -9.190 1.00 . A A . 200 GLN HE22 1 1
10 30767 1 1 125 GLN HG2 H 17.518 19.645 -11.725 1.00 . A A . 200 GLN HG2 1 1
10 30768 1 1 125 GLN HG3 H 15.787 19.701 -12.041 1.00 . A A . 200 GLN HG3 1 1
10 30769 1 1 125 GLN N N 15.275 17.334 -12.528 1.00 . A A . 200 GLN N 1 1
10 30770 1 1 125 GLN NE2 N 17.516 21.266 -9.789 1.00 . A A . 200 GLN NE2 1 1
10 30771 1 1 125 GLN O O 16.919 15.356 -10.010 1.00 . A A . 200 GLN O 1 1
10 30772 1 1 125 GLN OE1 O 15.305 21.314 -10.127 1.00 . A A . 200 GLN OE1 1 1
10 30773 1 1 126 HIS C C 15.239 12.763 -11.169 1.00 . A A . 201 HIS C 1 1
10 30774 1 1 126 HIS CA C 14.591 13.912 -10.399 1.00 . A A . 201 HIS CA 1 1
10 30775 1 1 126 HIS CB C 13.070 13.708 -10.350 1.00 . A A . 201 HIS CB 1 1
10 30776 1 1 126 HIS CD2 C 11.831 14.099 -8.103 1.00 . A A . 201 HIS CD2 1 1
10 30777 1 1 126 HIS CE1 C 11.445 16.245 -8.303 1.00 . A A . 201 HIS CE1 1 1
10 30778 1 1 126 HIS CG C 12.362 14.496 -9.285 1.00 . A A . 201 HIS CG 1 1
10 30779 1 1 126 HIS H H 14.268 15.619 -11.606 1.00 . A A . 201 HIS H 1 1
10 30780 1 1 126 HIS HA H 14.976 13.920 -9.392 1.00 . A A . 201 HIS HA 1 1
10 30781 1 1 126 HIS HB2 H 12.649 13.995 -11.302 1.00 . A A . 201 HIS HB2 1 1
10 30782 1 1 126 HIS HB3 H 12.865 12.662 -10.176 1.00 . A A . 201 HIS HB3 1 1
10 30783 1 1 126 HIS HD1 H 12.357 16.437 -10.121 1.00 . A A . 201 HIS HD1 1 1
10 30784 1 1 126 HIS HD2 H 11.849 13.096 -7.699 1.00 . A A . 201 HIS HD2 1 1
10 30785 1 1 126 HIS HE1 H 11.114 17.254 -8.099 1.00 . A A . 201 HIS HE1 1 1
10 30786 1 1 126 HIS HE2 H 10.615 15.172 -6.765 1.00 . A A . 201 HIS HE2 1 1
10 30787 1 1 126 HIS N N 14.922 15.192 -11.017 1.00 . A A . 201 HIS N 1 1
10 30788 1 1 126 HIS ND1 N 12.101 15.850 -9.378 1.00 . A A . 201 HIS ND1 1 1
10 30789 1 1 126 HIS NE2 N 11.266 15.203 -7.514 1.00 . A A . 201 HIS NE2 1 1
10 30790 1 1 126 HIS O O 15.258 11.623 -10.706 1.00 . A A . 201 HIS O 1 1
10 30791 1 1 127 PHE C C 17.912 12.215 -13.199 1.00 . A A . 202 PHE C 1 1
10 30792 1 1 127 PHE CA C 16.393 12.062 -13.193 1.00 . A A . 202 PHE CA 1 1
10 30793 1 1 127 PHE CB C 15.867 12.141 -14.625 1.00 . A A . 202 PHE CB 1 1
10 30794 1 1 127 PHE CD1 C 13.506 12.892 -15.009 1.00 . A A . 202 PHE CD1 1 1
10 30795 1 1 127 PHE CD2 C 13.907 10.569 -14.659 1.00 . A A . 202 PHE CD2 1 1
10 30796 1 1 127 PHE CE1 C 12.156 12.640 -15.151 1.00 . A A . 202 PHE CE1 1 1
10 30797 1 1 127 PHE CE2 C 12.556 10.311 -14.797 1.00 . A A . 202 PHE CE2 1 1
10 30798 1 1 127 PHE CG C 14.396 11.861 -14.760 1.00 . A A . 202 PHE CG 1 1
10 30799 1 1 127 PHE CZ C 11.679 11.349 -15.047 1.00 . A A . 202 PHE CZ 1 1
10 30800 1 1 127 PHE H H 15.795 14.013 -12.623 1.00 . A A . 202 PHE H 1 1
10 30801 1 1 127 PHE HA H 16.146 11.095 -12.785 1.00 . A A . 202 PHE HA 1 1
10 30802 1 1 127 PHE HB2 H 16.051 13.133 -15.009 1.00 . A A . 202 PHE HB2 1 1
10 30803 1 1 127 PHE HB3 H 16.398 11.424 -15.233 1.00 . A A . 202 PHE HB3 1 1
10 30804 1 1 127 PHE HD1 H 13.876 13.903 -15.089 1.00 . A A . 202 PHE HD1 1 1
10 30805 1 1 127 PHE HD2 H 14.592 9.756 -14.460 1.00 . A A . 202 PHE HD2 1 1
10 30806 1 1 127 PHE HE1 H 11.472 13.454 -15.347 1.00 . A A . 202 PHE HE1 1 1
10 30807 1 1 127 PHE HE2 H 12.188 9.299 -14.718 1.00 . A A . 202 PHE HE2 1 1
10 30808 1 1 127 PHE HZ H 10.625 11.151 -15.161 1.00 . A A . 202 PHE HZ 1 1
10 30809 1 1 127 PHE N N 15.764 13.071 -12.349 1.00 . A A . 202 PHE N 1 1
10 30810 1 1 127 PHE O O 18.434 13.325 -13.126 1.00 . A A . 202 PHE O 1 1
10 30811 1 1 128 GLU C C 20.584 11.540 -14.630 1.00 . A A . 203 GLU C 1 1
10 30812 1 1 128 GLU CA C 20.054 11.046 -13.284 1.00 . A A . 203 GLU CA 1 1
10 30813 1 1 128 GLU CB C 20.537 9.606 -13.052 1.00 . A A . 203 GLU CB 1 1
10 30814 1 1 128 GLU CD C 21.950 9.578 -10.956 1.00 . A A . 203 GLU CD 1 1
10 30815 1 1 128 GLU CG C 21.938 9.499 -12.470 1.00 . A A . 203 GLU CG 1 1
10 30816 1 1 128 GLU H H 18.106 10.236 -13.237 1.00 . A A . 203 GLU H 1 1
10 30817 1 1 128 GLU HA H 20.425 11.682 -12.496 1.00 . A A . 203 GLU HA 1 1
10 30818 1 1 128 GLU HB2 H 19.854 9.116 -12.380 1.00 . A A . 203 GLU HB2 1 1
10 30819 1 1 128 GLU HB3 H 20.527 9.084 -13.999 1.00 . A A . 203 GLU HB3 1 1
10 30820 1 1 128 GLU HG2 H 22.366 8.553 -12.767 1.00 . A A . 203 GLU HG2 1 1
10 30821 1 1 128 GLU HG3 H 22.539 10.304 -12.863 1.00 . A A . 203 GLU HG3 1 1
10 30822 1 1 128 GLU N N 18.598 11.084 -13.264 1.00 . A A . 203 GLU N 1 1
10 30823 1 1 128 GLU O O 21.269 12.557 -14.715 1.00 . A A . 203 GLU O 1 1
10 30824 1 1 128 GLU OE1 O 22.431 8.628 -10.303 1.00 . A A . 203 GLU OE1 1 1
10 30825 1 1 128 GLU OE2 O 21.474 10.598 -10.410 1.00 . A A . 203 GLU OE2 1 1
10 30826 1 1 129 VAL C C 19.548 11.360 -17.979 1.00 . A A . 204 VAL C 1 1
10 30827 1 1 129 VAL CA C 20.716 11.118 -17.029 1.00 . A A . 204 VAL CA 1 1
10 30828 1 1 129 VAL CB C 21.588 9.967 -17.593 1.00 . A A . 204 VAL CB 1 1
10 30829 1 1 129 VAL CG1 C 22.141 10.313 -18.971 1.00 . A A . 204 VAL CG1 1 1
10 30830 1 1 129 VAL CG2 C 22.727 9.625 -16.641 1.00 . A A . 204 VAL CG2 1 1
10 30831 1 1 129 VAL H H 19.643 10.046 -15.556 1.00 . A A . 204 VAL H 1 1
10 30832 1 1 129 VAL HA H 21.321 12.012 -16.975 1.00 . A A . 204 VAL HA 1 1
10 30833 1 1 129 VAL HB H 20.962 9.092 -17.691 1.00 . A A . 204 VAL HB 1 1
10 30834 1 1 129 VAL HG11 H 22.767 9.505 -19.320 1.00 . A A . 204 VAL HG11 1 1
10 30835 1 1 129 VAL HG12 H 22.728 11.218 -18.908 1.00 . A A . 204 VAL HG12 1 1
10 30836 1 1 129 VAL HG13 H 21.325 10.460 -19.664 1.00 . A A . 204 VAL HG13 1 1
10 30837 1 1 129 VAL HG21 H 23.339 10.499 -16.483 1.00 . A A . 204 VAL HG21 1 1
10 30838 1 1 129 VAL HG22 H 23.329 8.838 -17.073 1.00 . A A . 204 VAL HG22 1 1
10 30839 1 1 129 VAL HG23 H 22.324 9.289 -15.696 1.00 . A A . 204 VAL HG23 1 1
10 30840 1 1 129 VAL N N 20.241 10.808 -15.686 1.00 . A A . 204 VAL N 1 1
10 30841 1 1 129 VAL O O 18.623 10.552 -18.052 1.00 . A A . 204 VAL O 1 1
10 30842 1 1 130 ILE C C 19.054 12.591 -21.054 1.00 . A A . 205 ILE C 1 1
10 30843 1 1 130 ILE CA C 18.530 12.823 -19.635 1.00 . A A . 205 ILE CA 1 1
10 30844 1 1 130 ILE CB C 18.074 14.294 -19.521 1.00 . A A . 205 ILE CB 1 1
10 30845 1 1 130 ILE CD1 C 16.885 13.964 -17.275 1.00 . A A . 205 ILE CD1 1 1
10 30846 1 1 130 ILE CG1 C 17.941 14.720 -18.056 1.00 . A A . 205 ILE CG1 1 1
10 30847 1 1 130 ILE CG2 C 16.761 14.499 -20.264 1.00 . A A . 205 ILE CG2 1 1
10 30848 1 1 130 ILE H H 20.305 13.123 -18.519 1.00 . A A . 205 ILE H 1 1
10 30849 1 1 130 ILE HA H 17.679 12.181 -19.455 1.00 . A A . 205 ILE HA 1 1
10 30850 1 1 130 ILE HB H 18.815 14.910 -20.000 1.00 . A A . 205 ILE HB 1 1
10 30851 1 1 130 ILE HD11 H 15.923 14.100 -17.747 1.00 . A A . 205 ILE HD11 1 1
10 30852 1 1 130 ILE HD12 H 16.847 14.342 -16.264 1.00 . A A . 205 ILE HD12 1 1
10 30853 1 1 130 ILE HD13 H 17.132 12.913 -17.258 1.00 . A A . 205 ILE HD13 1 1
10 30854 1 1 130 ILE HG12 H 18.889 14.564 -17.564 1.00 . A A . 205 ILE HG12 1 1
10 30855 1 1 130 ILE HG13 H 17.694 15.770 -18.018 1.00 . A A . 205 ILE HG13 1 1
10 30856 1 1 130 ILE HG21 H 15.998 13.875 -19.823 1.00 . A A . 205 ILE HG21 1 1
10 30857 1 1 130 ILE HG22 H 16.889 14.230 -21.303 1.00 . A A . 205 ILE HG22 1 1
10 30858 1 1 130 ILE HG23 H 16.465 15.535 -20.195 1.00 . A A . 205 ILE HG23 1 1
10 30859 1 1 130 ILE N N 19.568 12.497 -18.662 1.00 . A A . 205 ILE N 1 1
10 30860 1 1 130 ILE O O 19.888 13.354 -21.538 1.00 . A A . 205 ILE O 1 1
10 30861 1 1 131 ALA C C 18.054 11.659 -24.079 1.00 . A A . 206 ALA C 1 1
10 30862 1 1 131 ALA CA C 19.070 11.195 -23.038 1.00 . A A . 206 ALA CA 1 1
10 30863 1 1 131 ALA CB C 19.332 9.705 -23.184 1.00 . A A . 206 ALA CB 1 1
10 30864 1 1 131 ALA H H 18.016 10.889 -21.227 1.00 . A A . 206 ALA H 1 1
10 30865 1 1 131 ALA HA H 20.002 11.713 -23.208 1.00 . A A . 206 ALA HA 1 1
10 30866 1 1 131 ALA HB1 H 20.027 9.387 -22.420 1.00 . A A . 206 ALA HB1 1 1
10 30867 1 1 131 ALA HB2 H 19.752 9.506 -24.159 1.00 . A A . 206 ALA HB2 1 1
10 30868 1 1 131 ALA HB3 H 18.403 9.166 -23.075 1.00 . A A . 206 ALA HB3 1 1
10 30869 1 1 131 ALA N N 18.630 11.505 -21.683 1.00 . A A . 206 ALA N 1 1
10 30870 1 1 131 ALA O O 16.849 11.430 -23.938 1.00 . A A . 206 ALA O 1 1
10 30871 1 1 132 GLY C C 17.881 12.008 -27.443 1.00 . A A . 207 GLY C 1 1
10 30872 1 1 132 GLY CA C 17.697 12.811 -26.173 1.00 . A A . 207 GLY CA 1 1
10 30873 1 1 132 GLY H H 19.514 12.521 -25.133 1.00 . A A . 207 GLY H 1 1
10 30874 1 1 132 GLY HA2 H 16.666 12.741 -25.858 1.00 . A A . 207 GLY HA2 1 1
10 30875 1 1 132 GLY HA3 H 17.934 13.845 -26.378 1.00 . A A . 207 GLY HA3 1 1
10 30876 1 1 132 GLY N N 18.550 12.338 -25.105 1.00 . A A . 207 GLY N 1 1
10 30877 1 1 132 GLY O O 18.863 11.277 -27.582 1.00 . A A . 207 GLY O 1 1
10 30878 1 1 133 ALA C C 18.246 11.872 -30.449 1.00 . A A . 208 ALA C 1 1
10 30879 1 1 133 ALA CA C 17.013 11.458 -29.653 1.00 . A A . 208 ALA CA 1 1
10 30880 1 1 133 ALA CB C 15.754 11.727 -30.463 1.00 . A A . 208 ALA CB 1 1
10 30881 1 1 133 ALA H H 16.183 12.742 -28.188 1.00 . A A . 208 ALA H 1 1
10 30882 1 1 133 ALA HA H 17.064 10.397 -29.451 1.00 . A A . 208 ALA HA 1 1
10 30883 1 1 133 ALA HB1 H 15.699 12.778 -30.707 1.00 . A A . 208 ALA HB1 1 1
10 30884 1 1 133 ALA HB2 H 14.885 11.450 -29.880 1.00 . A A . 208 ALA HB2 1 1
10 30885 1 1 133 ALA HB3 H 15.776 11.145 -31.372 1.00 . A A . 208 ALA HB3 1 1
10 30886 1 1 133 ALA N N 16.951 12.161 -28.375 1.00 . A A . 208 ALA N 1 1
10 30887 1 1 133 ALA O O 18.896 11.039 -31.087 1.00 . A A . 208 ALA O 1 1
10 30888 1 1 134 SER C C 20.994 13.385 -30.340 1.00 . A A . 209 SER C 1 1
10 30889 1 1 134 SER CA C 19.715 13.687 -31.116 1.00 . A A . 209 SER CA 1 1
10 30890 1 1 134 SER CB C 19.561 15.194 -31.295 1.00 . A A . 209 SER CB 1 1
10 30891 1 1 134 SER H H 18.001 13.775 -29.892 1.00 . A A . 209 SER H 1 1
10 30892 1 1 134 SER HA H 19.765 13.214 -32.085 1.00 . A A . 209 SER HA 1 1
10 30893 1 1 134 SER HB2 H 19.883 15.696 -30.395 1.00 . A A . 209 SER HB2 1 1
10 30894 1 1 134 SER HB3 H 20.164 15.520 -32.128 1.00 . A A . 209 SER HB3 1 1
10 30895 1 1 134 SER HG H 17.883 15.019 -32.308 1.00 . A A . 209 SER HG 1 1
10 30896 1 1 134 SER N N 18.562 13.160 -30.408 1.00 . A A . 209 SER N 1 1
10 30897 1 1 134 SER O O 21.436 14.185 -29.513 1.00 . A A . 209 SER O 1 1
10 30898 1 1 134 SER OG O 18.208 15.531 -31.551 1.00 . A A . 209 SER OG 1 1
10 30899 1 1 135 THR C C 24.011 12.050 -30.680 1.00 . A A . 210 THR C 1 1
10 30900 1 1 135 THR CA C 22.748 11.773 -29.871 1.00 . A A . 210 THR CA 1 1
10 30901 1 1 135 THR CB C 22.662 10.271 -29.542 1.00 . A A . 210 THR CB 1 1
10 30902 1 1 135 THR CG2 C 21.852 10.033 -28.275 1.00 . A A . 210 THR CG2 1 1
10 30903 1 1 135 THR H H 21.154 11.620 -31.249 1.00 . A A . 210 THR H 1 1
10 30904 1 1 135 THR HA H 22.805 12.318 -28.941 1.00 . A A . 210 THR HA 1 1
10 30905 1 1 135 THR HB H 23.663 9.896 -29.385 1.00 . A A . 210 THR HB 1 1
10 30906 1 1 135 THR HG1 H 21.111 9.677 -30.610 1.00 . A A . 210 THR HG1 1 1
10 30907 1 1 135 THR HG21 H 22.306 10.564 -27.452 1.00 . A A . 210 THR HG21 1 1
10 30908 1 1 135 THR HG22 H 21.830 8.976 -28.052 1.00 . A A . 210 THR HG22 1 1
10 30909 1 1 135 THR HG23 H 20.841 10.390 -28.420 1.00 . A A . 210 THR HG23 1 1
10 30910 1 1 135 THR N N 21.552 12.210 -30.574 1.00 . A A . 210 THR N 1 1
10 30911 1 1 135 THR O O 23.966 12.741 -31.702 1.00 . A A . 210 THR O 1 1
10 30912 1 1 135 THR OG1 O 22.067 9.564 -30.639 1.00 . A A . 210 THR OG1 1 1
10 30913 1 1 136 ASP C C 26.411 11.179 -32.268 1.00 . A A . 211 ASP C 1 1
10 30914 1 1 136 ASP CA C 26.434 11.717 -30.845 1.00 . A A . 211 ASP CA 1 1
10 30915 1 1 136 ASP CB C 27.531 10.985 -30.063 1.00 . A A . 211 ASP CB 1 1
10 30916 1 1 136 ASP CG C 27.549 11.331 -28.589 1.00 . A A . 211 ASP CG 1 1
10 30917 1 1 136 ASP H H 25.106 11.046 -29.344 1.00 . A A . 211 ASP H 1 1
10 30918 1 1 136 ASP HA H 26.659 12.772 -30.867 1.00 . A A . 211 ASP HA 1 1
10 30919 1 1 136 ASP HB2 H 27.376 9.921 -30.156 1.00 . A A . 211 ASP HB2 1 1
10 30920 1 1 136 ASP HB3 H 28.493 11.239 -30.484 1.00 . A A . 211 ASP HB3 1 1
10 30921 1 1 136 ASP N N 25.138 11.540 -30.191 1.00 . A A . 211 ASP N 1 1
10 30922 1 1 136 ASP O O 25.545 10.379 -32.633 1.00 . A A . 211 ASP O 1 1
10 30923 1 1 136 ASP OD1 O 28.418 12.122 -28.170 1.00 . A A . 211 ASP OD1 1 1
10 30924 1 1 136 ASP OD2 O 26.696 10.802 -27.843 1.00 . A A . 211 ASP OD2 1 1
10 30925 1 1 137 GLY C C 28.091 9.712 -34.461 1.00 . A A . 212 GLY C 1 1
10 30926 1 1 137 GLY CA C 27.509 11.108 -34.415 1.00 . A A . 212 GLY CA 1 1
10 30927 1 1 137 GLY H H 28.062 12.220 -32.704 1.00 . A A . 212 GLY H 1 1
10 30928 1 1 137 GLY HA2 H 26.529 11.097 -34.869 1.00 . A A . 212 GLY HA2 1 1
10 30929 1 1 137 GLY HA3 H 28.151 11.775 -34.971 1.00 . A A . 212 GLY HA3 1 1
10 30930 1 1 137 GLY N N 27.394 11.589 -33.056 1.00 . A A . 212 GLY N 1 1
10 30931 1 1 137 GLY O O 29.258 9.527 -34.809 1.00 . A A . 212 GLY O 1 1
10 30932 1 1 138 SER C C 26.540 6.450 -34.344 1.00 . A A . 213 SER C 1 1
10 30933 1 1 138 SER CA C 27.719 7.353 -33.993 1.00 . A A . 213 SER CA 1 1
10 30934 1 1 138 SER CB C 28.265 6.993 -32.607 1.00 . A A . 213 SER CB 1 1
10 30935 1 1 138 SER H H 26.403 8.976 -33.696 1.00 . A A . 213 SER H 1 1
10 30936 1 1 138 SER HA H 28.497 7.223 -34.729 1.00 . A A . 213 SER HA 1 1
10 30937 1 1 138 SER HB2 H 27.478 7.093 -31.875 1.00 . A A . 213 SER HB2 1 1
10 30938 1 1 138 SER HB3 H 28.620 5.972 -32.617 1.00 . A A . 213 SER HB3 1 1
10 30939 1 1 138 SER HG H 29.498 8.479 -32.943 1.00 . A A . 213 SER HG 1 1
10 30940 1 1 138 SER N N 27.303 8.744 -34.019 1.00 . A A . 213 SER N 1 1
10 30941 1 1 138 SER O O 25.444 6.933 -34.630 1.00 . A A . 213 SER O 1 1
10 30942 1 1 138 SER OG O 29.337 7.845 -32.239 1.00 . A A . 213 SER OG 1 1
10 30943 1 1 139 ARG C C 26.116 2.861 -33.965 1.00 . A A . 214 ARG C 1 1
10 30944 1 1 139 ARG CA C 25.750 4.172 -34.641 1.00 . A A . 214 ARG CA 1 1
10 30945 1 1 139 ARG CB C 25.597 3.986 -36.157 1.00 . A A . 214 ARG CB 1 1
10 30946 1 1 139 ARG CD C 26.724 3.561 -38.372 1.00 . A A . 214 ARG CD 1 1
10 30947 1 1 139 ARG CG C 26.858 3.497 -36.855 1.00 . A A . 214 ARG CG 1 1
10 30948 1 1 139 ARG CZ C 26.961 5.322 -40.095 1.00 . A A . 214 ARG CZ 1 1
10 30949 1 1 139 ARG H H 27.685 4.832 -34.137 1.00 . A A . 214 ARG H 1 1
10 30950 1 1 139 ARG HA H 24.819 4.536 -34.228 1.00 . A A . 214 ARG HA 1 1
10 30951 1 1 139 ARG HB2 H 24.813 3.269 -36.338 1.00 . A A . 214 ARG HB2 1 1
10 30952 1 1 139 ARG HB3 H 25.314 4.933 -36.597 1.00 . A A . 214 ARG HB3 1 1
10 30953 1 1 139 ARG HD2 H 27.588 3.091 -38.818 1.00 . A A . 214 ARG HD2 1 1
10 30954 1 1 139 ARG HD3 H 25.833 3.024 -38.663 1.00 . A A . 214 ARG HD3 1 1
10 30955 1 1 139 ARG HE H 26.302 5.615 -38.227 1.00 . A A . 214 ARG HE 1 1
10 30956 1 1 139 ARG HG2 H 27.689 4.115 -36.550 1.00 . A A . 214 ARG HG2 1 1
10 30957 1 1 139 ARG HG3 H 27.043 2.475 -36.562 1.00 . A A . 214 ARG HG3 1 1
10 30958 1 1 139 ARG HH11 H 27.476 3.454 -40.713 1.00 . A A . 214 ARG HH11 1 1
10 30959 1 1 139 ARG HH12 H 27.643 4.708 -41.903 1.00 . A A . 214 ARG HH12 1 1
10 30960 1 1 139 ARG HH21 H 26.532 7.293 -39.790 1.00 . A A . 214 ARG HH21 1 1
10 30961 1 1 139 ARG HH22 H 27.121 6.901 -41.381 1.00 . A A . 214 ARG HH22 1 1
10 30962 1 1 139 ARG N N 26.782 5.151 -34.350 1.00 . A A . 214 ARG N 1 1
10 30963 1 1 139 ARG NE N 26.626 4.940 -38.859 1.00 . A A . 214 ARG NE 1 1
10 30964 1 1 139 ARG NH1 N 27.393 4.424 -40.975 1.00 . A A . 214 ARG NH1 1 1
10 30965 1 1 139 ARG NH2 N 26.857 6.605 -40.449 1.00 . A A . 214 ARG NH2 1 1
10 30966 1 1 139 ARG O O 27.297 2.589 -33.745 1.00 . A A . 214 ARG O 1 1
10 30967 1 1 140 GLY C C 24.246 -0.130 -32.908 1.00 . A A . 215 GLY C 1 1
10 30968 1 1 140 GLY CA C 25.409 0.834 -32.903 1.00 . A A . 215 GLY CA 1 1
10 30969 1 1 140 GLY H H 24.194 2.375 -33.698 1.00 . A A . 215 GLY H 1 1
10 30970 1 1 140 GLY HA2 H 26.245 0.367 -33.401 1.00 . A A . 215 GLY HA2 1 1
10 30971 1 1 140 GLY HA3 H 25.687 1.036 -31.878 1.00 . A A . 215 GLY HA3 1 1
10 30972 1 1 140 GLY N N 25.121 2.089 -33.564 1.00 . A A . 215 GLY N 1 1
10 30973 1 1 140 GLY O O 24.339 -1.217 -33.475 1.00 . A A . 215 GLY O 1 1
10 30974 1 1 141 SER C C 20.713 0.073 -32.569 1.00 . A A . 216 SER C 1 1
10 30975 1 1 141 SER CA C 22.003 -0.634 -32.179 1.00 . A A . 216 SER CA 1 1
10 30976 1 1 141 SER CB C 21.905 -1.191 -30.759 1.00 . A A . 216 SER CB 1 1
10 30977 1 1 141 SER H H 23.092 1.158 -31.906 1.00 . A A . 216 SER H 1 1
10 30978 1 1 141 SER HA H 22.162 -1.456 -32.860 1.00 . A A . 216 SER HA 1 1
10 30979 1 1 141 SER HB2 H 20.966 -1.714 -30.642 1.00 . A A . 216 SER HB2 1 1
10 30980 1 1 141 SER HB3 H 22.722 -1.878 -30.584 1.00 . A A . 216 SER HB3 1 1
10 30981 1 1 141 SER HG H 22.887 0.116 -29.680 1.00 . A A . 216 SER HG 1 1
10 30982 1 1 141 SER N N 23.149 0.252 -32.280 1.00 . A A . 216 SER N 1 1
10 30983 1 1 141 SER O O 20.719 1.249 -32.932 1.00 . A A . 216 SER O 1 1
10 30984 1 1 141 SER OG O 21.969 -0.152 -29.796 1.00 . A A . 216 SER OG 1 1
10 30985 1 1 142 LYS C C 17.883 0.996 -31.905 1.00 . A A . 217 LYS C 1 1
10 30986 1 1 142 LYS CA C 18.285 -0.153 -32.831 1.00 . A A . 217 LYS CA 1 1
10 30987 1 1 142 LYS CB C 17.273 -1.301 -32.761 1.00 . A A . 217 LYS CB 1 1
10 30988 1 1 142 LYS CD C 16.928 -3.744 -33.336 1.00 . A A . 217 LYS CD 1 1
10 30989 1 1 142 LYS CE C 15.415 -3.644 -33.395 1.00 . A A . 217 LYS CE 1 1
10 30990 1 1 142 LYS CG C 17.608 -2.437 -33.719 1.00 . A A . 217 LYS CG 1 1
10 30991 1 1 142 LYS H H 19.689 -1.600 -32.202 1.00 . A A . 217 LYS H 1 1
10 30992 1 1 142 LYS HA H 18.328 0.215 -33.848 1.00 . A A . 217 LYS HA 1 1
10 30993 1 1 142 LYS HB2 H 17.260 -1.697 -31.756 1.00 . A A . 217 LYS HB2 1 1
10 30994 1 1 142 LYS HB3 H 16.294 -0.924 -33.009 1.00 . A A . 217 LYS HB3 1 1
10 30995 1 1 142 LYS HD2 H 17.250 -4.516 -34.020 1.00 . A A . 217 LYS HD2 1 1
10 30996 1 1 142 LYS HD3 H 17.224 -4.009 -32.332 1.00 . A A . 217 LYS HD3 1 1
10 30997 1 1 142 LYS HE2 H 15.090 -2.903 -32.680 1.00 . A A . 217 LYS HE2 1 1
10 30998 1 1 142 LYS HE3 H 15.126 -3.334 -34.388 1.00 . A A . 217 LYS HE3 1 1
10 30999 1 1 142 LYS HG2 H 17.291 -2.161 -34.715 1.00 . A A . 217 LYS HG2 1 1
10 31000 1 1 142 LYS HG3 H 18.676 -2.587 -33.714 1.00 . A A . 217 LYS HG3 1 1
10 31001 1 1 142 LYS HZ1 H 15.142 -5.343 -32.200 1.00 . A A . 217 LYS HZ1 1 1
10 31002 1 1 142 LYS HZ2 H 14.912 -5.625 -33.851 1.00 . A A . 217 LYS HZ2 1 1
10 31003 1 1 142 LYS HZ3 H 13.729 -4.799 -32.959 1.00 . A A . 217 LYS HZ3 1 1
10 31004 1 1 142 LYS N N 19.609 -0.666 -32.485 1.00 . A A . 217 LYS N 1 1
10 31005 1 1 142 LYS NZ N 14.761 -4.942 -33.082 1.00 . A A . 217 LYS NZ 1 1
10 31006 1 1 142 LYS O O 17.064 1.840 -32.264 1.00 . A A . 217 LYS O 1 1
10 31007 1 1 143 VAL C C 19.549 2.697 -29.333 1.00 . A A . 218 VAL C 1 1
10 31008 1 1 143 VAL CA C 18.220 2.095 -29.762 1.00 . A A . 218 VAL CA 1 1
10 31009 1 1 143 VAL CB C 17.426 1.639 -28.519 1.00 . A A . 218 VAL CB 1 1
10 31010 1 1 143 VAL CG1 C 15.942 1.576 -28.830 1.00 . A A . 218 VAL CG1 1 1
10 31011 1 1 143 VAL CG2 C 17.919 0.285 -28.026 1.00 . A A . 218 VAL CG2 1 1
10 31012 1 1 143 VAL H H 19.078 0.299 -30.468 1.00 . A A . 218 VAL H 1 1
10 31013 1 1 143 VAL HA H 17.642 2.857 -30.270 1.00 . A A . 218 VAL HA 1 1
10 31014 1 1 143 VAL HB H 17.577 2.365 -27.733 1.00 . A A . 218 VAL HB 1 1
10 31015 1 1 143 VAL HG11 H 15.397 1.303 -27.937 1.00 . A A . 218 VAL HG11 1 1
10 31016 1 1 143 VAL HG12 H 15.770 0.838 -29.597 1.00 . A A . 218 VAL HG12 1 1
10 31017 1 1 143 VAL HG13 H 15.608 2.542 -29.177 1.00 . A A . 218 VAL HG13 1 1
10 31018 1 1 143 VAL HG21 H 18.965 0.357 -27.767 1.00 . A A . 218 VAL HG21 1 1
10 31019 1 1 143 VAL HG22 H 17.789 -0.448 -28.807 1.00 . A A . 218 VAL HG22 1 1
10 31020 1 1 143 VAL HG23 H 17.350 -0.013 -27.155 1.00 . A A . 218 VAL HG23 1 1
10 31021 1 1 143 VAL N N 18.452 1.013 -30.707 1.00 . A A . 218 VAL N 1 1
10 31022 1 1 143 VAL O O 20.017 2.488 -28.209 1.00 . A A . 218 VAL O 1 1
10 31023 1 1 144 ASP C C 21.396 4.975 -28.835 1.00 . A A . 219 ASP C 1 1
10 31024 1 1 144 ASP CA C 21.485 4.003 -30.008 1.00 . A A . 219 ASP CA 1 1
10 31025 1 1 144 ASP CB C 21.996 4.706 -31.269 1.00 . A A . 219 ASP CB 1 1
10 31026 1 1 144 ASP CG C 23.500 4.905 -31.246 1.00 . A A . 219 ASP CG 1 1
10 31027 1 1 144 ASP H H 19.772 3.508 -31.145 1.00 . A A . 219 ASP H 1 1
10 31028 1 1 144 ASP HA H 22.169 3.209 -29.746 1.00 . A A . 219 ASP HA 1 1
10 31029 1 1 144 ASP HB2 H 21.742 4.111 -32.134 1.00 . A A . 219 ASP HB2 1 1
10 31030 1 1 144 ASP HB3 H 21.523 5.675 -31.352 1.00 . A A . 219 ASP HB3 1 1
10 31031 1 1 144 ASP N N 20.183 3.401 -30.260 1.00 . A A . 219 ASP N 1 1
10 31032 1 1 144 ASP O O 22.303 5.056 -28.009 1.00 . A A . 219 ASP O 1 1
10 31033 1 1 144 ASP OD1 O 23.965 6.046 -31.452 1.00 . A A . 219 ASP OD1 1 1
10 31034 1 1 144 ASP OD2 O 24.226 3.915 -31.022 1.00 . A A . 219 ASP OD2 1 1
10 31035 1 1 145 VAL C C 20.160 5.885 -26.291 1.00 . A A . 220 VAL C 1 1
10 31036 1 1 145 VAL CA C 20.011 6.600 -27.640 1.00 . A A . 220 VAL CA 1 1
10 31037 1 1 145 VAL CB C 18.588 7.195 -27.739 1.00 . A A . 220 VAL CB 1 1
10 31038 1 1 145 VAL CG1 C 18.314 8.135 -26.576 1.00 . A A . 220 VAL CG1 1 1
10 31039 1 1 145 VAL CG2 C 18.402 7.922 -29.062 1.00 . A A . 220 VAL CG2 1 1
10 31040 1 1 145 VAL H H 19.667 5.692 -29.524 1.00 . A A . 220 VAL H 1 1
10 31041 1 1 145 VAL HA H 20.722 7.411 -27.689 1.00 . A A . 220 VAL HA 1 1
10 31042 1 1 145 VAL HB H 17.874 6.384 -27.691 1.00 . A A . 220 VAL HB 1 1
10 31043 1 1 145 VAL HG11 H 17.309 8.521 -26.657 1.00 . A A . 220 VAL HG11 1 1
10 31044 1 1 145 VAL HG12 H 19.016 8.953 -26.605 1.00 . A A . 220 VAL HG12 1 1
10 31045 1 1 145 VAL HG13 H 18.423 7.599 -25.643 1.00 . A A . 220 VAL HG13 1 1
10 31046 1 1 145 VAL HG21 H 19.103 8.741 -29.124 1.00 . A A . 220 VAL HG21 1 1
10 31047 1 1 145 VAL HG22 H 17.393 8.307 -29.123 1.00 . A A . 220 VAL HG22 1 1
10 31048 1 1 145 VAL HG23 H 18.579 7.239 -29.879 1.00 . A A . 220 VAL HG23 1 1
10 31049 1 1 145 VAL N N 20.278 5.691 -28.757 1.00 . A A . 220 VAL N 1 1
10 31050 1 1 145 VAL O O 20.868 6.361 -25.402 1.00 . A A . 220 VAL O 1 1
10 31051 1 1 146 LEU C C 21.037 3.524 -24.652 1.00 . A A . 221 LEU C 1 1
10 31052 1 1 146 LEU CA C 19.593 3.923 -24.948 1.00 . A A . 221 LEU CA 1 1
10 31053 1 1 146 LEU CB C 18.714 2.671 -25.093 1.00 . A A . 221 LEU CB 1 1
10 31054 1 1 146 LEU CD1 C 17.542 2.752 -22.870 1.00 . A A . 221 LEU CD1 1 1
10 31055 1 1 146 LEU CD2 C 17.746 0.579 -24.081 1.00 . A A . 221 LEU CD2 1 1
10 31056 1 1 146 LEU CG C 18.414 1.917 -23.789 1.00 . A A . 221 LEU CG 1 1
10 31057 1 1 146 LEU H H 19.041 4.366 -26.941 1.00 . A A . 221 LEU H 1 1
10 31058 1 1 146 LEU HA H 19.220 4.527 -24.133 1.00 . A A . 221 LEU HA 1 1
10 31059 1 1 146 LEU HB2 H 17.777 2.966 -25.540 1.00 . A A . 221 LEU HB2 1 1
10 31060 1 1 146 LEU HB3 H 19.213 1.988 -25.768 1.00 . A A . 221 LEU HB3 1 1
10 31061 1 1 146 LEU HD11 H 17.353 2.200 -21.959 1.00 . A A . 221 LEU HD11 1 1
10 31062 1 1 146 LEU HD12 H 16.604 2.969 -23.359 1.00 . A A . 221 LEU HD12 1 1
10 31063 1 1 146 LEU HD13 H 18.048 3.675 -22.630 1.00 . A A . 221 LEU HD13 1 1
10 31064 1 1 146 LEU HD21 H 17.544 0.068 -23.149 1.00 . A A . 221 LEU HD21 1 1
10 31065 1 1 146 LEU HD22 H 18.401 -0.025 -24.689 1.00 . A A . 221 LEU HD22 1 1
10 31066 1 1 146 LEU HD23 H 16.816 0.745 -24.609 1.00 . A A . 221 LEU HD23 1 1
10 31067 1 1 146 LEU HG H 19.343 1.724 -23.273 1.00 . A A . 221 LEU HG 1 1
10 31068 1 1 146 LEU N N 19.538 4.715 -26.175 1.00 . A A . 221 LEU N 1 1
10 31069 1 1 146 LEU O O 21.489 3.574 -23.508 1.00 . A A . 221 LEU O 1 1
10 31070 1 1 147 ALA C C 24.008 3.937 -25.028 1.00 . A A . 222 ALA C 1 1
10 31071 1 1 147 ALA CA C 23.166 2.784 -25.574 1.00 . A A . 222 ALA CA 1 1
10 31072 1 1 147 ALA CB C 23.711 2.311 -26.911 1.00 . A A . 222 ALA CB 1 1
10 31073 1 1 147 ALA H H 21.348 3.165 -26.593 1.00 . A A . 222 ALA H 1 1
10 31074 1 1 147 ALA HA H 23.219 1.955 -24.880 1.00 . A A . 222 ALA HA 1 1
10 31075 1 1 147 ALA HB1 H 23.072 1.534 -27.307 1.00 . A A . 222 ALA HB1 1 1
10 31076 1 1 147 ALA HB2 H 24.708 1.920 -26.775 1.00 . A A . 222 ALA HB2 1 1
10 31077 1 1 147 ALA HB3 H 23.740 3.140 -27.602 1.00 . A A . 222 ALA HB3 1 1
10 31078 1 1 147 ALA N N 21.766 3.165 -25.703 1.00 . A A . 222 ALA N 1 1
10 31079 1 1 147 ALA O O 24.781 3.758 -24.087 1.00 . A A . 222 ALA O 1 1
10 31080 1 1 148 HIS C C 24.239 6.675 -23.719 1.00 . A A . 223 HIS C 1 1
10 31081 1 1 148 HIS CA C 24.579 6.307 -25.160 1.00 . A A . 223 HIS CA 1 1
10 31082 1 1 148 HIS CB C 24.323 7.509 -26.082 1.00 . A A . 223 HIS CB 1 1
10 31083 1 1 148 HIS CD2 C 24.822 6.392 -28.364 1.00 . A A . 223 HIS CD2 1 1
10 31084 1 1 148 HIS CE1 C 26.077 7.946 -29.236 1.00 . A A . 223 HIS CE1 1 1
10 31085 1 1 148 HIS CG C 24.930 7.375 -27.447 1.00 . A A . 223 HIS CG 1 1
10 31086 1 1 148 HIS H H 23.141 5.226 -26.297 1.00 . A A . 223 HIS H 1 1
10 31087 1 1 148 HIS HA H 25.627 6.048 -25.211 1.00 . A A . 223 HIS HA 1 1
10 31088 1 1 148 HIS HB2 H 23.258 7.639 -26.207 1.00 . A A . 223 HIS HB2 1 1
10 31089 1 1 148 HIS HB3 H 24.734 8.393 -25.623 1.00 . A A . 223 HIS HB3 1 1
10 31090 1 1 148 HIS HD1 H 26.010 9.191 -27.608 1.00 . A A . 223 HIS HD1 1 1
10 31091 1 1 148 HIS HD2 H 24.266 5.470 -28.246 1.00 . A A . 223 HIS HD2 1 1
10 31092 1 1 148 HIS HE1 H 26.702 8.498 -29.921 1.00 . A A . 223 HIS HE1 1 1
10 31093 1 1 148 HIS HE2 H 25.355 6.417 -30.378 1.00 . A A . 223 HIS HE2 1 1
10 31094 1 1 148 HIS N N 23.818 5.132 -25.589 1.00 . A A . 223 HIS N 1 1
10 31095 1 1 148 HIS ND1 N 25.728 8.339 -28.026 1.00 . A A . 223 HIS ND1 1 1
10 31096 1 1 148 HIS NE2 N 25.537 6.767 -29.471 1.00 . A A . 223 HIS NE2 1 1
10 31097 1 1 148 HIS O O 25.104 7.127 -22.969 1.00 . A A . 223 HIS O 1 1
10 31098 1 1 149 ALA C C 23.311 5.904 -20.985 1.00 . A A . 224 ALA C 1 1
10 31099 1 1 149 ALA CA C 22.532 6.759 -21.975 1.00 . A A . 224 ALA CA 1 1
10 31100 1 1 149 ALA CB C 21.041 6.489 -21.838 1.00 . A A . 224 ALA CB 1 1
10 31101 1 1 149 ALA H H 22.325 6.149 -23.995 1.00 . A A . 224 ALA H 1 1
10 31102 1 1 149 ALA HA H 22.712 7.802 -21.763 1.00 . A A . 224 ALA HA 1 1
10 31103 1 1 149 ALA HB1 H 20.724 6.707 -20.827 1.00 . A A . 224 ALA HB1 1 1
10 31104 1 1 149 ALA HB2 H 20.841 5.451 -22.061 1.00 . A A . 224 ALA HB2 1 1
10 31105 1 1 149 ALA HB3 H 20.495 7.116 -22.528 1.00 . A A . 224 ALA HB3 1 1
10 31106 1 1 149 ALA N N 22.976 6.488 -23.341 1.00 . A A . 224 ALA N 1 1
10 31107 1 1 149 ALA O O 23.871 6.406 -20.008 1.00 . A A . 224 ALA O 1 1
10 31108 1 1 150 LEU C C 25.637 3.955 -20.484 1.00 . A A . 225 LEU C 1 1
10 31109 1 1 150 LEU CA C 24.139 3.674 -20.475 1.00 . A A . 225 LEU CA 1 1
10 31110 1 1 150 LEU CB C 23.861 2.232 -20.922 1.00 . A A . 225 LEU CB 1 1
10 31111 1 1 150 LEU CD1 C 21.360 2.319 -20.564 1.00 . A A . 225 LEU CD1 1 1
10 31112 1 1 150 LEU CD2 C 22.528 0.116 -20.752 1.00 . A A . 225 LEU CD2 1 1
10 31113 1 1 150 LEU CG C 22.644 1.557 -20.276 1.00 . A A . 225 LEU CG 1 1
10 31114 1 1 150 LEU H H 23.041 4.328 -22.169 1.00 . A A . 225 LEU H 1 1
10 31115 1 1 150 LEU HA H 23.775 3.802 -19.469 1.00 . A A . 225 LEU HA 1 1
10 31116 1 1 150 LEU HB2 H 23.720 2.231 -21.992 1.00 . A A . 225 LEU HB2 1 1
10 31117 1 1 150 LEU HB3 H 24.733 1.639 -20.692 1.00 . A A . 225 LEU HB3 1 1
10 31118 1 1 150 LEU HD11 H 20.527 1.798 -20.115 1.00 . A A . 225 LEU HD11 1 1
10 31119 1 1 150 LEU HD12 H 21.211 2.383 -21.631 1.00 . A A . 225 LEU HD12 1 1
10 31120 1 1 150 LEU HD13 H 21.429 3.313 -20.147 1.00 . A A . 225 LEU HD13 1 1
10 31121 1 1 150 LEU HD21 H 21.675 -0.350 -20.282 1.00 . A A . 225 LEU HD21 1 1
10 31122 1 1 150 LEU HD22 H 23.425 -0.425 -20.488 1.00 . A A . 225 LEU HD22 1 1
10 31123 1 1 150 LEU HD23 H 22.401 0.099 -21.825 1.00 . A A . 225 LEU HD23 1 1
10 31124 1 1 150 LEU HG H 22.782 1.538 -19.205 1.00 . A A . 225 LEU HG 1 1
10 31125 1 1 150 LEU N N 23.431 4.626 -21.319 1.00 . A A . 225 LEU N 1 1
10 31126 1 1 150 LEU O O 26.333 3.686 -19.510 1.00 . A A . 225 LEU O 1 1
10 31127 1 1 151 ALA C C 27.878 6.033 -20.750 1.00 . A A . 226 ALA C 1 1
10 31128 1 1 151 ALA CA C 27.527 4.875 -21.683 1.00 . A A . 226 ALA CA 1 1
10 31129 1 1 151 ALA CB C 27.878 5.224 -23.119 1.00 . A A . 226 ALA CB 1 1
10 31130 1 1 151 ALA H H 25.515 4.759 -22.307 1.00 . A A . 226 ALA H 1 1
10 31131 1 1 151 ALA HA H 28.103 4.006 -21.398 1.00 . A A . 226 ALA HA 1 1
10 31132 1 1 151 ALA HB1 H 28.947 5.349 -23.208 1.00 . A A . 226 ALA HB1 1 1
10 31133 1 1 151 ALA HB2 H 27.384 6.143 -23.393 1.00 . A A . 226 ALA HB2 1 1
10 31134 1 1 151 ALA HB3 H 27.552 4.429 -23.774 1.00 . A A . 226 ALA HB3 1 1
10 31135 1 1 151 ALA N N 26.121 4.530 -21.572 1.00 . A A . 226 ALA N 1 1
10 31136 1 1 151 ALA O O 28.979 6.096 -20.212 1.00 . A A . 226 ALA O 1 1
10 31137 1 1 152 GLN C C 27.101 7.742 -18.215 1.00 . A A . 227 GLN C 1 1
10 31138 1 1 152 GLN CA C 27.189 8.109 -19.691 1.00 . A A . 227 GLN CA 1 1
10 31139 1 1 152 GLN CB C 26.220 9.249 -20.015 1.00 . A A . 227 GLN CB 1 1
10 31140 1 1 152 GLN CD C 27.764 10.133 -21.818 1.00 . A A . 227 GLN CD 1 1
10 31141 1 1 152 GLN CG C 26.342 9.740 -21.447 1.00 . A A . 227 GLN CG 1 1
10 31142 1 1 152 GLN H H 26.078 6.870 -21.015 1.00 . A A . 227 GLN H 1 1
10 31143 1 1 152 GLN HA H 28.194 8.445 -19.895 1.00 . A A . 227 GLN HA 1 1
10 31144 1 1 152 GLN HB2 H 25.206 8.907 -19.856 1.00 . A A . 227 GLN HB2 1 1
10 31145 1 1 152 GLN HB3 H 26.420 10.078 -19.352 1.00 . A A . 227 GLN HB3 1 1
10 31146 1 1 152 GLN HE21 H 27.465 9.534 -23.685 1.00 . A A . 227 GLN HE21 1 1
10 31147 1 1 152 GLN HE22 H 29.036 10.162 -23.343 1.00 . A A . 227 GLN HE22 1 1
10 31148 1 1 152 GLN HG2 H 26.018 8.953 -22.111 1.00 . A A . 227 GLN HG2 1 1
10 31149 1 1 152 GLN HG3 H 25.702 10.602 -21.574 1.00 . A A . 227 GLN HG3 1 1
10 31150 1 1 152 GLN N N 26.938 6.949 -20.548 1.00 . A A . 227 GLN N 1 1
10 31151 1 1 152 GLN NE2 N 28.123 9.923 -23.075 1.00 . A A . 227 GLN NE2 1 1
10 31152 1 1 152 GLN O O 27.794 8.325 -17.382 1.00 . A A . 227 GLN O 1 1
10 31153 1 1 152 GLN OE1 O 28.538 10.599 -20.980 1.00 . A A . 227 GLN OE1 1 1
10 31154 1 1 153 LEU C C 27.151 5.244 -16.143 1.00 . A A . 228 LEU C 1 1
10 31155 1 1 153 LEU CA C 26.115 6.312 -16.515 1.00 . A A . 228 LEU CA 1 1
10 31156 1 1 153 LEU CB C 24.680 5.802 -16.281 1.00 . A A . 228 LEU CB 1 1
10 31157 1 1 153 LEU CD1 C 24.548 3.307 -16.615 1.00 . A A . 228 LEU CD1 1 1
10 31158 1 1 153 LEU CD2 C 22.706 4.779 -17.448 1.00 . A A . 228 LEU CD2 1 1
10 31159 1 1 153 LEU CG C 24.203 4.668 -17.199 1.00 . A A . 228 LEU CG 1 1
10 31160 1 1 153 LEU H H 25.752 6.321 -18.606 1.00 . A A . 228 LEU H 1 1
10 31161 1 1 153 LEU HA H 26.278 7.173 -15.884 1.00 . A A . 228 LEU HA 1 1
10 31162 1 1 153 LEU HB2 H 24.613 5.454 -15.260 1.00 . A A . 228 LEU HB2 1 1
10 31163 1 1 153 LEU HB3 H 24.003 6.636 -16.399 1.00 . A A . 228 LEU HB3 1 1
10 31164 1 1 153 LEU HD11 H 24.228 2.531 -17.294 1.00 . A A . 228 LEU HD11 1 1
10 31165 1 1 153 LEU HD12 H 24.046 3.185 -15.666 1.00 . A A . 228 LEU HD12 1 1
10 31166 1 1 153 LEU HD13 H 25.615 3.239 -16.468 1.00 . A A . 228 LEU HD13 1 1
10 31167 1 1 153 LEU HD21 H 22.179 4.751 -16.504 1.00 . A A . 228 LEU HD21 1 1
10 31168 1 1 153 LEU HD22 H 22.380 3.953 -18.063 1.00 . A A . 228 LEU HD22 1 1
10 31169 1 1 153 LEU HD23 H 22.491 5.710 -17.953 1.00 . A A . 228 LEU HD23 1 1
10 31170 1 1 153 LEU HG H 24.709 4.754 -18.151 1.00 . A A . 228 LEU HG 1 1
10 31171 1 1 153 LEU N N 26.276 6.753 -17.898 1.00 . A A . 228 LEU N 1 1
10 31172 1 1 153 LEU O O 26.953 4.494 -15.189 1.00 . A A . 228 LEU O 1 1
10 31173 1 1 154 ARG C C 29.739 4.181 -15.156 1.00 . A A . 229 ARG C 1 1
10 31174 1 1 154 ARG CA C 29.354 4.256 -16.637 1.00 . A A . 229 ARG CA 1 1
10 31175 1 1 154 ARG CB C 30.594 4.625 -17.459 1.00 . A A . 229 ARG CB 1 1
10 31176 1 1 154 ARG CD C 31.835 4.453 -19.643 1.00 . A A . 229 ARG CD 1 1
10 31177 1 1 154 ARG CG C 30.659 3.950 -18.817 1.00 . A A . 229 ARG CG 1 1
10 31178 1 1 154 ARG CZ C 32.313 6.401 -21.107 1.00 . A A . 229 ARG CZ 1 1
10 31179 1 1 154 ARG H H 28.344 5.832 -17.636 1.00 . A A . 229 ARG H 1 1
10 31180 1 1 154 ARG HA H 29.003 3.286 -16.954 1.00 . A A . 229 ARG HA 1 1
10 31181 1 1 154 ARG HB2 H 30.606 5.694 -17.612 1.00 . A A . 229 ARG HB2 1 1
10 31182 1 1 154 ARG HB3 H 31.474 4.343 -16.899 1.00 . A A . 229 ARG HB3 1 1
10 31183 1 1 154 ARG HD2 H 32.726 4.426 -19.032 1.00 . A A . 229 ARG HD2 1 1
10 31184 1 1 154 ARG HD3 H 31.965 3.804 -20.495 1.00 . A A . 229 ARG HD3 1 1
10 31185 1 1 154 ARG HE H 30.916 6.341 -19.673 1.00 . A A . 229 ARG HE 1 1
10 31186 1 1 154 ARG HG2 H 30.767 2.884 -18.673 1.00 . A A . 229 ARG HG2 1 1
10 31187 1 1 154 ARG HG3 H 29.744 4.149 -19.352 1.00 . A A . 229 ARG HG3 1 1
10 31188 1 1 154 ARG HH11 H 33.480 4.783 -21.509 1.00 . A A . 229 ARG HH11 1 1
10 31189 1 1 154 ARG HH12 H 33.781 6.193 -22.484 1.00 . A A . 229 ARG HH12 1 1
10 31190 1 1 154 ARG HH21 H 31.317 8.160 -21.003 1.00 . A A . 229 ARG HH21 1 1
10 31191 1 1 154 ARG HH22 H 32.550 8.075 -22.226 1.00 . A A . 229 ARG HH22 1 1
10 31192 1 1 154 ARG N N 28.267 5.215 -16.882 1.00 . A A . 229 ARG N 1 1
10 31193 1 1 154 ARG NE N 31.628 5.824 -20.114 1.00 . A A . 229 ARG NE 1 1
10 31194 1 1 154 ARG NH1 N 33.265 5.740 -21.751 1.00 . A A . 229 ARG NH1 1 1
10 31195 1 1 154 ARG NH2 N 32.038 7.646 -21.466 1.00 . A A . 229 ARG NH2 1 1
10 31196 1 1 154 ARG O O 29.727 5.193 -14.452 1.00 . A A . 229 ARG O 1 1
10 31197 1 1 155 PRO C C 29.090 1.121 -15.910 1.00 . A A . 230 PRO C 1 1
10 31198 1 1 155 PRO CA C 30.402 1.823 -15.550 1.00 . A A . 230 PRO CA 1 1
10 31199 1 1 155 PRO CB C 31.281 0.914 -14.693 1.00 . A A . 230 PRO CB 1 1
10 31200 1 1 155 PRO CD C 30.591 2.741 -13.295 1.00 . A A . 230 PRO CD 1 1
10 31201 1 1 155 PRO CG C 30.950 1.277 -13.286 1.00 . A A . 230 PRO CG 1 1
10 31202 1 1 155 PRO HA H 30.926 2.080 -16.460 1.00 . A A . 230 PRO HA 1 1
10 31203 1 1 155 PRO HB2 H 31.045 -0.118 -14.903 1.00 . A A . 230 PRO HB2 1 1
10 31204 1 1 155 PRO HB3 H 32.322 1.103 -14.914 1.00 . A A . 230 PRO HB3 1 1
10 31205 1 1 155 PRO HD2 H 29.760 2.926 -12.632 1.00 . A A . 230 PRO HD2 1 1
10 31206 1 1 155 PRO HD3 H 31.443 3.339 -13.007 1.00 . A A . 230 PRO HD3 1 1
10 31207 1 1 155 PRO HG2 H 30.110 0.690 -12.946 1.00 . A A . 230 PRO HG2 1 1
10 31208 1 1 155 PRO HG3 H 31.809 1.107 -12.652 1.00 . A A . 230 PRO HG3 1 1
10 31209 1 1 155 PRO N N 30.211 3.005 -14.696 1.00 . A A . 230 PRO N 1 1
10 31210 1 1 155 PRO O O 28.054 1.364 -15.292 1.00 . A A . 230 PRO O 1 1
10 31211 1 1 156 LEU C C 27.489 -1.498 -16.390 1.00 . A A . 231 LEU C 1 1
10 31212 1 1 156 LEU CA C 27.978 -0.462 -17.402 1.00 . A A . 231 LEU CA 1 1
10 31213 1 1 156 LEU CB C 28.278 -1.159 -18.738 1.00 . A A . 231 LEU CB 1 1
10 31214 1 1 156 LEU CD1 C 26.898 0.407 -20.132 1.00 . A A . 231 LEU CD1 1 1
10 31215 1 1 156 LEU CD2 C 29.366 0.773 -19.959 1.00 . A A . 231 LEU CD2 1 1
10 31216 1 1 156 LEU CG C 28.253 -0.266 -19.989 1.00 . A A . 231 LEU CG 1 1
10 31217 1 1 156 LEU H H 30.026 0.081 -17.336 1.00 . A A . 231 LEU H 1 1
10 31218 1 1 156 LEU HA H 27.194 0.261 -17.558 1.00 . A A . 231 LEU HA 1 1
10 31219 1 1 156 LEU HB2 H 29.255 -1.610 -18.666 1.00 . A A . 231 LEU HB2 1 1
10 31220 1 1 156 LEU HB3 H 27.551 -1.944 -18.875 1.00 . A A . 231 LEU HB3 1 1
10 31221 1 1 156 LEU HD11 H 26.660 0.933 -19.219 1.00 . A A . 231 LEU HD11 1 1
10 31222 1 1 156 LEU HD12 H 26.143 -0.341 -20.327 1.00 . A A . 231 LEU HD12 1 1
10 31223 1 1 156 LEU HD13 H 26.931 1.108 -20.954 1.00 . A A . 231 LEU HD13 1 1
10 31224 1 1 156 LEU HD21 H 30.324 0.274 -19.962 1.00 . A A . 231 LEU HD21 1 1
10 31225 1 1 156 LEU HD22 H 29.275 1.373 -19.066 1.00 . A A . 231 LEU HD22 1 1
10 31226 1 1 156 LEU HD23 H 29.288 1.408 -20.830 1.00 . A A . 231 LEU HD23 1 1
10 31227 1 1 156 LEU HG H 28.402 -0.887 -20.860 1.00 . A A . 231 LEU HG 1 1
10 31228 1 1 156 LEU N N 29.152 0.256 -16.916 1.00 . A A . 231 LEU N 1 1
10 31229 1 1 156 LEU O O 28.208 -2.442 -16.054 1.00 . A A . 231 LEU O 1 1
10 31230 1 1 157 PRO C C 24.826 -3.331 -15.664 1.00 . A A . 232 PRO C 1 1
10 31231 1 1 157 PRO CA C 25.638 -2.246 -14.959 1.00 . A A . 232 PRO CA 1 1
10 31232 1 1 157 PRO CB C 24.720 -1.336 -14.133 1.00 . A A . 232 PRO CB 1 1
10 31233 1 1 157 PRO CD C 25.363 -0.208 -16.189 1.00 . A A . 232 PRO CD 1 1
10 31234 1 1 157 PRO CG C 24.579 -0.057 -14.909 1.00 . A A . 232 PRO CG 1 1
10 31235 1 1 157 PRO HA H 26.371 -2.707 -14.312 1.00 . A A . 232 PRO HA 1 1
10 31236 1 1 157 PRO HB2 H 23.765 -1.822 -14.003 1.00 . A A . 232 PRO HB2 1 1
10 31237 1 1 157 PRO HB3 H 25.171 -1.160 -13.167 1.00 . A A . 232 PRO HB3 1 1
10 31238 1 1 157 PRO HD2 H 24.702 -0.442 -17.009 1.00 . A A . 232 PRO HD2 1 1
10 31239 1 1 157 PRO HD3 H 25.925 0.691 -16.395 1.00 . A A . 232 PRO HD3 1 1
10 31240 1 1 157 PRO HG2 H 23.537 0.116 -15.134 1.00 . A A . 232 PRO HG2 1 1
10 31241 1 1 157 PRO HG3 H 24.972 0.763 -14.327 1.00 . A A . 232 PRO HG3 1 1
10 31242 1 1 157 PRO N N 26.255 -1.329 -15.898 1.00 . A A . 232 PRO N 1 1
10 31243 1 1 157 PRO O O 24.744 -3.363 -16.892 1.00 . A A . 232 PRO O 1 1
10 31244 1 1 158 GLU C C 21.916 -5.126 -15.073 1.00 . A A . 233 GLU C 1 1
10 31245 1 1 158 GLU CA C 23.394 -5.286 -15.429 1.00 . A A . 233 GLU CA 1 1
10 31246 1 1 158 GLU CB C 23.897 -6.633 -14.900 1.00 . A A . 233 GLU CB 1 1
10 31247 1 1 158 GLU CD C 23.959 -8.161 -12.879 1.00 . A A . 233 GLU CD 1 1
10 31248 1 1 158 GLU CG C 23.839 -6.737 -13.383 1.00 . A A . 233 GLU CG 1 1
10 31249 1 1 158 GLU H H 24.256 -4.089 -13.908 1.00 . A A . 233 GLU H 1 1
10 31250 1 1 158 GLU HA H 23.503 -5.267 -16.501 1.00 . A A . 233 GLU HA 1 1
10 31251 1 1 158 GLU HB2 H 23.289 -7.421 -15.318 1.00 . A A . 233 GLU HB2 1 1
10 31252 1 1 158 GLU HB3 H 24.924 -6.774 -15.212 1.00 . A A . 233 GLU HB3 1 1
10 31253 1 1 158 GLU HG2 H 24.647 -6.154 -12.964 1.00 . A A . 233 GLU HG2 1 1
10 31254 1 1 158 GLU HG3 H 22.897 -6.331 -13.047 1.00 . A A . 233 GLU HG3 1 1
10 31255 1 1 158 GLU N N 24.192 -4.193 -14.878 1.00 . A A . 233 GLU N 1 1
10 31256 1 1 158 GLU O O 21.038 -5.632 -15.771 1.00 . A A . 233 GLU O 1 1
10 31257 1 1 158 GLU OE1 O 25.086 -8.590 -12.552 1.00 . A A . 233 GLU OE1 1 1
10 31258 1 1 158 GLU OE2 O 22.919 -8.847 -12.794 1.00 . A A . 233 GLU OE2 1 1
10 31259 1 1 159 ARG C C 19.635 -2.994 -14.101 1.00 . A A . 234 ARG C 1 1
10 31260 1 1 159 ARG CA C 20.295 -4.235 -13.494 1.00 . A A . 234 ARG CA 1 1
10 31261 1 1 159 ARG CB C 20.337 -4.139 -11.970 1.00 . A A . 234 ARG CB 1 1
10 31262 1 1 159 ARG CD C 18.694 -5.955 -11.395 1.00 . A A . 234 ARG CD 1 1
10 31263 1 1 159 ARG CG C 19.026 -4.477 -11.286 1.00 . A A . 234 ARG CG 1 1
10 31264 1 1 159 ARG CZ C 17.043 -7.536 -10.470 1.00 . A A . 234 ARG CZ 1 1
10 31265 1 1 159 ARG H H 22.377 -3.909 -13.564 1.00 . A A . 234 ARG H 1 1
10 31266 1 1 159 ARG HA H 19.727 -5.107 -13.777 1.00 . A A . 234 ARG HA 1 1
10 31267 1 1 159 ARG HB2 H 21.092 -4.815 -11.600 1.00 . A A . 234 ARG HB2 1 1
10 31268 1 1 159 ARG HB3 H 20.610 -3.129 -11.697 1.00 . A A . 234 ARG HB3 1 1
10 31269 1 1 159 ARG HD2 H 18.511 -6.196 -12.431 1.00 . A A . 234 ARG HD2 1 1
10 31270 1 1 159 ARG HD3 H 19.534 -6.530 -11.034 1.00 . A A . 234 ARG HD3 1 1
10 31271 1 1 159 ARG HE H 17.048 -5.564 -10.156 1.00 . A A . 234 ARG HE 1 1
10 31272 1 1 159 ARG HG2 H 19.095 -4.210 -10.243 1.00 . A A . 234 ARG HG2 1 1
10 31273 1 1 159 ARG HG3 H 18.234 -3.908 -11.751 1.00 . A A . 234 ARG HG3 1 1
10 31274 1 1 159 ARG HH11 H 18.450 -8.391 -11.659 1.00 . A A . 234 ARG HH11 1 1
10 31275 1 1 159 ARG HH12 H 17.274 -9.482 -10.990 1.00 . A A . 234 ARG HH12 1 1
10 31276 1 1 159 ARG HH21 H 15.510 -7.003 -9.256 1.00 . A A . 234 ARG HH21 1 1
10 31277 1 1 159 ARG HH22 H 15.632 -8.702 -9.595 1.00 . A A . 234 ARG HH22 1 1
10 31278 1 1 159 ARG N N 21.649 -4.390 -14.000 1.00 . A A . 234 ARG N 1 1
10 31279 1 1 159 ARG NE N 17.510 -6.297 -10.610 1.00 . A A . 234 ARG NE 1 1
10 31280 1 1 159 ARG NH1 N 17.640 -8.550 -11.086 1.00 . A A . 234 ARG NH1 1 1
10 31281 1 1 159 ARG NH2 N 15.973 -7.760 -9.717 1.00 . A A . 234 ARG NH2 1 1
10 31282 1 1 159 ARG O O 19.719 -1.888 -13.548 1.00 . A A . 234 ARG O 1 1
10 31283 1 1 160 LEU C C 16.961 -2.487 -16.445 1.00 . A A . 235 LEU C 1 1
10 31284 1 1 160 LEU CA C 18.361 -2.106 -15.978 1.00 . A A . 235 LEU CA 1 1
10 31285 1 1 160 LEU CB C 19.236 -1.791 -17.201 1.00 . A A . 235 LEU CB 1 1
10 31286 1 1 160 LEU CD1 C 18.254 0.475 -17.705 1.00 . A A . 235 LEU CD1 1 1
10 31287 1 1 160 LEU CD2 C 20.306 0.270 -16.281 1.00 . A A . 235 LEU CD2 1 1
10 31288 1 1 160 LEU CG C 19.534 -0.310 -17.453 1.00 . A A . 235 LEU CG 1 1
10 31289 1 1 160 LEU H H 18.867 -4.116 -15.563 1.00 . A A . 235 LEU H 1 1
10 31290 1 1 160 LEU HA H 18.307 -1.236 -15.341 1.00 . A A . 235 LEU HA 1 1
10 31291 1 1 160 LEU HB2 H 20.177 -2.306 -17.078 1.00 . A A . 235 LEU HB2 1 1
10 31292 1 1 160 LEU HB3 H 18.743 -2.189 -18.078 1.00 . A A . 235 LEU HB3 1 1
10 31293 1 1 160 LEU HD11 H 18.498 1.508 -17.903 1.00 . A A . 235 LEU HD11 1 1
10 31294 1 1 160 LEU HD12 H 17.620 0.415 -16.833 1.00 . A A . 235 LEU HD12 1 1
10 31295 1 1 160 LEU HD13 H 17.735 0.057 -18.557 1.00 . A A . 235 LEU HD13 1 1
10 31296 1 1 160 LEU HD21 H 21.249 -0.247 -16.180 1.00 . A A . 235 LEU HD21 1 1
10 31297 1 1 160 LEU HD22 H 19.729 0.146 -15.376 1.00 . A A . 235 LEU HD22 1 1
10 31298 1 1 160 LEU HD23 H 20.488 1.322 -16.450 1.00 . A A . 235 LEU HD23 1 1
10 31299 1 1 160 LEU HG H 20.150 -0.222 -18.335 1.00 . A A . 235 LEU HG 1 1
10 31300 1 1 160 LEU N N 18.966 -3.197 -15.227 1.00 . A A . 235 LEU N 1 1
10 31301 1 1 160 LEU O O 16.684 -3.659 -16.698 1.00 . A A . 235 LEU O 1 1
10 31302 1 1 161 VAL C C 14.225 -0.466 -17.760 1.00 . A A . 236 VAL C 1 1
10 31303 1 1 161 VAL CA C 14.726 -1.718 -17.036 1.00 . A A . 236 VAL CA 1 1
10 31304 1 1 161 VAL CB C 13.747 -2.109 -15.900 1.00 . A A . 236 VAL CB 1 1
10 31305 1 1 161 VAL CG1 C 13.717 -1.051 -14.815 1.00 . A A . 236 VAL CG1 1 1
10 31306 1 1 161 VAL CG2 C 12.345 -2.358 -16.441 1.00 . A A . 236 VAL CG2 1 1
10 31307 1 1 161 VAL H H 16.330 -0.599 -16.222 1.00 . A A . 236 VAL H 1 1
10 31308 1 1 161 VAL HA H 14.765 -2.532 -17.744 1.00 . A A . 236 VAL HA 1 1
10 31309 1 1 161 VAL HB H 14.101 -3.027 -15.455 1.00 . A A . 236 VAL HB 1 1
10 31310 1 1 161 VAL HG11 H 12.999 -1.336 -14.061 1.00 . A A . 236 VAL HG11 1 1
10 31311 1 1 161 VAL HG12 H 13.435 -0.101 -15.243 1.00 . A A . 236 VAL HG12 1 1
10 31312 1 1 161 VAL HG13 H 14.696 -0.969 -14.366 1.00 . A A . 236 VAL HG13 1 1
10 31313 1 1 161 VAL HG21 H 11.696 -2.644 -15.629 1.00 . A A . 236 VAL HG21 1 1
10 31314 1 1 161 VAL HG22 H 12.378 -3.152 -17.175 1.00 . A A . 236 VAL HG22 1 1
10 31315 1 1 161 VAL HG23 H 11.969 -1.456 -16.904 1.00 . A A . 236 VAL HG23 1 1
10 31316 1 1 161 VAL N N 16.077 -1.500 -16.535 1.00 . A A . 236 VAL N 1 1
10 31317 1 1 161 VAL O O 14.453 0.655 -17.302 1.00 . A A . 236 VAL O 1 1
10 31318 1 1 162 MET C C 11.619 0.509 -19.663 1.00 . A A . 237 MET C 1 1
10 31319 1 1 162 MET CA C 13.141 0.454 -19.728 1.00 . A A . 237 MET CA 1 1
10 31320 1 1 162 MET CB C 13.629 0.304 -21.177 1.00 . A A . 237 MET CB 1 1
10 31321 1 1 162 MET CE C 12.037 3.748 -22.784 1.00 . A A . 237 MET CE 1 1
10 31322 1 1 162 MET CG C 13.520 1.573 -22.003 1.00 . A A . 237 MET CG 1 1
10 31323 1 1 162 MET H H 13.476 -1.566 -19.247 1.00 . A A . 237 MET H 1 1
10 31324 1 1 162 MET HA H 13.542 1.365 -19.314 1.00 . A A . 237 MET HA 1 1
10 31325 1 1 162 MET HB2 H 14.664 0.003 -21.163 1.00 . A A . 237 MET HB2 1 1
10 31326 1 1 162 MET HB3 H 13.046 -0.462 -21.661 1.00 . A A . 237 MET HB3 1 1
10 31327 1 1 162 MET HE1 H 12.677 3.835 -23.645 1.00 . A A . 237 MET HE1 1 1
10 31328 1 1 162 MET HE2 H 12.496 4.245 -21.943 1.00 . A A . 237 MET HE2 1 1
10 31329 1 1 162 MET HE3 H 11.078 4.199 -22.993 1.00 . A A . 237 MET HE3 1 1
10 31330 1 1 162 MET HG2 H 13.973 2.384 -21.453 1.00 . A A . 237 MET HG2 1 1
10 31331 1 1 162 MET HG3 H 14.058 1.426 -22.928 1.00 . A A . 237 MET HG3 1 1
10 31332 1 1 162 MET N N 13.633 -0.655 -18.931 1.00 . A A . 237 MET N 1 1
10 31333 1 1 162 MET O O 10.942 -0.489 -19.910 1.00 . A A . 237 MET O 1 1
10 31334 1 1 162 MET SD S 11.820 2.022 -22.386 1.00 . A A . 237 MET SD 1 1
10 31335 1 1 163 VAL C C 9.154 2.806 -20.251 1.00 . A A . 238 VAL C 1 1
10 31336 1 1 163 VAL CA C 9.651 1.832 -19.184 1.00 . A A . 238 VAL CA 1 1
10 31337 1 1 163 VAL CB C 9.252 2.331 -17.780 1.00 . A A . 238 VAL CB 1 1
10 31338 1 1 163 VAL CG1 C 7.766 2.629 -17.711 1.00 . A A . 238 VAL CG1 1 1
10 31339 1 1 163 VAL CG2 C 9.638 1.308 -16.723 1.00 . A A . 238 VAL CG2 1 1
10 31340 1 1 163 VAL H H 11.673 2.421 -19.090 1.00 . A A . 238 VAL H 1 1
10 31341 1 1 163 VAL HA H 9.186 0.870 -19.348 1.00 . A A . 238 VAL HA 1 1
10 31342 1 1 163 VAL HB H 9.792 3.243 -17.578 1.00 . A A . 238 VAL HB 1 1
10 31343 1 1 163 VAL HG11 H 7.518 3.394 -18.432 1.00 . A A . 238 VAL HG11 1 1
10 31344 1 1 163 VAL HG12 H 7.516 2.974 -16.721 1.00 . A A . 238 VAL HG12 1 1
10 31345 1 1 163 VAL HG13 H 7.206 1.730 -17.931 1.00 . A A . 238 VAL HG13 1 1
10 31346 1 1 163 VAL HG21 H 10.714 1.198 -16.700 1.00 . A A . 238 VAL HG21 1 1
10 31347 1 1 163 VAL HG22 H 9.186 0.355 -16.960 1.00 . A A . 238 VAL HG22 1 1
10 31348 1 1 163 VAL HG23 H 9.287 1.643 -15.759 1.00 . A A . 238 VAL HG23 1 1
10 31349 1 1 163 VAL N N 11.086 1.653 -19.285 1.00 . A A . 238 VAL N 1 1
10 31350 1 1 163 VAL O O 9.611 3.956 -20.330 1.00 . A A . 238 VAL O 1 1
10 31351 1 1 164 GLY C C 6.377 2.575 -22.677 1.00 . A A . 239 GLY C 1 1
10 31352 1 1 164 GLY CA C 7.669 3.149 -22.128 1.00 . A A . 239 GLY CA 1 1
10 31353 1 1 164 GLY H H 7.870 1.427 -20.912 1.00 . A A . 239 GLY H 1 1
10 31354 1 1 164 GLY HA2 H 7.482 4.145 -21.751 1.00 . A A . 239 GLY HA2 1 1
10 31355 1 1 164 GLY HA3 H 8.394 3.207 -22.928 1.00 . A A . 239 GLY HA3 1 1
10 31356 1 1 164 GLY N N 8.213 2.338 -21.058 1.00 . A A . 239 GLY N 1 1
10 31357 1 1 164 GLY O O 5.730 1.755 -22.019 1.00 . A A . 239 GLY O 1 1
10 31358 1 1 165 ASP C C 4.815 2.868 -26.012 1.00 . A A . 240 ASP C 1 1
10 31359 1 1 165 ASP CA C 4.772 2.571 -24.518 1.00 . A A . 240 ASP CA 1 1
10 31360 1 1 165 ASP CB C 3.524 3.207 -23.888 1.00 . A A . 240 ASP CB 1 1
10 31361 1 1 165 ASP CG C 2.243 2.850 -24.627 1.00 . A A . 240 ASP CG 1 1
10 31362 1 1 165 ASP H H 6.575 3.668 -24.326 1.00 . A A . 240 ASP H 1 1
10 31363 1 1 165 ASP HA H 4.719 1.500 -24.385 1.00 . A A . 240 ASP HA 1 1
10 31364 1 1 165 ASP HB2 H 3.432 2.866 -22.868 1.00 . A A . 240 ASP HB2 1 1
10 31365 1 1 165 ASP HB3 H 3.634 4.282 -23.893 1.00 . A A . 240 ASP HB3 1 1
10 31366 1 1 165 ASP N N 5.993 3.036 -23.861 1.00 . A A . 240 ASP N 1 1
10 31367 1 1 165 ASP O O 4.266 3.872 -26.465 1.00 . A A . 240 ASP O 1 1
10 31368 1 1 165 ASP OD1 O 1.564 3.777 -25.124 1.00 . A A . 240 ASP OD1 1 1
10 31369 1 1 165 ASP OD2 O 1.920 1.647 -24.721 1.00 . A A . 240 ASP OD2 1 1
10 31370 1 1 166 ARG C C 6.646 1.089 -28.711 1.00 . A A . 241 ARG C 1 1
10 31371 1 1 166 ARG CA C 5.738 2.187 -28.187 1.00 . A A . 241 ARG CA 1 1
10 31372 1 1 166 ARG CB C 6.275 3.554 -28.632 1.00 . A A . 241 ARG CB 1 1
10 31373 1 1 166 ARG CD C 5.614 5.960 -28.882 1.00 . A A . 241 ARG CD 1 1
10 31374 1 1 166 ARG CG C 5.189 4.518 -29.080 1.00 . A A . 241 ARG CG 1 1
10 31375 1 1 166 ARG CZ C 3.691 7.271 -28.063 1.00 . A A . 241 ARG CZ 1 1
10 31376 1 1 166 ARG H H 6.218 1.468 -26.255 1.00 . A A . 241 ARG H 1 1
10 31377 1 1 166 ARG HA H 4.750 2.044 -28.604 1.00 . A A . 241 ARG HA 1 1
10 31378 1 1 166 ARG HB2 H 6.810 4.005 -27.809 1.00 . A A . 241 ARG HB2 1 1
10 31379 1 1 166 ARG HB3 H 6.960 3.408 -29.457 1.00 . A A . 241 ARG HB3 1 1
10 31380 1 1 166 ARG HD2 H 6.011 6.072 -27.883 1.00 . A A . 241 ARG HD2 1 1
10 31381 1 1 166 ARG HD3 H 6.382 6.198 -29.602 1.00 . A A . 241 ARG HD3 1 1
10 31382 1 1 166 ARG HE H 4.365 7.268 -29.950 1.00 . A A . 241 ARG HE 1 1
10 31383 1 1 166 ARG HG2 H 4.986 4.355 -30.127 1.00 . A A . 241 ARG HG2 1 1
10 31384 1 1 166 ARG HG3 H 4.296 4.331 -28.502 1.00 . A A . 241 ARG HG3 1 1
10 31385 1 1 166 ARG HH11 H 4.474 5.986 -26.694 1.00 . A A . 241 ARG HH11 1 1
10 31386 1 1 166 ARG HH12 H 3.193 6.999 -26.114 1.00 . A A . 241 ARG HH12 1 1
10 31387 1 1 166 ARG HH21 H 2.649 8.592 -29.188 1.00 . A A . 241 ARG HH21 1 1
10 31388 1 1 166 ARG HH22 H 2.171 8.495 -27.528 1.00 . A A . 241 ARG HH22 1 1
10 31389 1 1 166 ARG N N 5.625 2.093 -26.730 1.00 . A A . 241 ARG N 1 1
10 31390 1 1 166 ARG NE N 4.498 6.889 -29.056 1.00 . A A . 241 ARG NE 1 1
10 31391 1 1 166 ARG NH1 N 3.794 6.709 -26.862 1.00 . A A . 241 ARG NH1 1 1
10 31392 1 1 166 ARG NH2 N 2.757 8.186 -28.281 1.00 . A A . 241 ARG NH2 1 1
10 31393 1 1 166 ARG O O 7.498 0.578 -27.985 1.00 . A A . 241 ARG O 1 1
10 31394 1 1 167 SER C C 8.742 0.008 -30.556 1.00 . A A . 242 SER C 1 1
10 31395 1 1 167 SER CA C 7.250 -0.322 -30.603 1.00 . A A . 242 SER CA 1 1
10 31396 1 1 167 SER CB C 6.803 -0.503 -32.052 1.00 . A A . 242 SER CB 1 1
10 31397 1 1 167 SER H H 5.728 1.139 -30.485 1.00 . A A . 242 SER H 1 1
10 31398 1 1 167 SER HA H 7.075 -1.240 -30.065 1.00 . A A . 242 SER HA 1 1
10 31399 1 1 167 SER HB2 H 7.131 0.345 -32.635 1.00 . A A . 242 SER HB2 1 1
10 31400 1 1 167 SER HB3 H 7.242 -1.406 -32.453 1.00 . A A . 242 SER HB3 1 1
10 31401 1 1 167 SER HG H 5.123 -0.504 -33.067 1.00 . A A . 242 SER HG 1 1
10 31402 1 1 167 SER N N 6.456 0.725 -29.974 1.00 . A A . 242 SER N 1 1
10 31403 1 1 167 SER O O 9.571 -0.867 -30.322 1.00 . A A . 242 SER O 1 1
10 31404 1 1 167 SER OG O 5.391 -0.601 -32.140 1.00 . A A . 242 SER OG 1 1
10 31405 1 1 168 HIS C C 11.205 1.378 -29.464 1.00 . A A . 243 HIS C 1 1
10 31406 1 1 168 HIS CA C 10.441 1.763 -30.734 1.00 . A A . 243 HIS CA 1 1
10 31407 1 1 168 HIS CB C 10.460 3.287 -30.919 1.00 . A A . 243 HIS CB 1 1
10 31408 1 1 168 HIS CD2 C 12.776 3.823 -31.967 1.00 . A A . 243 HIS CD2 1 1
10 31409 1 1 168 HIS CE1 C 13.589 5.043 -30.341 1.00 . A A . 243 HIS CE1 1 1
10 31410 1 1 168 HIS CG C 11.838 3.880 -30.991 1.00 . A A . 243 HIS CG 1 1
10 31411 1 1 168 HIS H H 8.337 1.939 -30.835 1.00 . A A . 243 HIS H 1 1
10 31412 1 1 168 HIS HA H 10.930 1.306 -31.581 1.00 . A A . 243 HIS HA 1 1
10 31413 1 1 168 HIS HB2 H 9.948 3.535 -31.836 1.00 . A A . 243 HIS HB2 1 1
10 31414 1 1 168 HIS HB3 H 9.944 3.748 -30.091 1.00 . A A . 243 HIS HB3 1 1
10 31415 1 1 168 HIS HD1 H 11.942 4.880 -29.125 1.00 . A A . 243 HIS HD1 1 1
10 31416 1 1 168 HIS HD2 H 12.689 3.296 -32.907 1.00 . A A . 243 HIS HD2 1 1
10 31417 1 1 168 HIS HE1 H 14.252 5.658 -29.749 1.00 . A A . 243 HIS HE1 1 1
10 31418 1 1 168 HIS HE2 H 14.590 4.872 -32.124 1.00 . A A . 243 HIS HE2 1 1
10 31419 1 1 168 HIS N N 9.058 1.289 -30.713 1.00 . A A . 243 HIS N 1 1
10 31420 1 1 168 HIS ND1 N 12.380 4.651 -29.986 1.00 . A A . 243 HIS ND1 1 1
10 31421 1 1 168 HIS NE2 N 13.856 4.555 -31.541 1.00 . A A . 243 HIS NE2 1 1
10 31422 1 1 168 HIS O O 12.281 0.783 -29.534 1.00 . A A . 243 HIS O 1 1
10 31423 1 1 169 ASP C C 11.240 0.025 -26.582 1.00 . A A . 244 ASP C 1 1
10 31424 1 1 169 ASP CA C 11.314 1.480 -27.036 1.00 . A A . 244 ASP CA 1 1
10 31425 1 1 169 ASP CB C 10.718 2.401 -25.969 1.00 . A A . 244 ASP CB 1 1
10 31426 1 1 169 ASP CG C 9.213 2.515 -26.085 1.00 . A A . 244 ASP CG 1 1
10 31427 1 1 169 ASP H H 9.744 2.106 -28.300 1.00 . A A . 244 ASP H 1 1
10 31428 1 1 169 ASP HA H 12.353 1.739 -27.169 1.00 . A A . 244 ASP HA 1 1
10 31429 1 1 169 ASP HB2 H 10.958 2.014 -24.991 1.00 . A A . 244 ASP HB2 1 1
10 31430 1 1 169 ASP HB3 H 11.144 3.389 -26.076 1.00 . A A . 244 ASP HB3 1 1
10 31431 1 1 169 ASP N N 10.644 1.707 -28.312 1.00 . A A . 244 ASP N 1 1
10 31432 1 1 169 ASP O O 12.265 -0.566 -26.239 1.00 . A A . 244 ASP O 1 1
10 31433 1 1 169 ASP OD1 O 8.753 3.340 -26.902 1.00 . A A . 244 ASP OD1 1 1
10 31434 1 1 169 ASP OD2 O 8.494 1.770 -25.390 1.00 . A A . 244 ASP OD2 1 1
10 31435 1 1 170 VAL C C 10.730 -2.930 -26.950 1.00 . A A . 245 VAL C 1 1
10 31436 1 1 170 VAL CA C 9.877 -1.942 -26.143 1.00 . A A . 245 VAL CA 1 1
10 31437 1 1 170 VAL CB C 8.386 -2.374 -26.167 1.00 . A A . 245 VAL CB 1 1
10 31438 1 1 170 VAL CG1 C 7.835 -2.439 -27.584 1.00 . A A . 245 VAL CG1 1 1
10 31439 1 1 170 VAL CG2 C 8.203 -3.707 -25.460 1.00 . A A . 245 VAL CG2 1 1
10 31440 1 1 170 VAL H H 9.272 -0.062 -26.941 1.00 . A A . 245 VAL H 1 1
10 31441 1 1 170 VAL HA H 10.216 -1.971 -25.118 1.00 . A A . 245 VAL HA 1 1
10 31442 1 1 170 VAL HB H 7.816 -1.631 -25.623 1.00 . A A . 245 VAL HB 1 1
10 31443 1 1 170 VAL HG11 H 8.417 -3.141 -28.165 1.00 . A A . 245 VAL HG11 1 1
10 31444 1 1 170 VAL HG12 H 7.895 -1.462 -28.038 1.00 . A A . 245 VAL HG12 1 1
10 31445 1 1 170 VAL HG13 H 6.802 -2.759 -27.559 1.00 . A A . 245 VAL HG13 1 1
10 31446 1 1 170 VAL HG21 H 8.827 -4.454 -25.931 1.00 . A A . 245 VAL HG21 1 1
10 31447 1 1 170 VAL HG22 H 7.170 -4.007 -25.527 1.00 . A A . 245 VAL HG22 1 1
10 31448 1 1 170 VAL HG23 H 8.484 -3.607 -24.423 1.00 . A A . 245 VAL HG23 1 1
10 31449 1 1 170 VAL N N 10.051 -0.570 -26.619 1.00 . A A . 245 VAL N 1 1
10 31450 1 1 170 VAL O O 11.414 -3.789 -26.383 1.00 . A A . 245 VAL O 1 1
10 31451 1 1 171 ASP C C 13.007 -3.311 -29.079 1.00 . A A . 246 ASP C 1 1
10 31452 1 1 171 ASP CA C 11.514 -3.626 -29.142 1.00 . A A . 246 ASP CA 1 1
10 31453 1 1 171 ASP CB C 10.992 -3.484 -30.570 1.00 . A A . 246 ASP CB 1 1
10 31454 1 1 171 ASP CG C 11.518 -4.551 -31.502 1.00 . A A . 246 ASP CG 1 1
10 31455 1 1 171 ASP H H 10.292 -1.970 -28.647 1.00 . A A . 246 ASP H 1 1
10 31456 1 1 171 ASP HA H 11.356 -4.639 -28.805 1.00 . A A . 246 ASP HA 1 1
10 31457 1 1 171 ASP HB2 H 9.914 -3.548 -30.558 1.00 . A A . 246 ASP HB2 1 1
10 31458 1 1 171 ASP HB3 H 11.286 -2.520 -30.956 1.00 . A A . 246 ASP HB3 1 1
10 31459 1 1 171 ASP N N 10.771 -2.736 -28.261 1.00 . A A . 246 ASP N 1 1
10 31460 1 1 171 ASP O O 13.848 -4.207 -29.188 1.00 . A A . 246 ASP O 1 1
10 31461 1 1 171 ASP OD1 O 12.473 -4.269 -32.257 1.00 . A A . 246 ASP OD1 1 1
10 31462 1 1 171 ASP OD2 O 11.004 -5.679 -31.465 1.00 . A A . 246 ASP OD2 1 1
10 31463 1 1 172 GLY C C 15.361 -2.080 -27.447 1.00 . A A . 247 GLY C 1 1
10 31464 1 1 172 GLY CA C 14.705 -1.618 -28.736 1.00 . A A . 247 GLY CA 1 1
10 31465 1 1 172 GLY H H 12.605 -1.386 -28.712 1.00 . A A . 247 GLY H 1 1
10 31466 1 1 172 GLY HA2 H 15.256 -2.022 -29.572 1.00 . A A . 247 GLY HA2 1 1
10 31467 1 1 172 GLY HA3 H 14.740 -0.540 -28.782 1.00 . A A . 247 GLY HA3 1 1
10 31468 1 1 172 GLY N N 13.323 -2.043 -28.832 1.00 . A A . 247 GLY N 1 1
10 31469 1 1 172 GLY O O 16.487 -2.590 -27.460 1.00 . A A . 247 GLY O 1 1
10 31470 1 1 173 ALA C C 15.408 -3.867 -25.060 1.00 . A A . 248 ALA C 1 1
10 31471 1 1 173 ALA CA C 15.154 -2.365 -25.042 1.00 . A A . 248 ALA CA 1 1
10 31472 1 1 173 ALA CB C 14.174 -2.010 -23.931 1.00 . A A . 248 ALA CB 1 1
10 31473 1 1 173 ALA H H 13.775 -1.475 -26.379 1.00 . A A . 248 ALA H 1 1
10 31474 1 1 173 ALA HA H 16.086 -1.850 -24.853 1.00 . A A . 248 ALA HA 1 1
10 31475 1 1 173 ALA HB1 H 14.567 -2.350 -22.983 1.00 . A A . 248 ALA HB1 1 1
10 31476 1 1 173 ALA HB2 H 13.227 -2.489 -24.121 1.00 . A A . 248 ALA HB2 1 1
10 31477 1 1 173 ALA HB3 H 14.038 -0.938 -23.900 1.00 . A A . 248 ALA HB3 1 1
10 31478 1 1 173 ALA N N 14.648 -1.928 -26.334 1.00 . A A . 248 ALA N 1 1
10 31479 1 1 173 ALA O O 16.429 -4.338 -24.562 1.00 . A A . 248 ALA O 1 1
10 31480 1 1 174 ALA C C 15.869 -6.390 -26.701 1.00 . A A . 249 ALA C 1 1
10 31481 1 1 174 ALA CA C 14.663 -6.052 -25.823 1.00 . A A . 249 ALA CA 1 1
10 31482 1 1 174 ALA CB C 13.398 -6.677 -26.387 1.00 . A A . 249 ALA CB 1 1
10 31483 1 1 174 ALA H H 13.712 -4.173 -26.089 1.00 . A A . 249 ALA H 1 1
10 31484 1 1 174 ALA HA H 14.828 -6.455 -24.833 1.00 . A A . 249 ALA HA 1 1
10 31485 1 1 174 ALA HB1 H 12.549 -6.357 -25.803 1.00 . A A . 249 ALA HB1 1 1
10 31486 1 1 174 ALA HB2 H 13.476 -7.753 -26.346 1.00 . A A . 249 ALA HB2 1 1
10 31487 1 1 174 ALA HB3 H 13.267 -6.365 -27.415 1.00 . A A . 249 ALA HB3 1 1
10 31488 1 1 174 ALA N N 14.507 -4.608 -25.699 1.00 . A A . 249 ALA N 1 1
10 31489 1 1 174 ALA O O 16.566 -7.377 -26.468 1.00 . A A . 249 ALA O 1 1
10 31490 1 1 175 ALA C C 18.587 -5.548 -27.885 1.00 . A A . 250 ALA C 1 1
10 31491 1 1 175 ALA CA C 17.252 -5.711 -28.600 1.00 . A A . 250 ALA CA 1 1
10 31492 1 1 175 ALA CB C 17.156 -4.726 -29.755 1.00 . A A . 250 ALA CB 1 1
10 31493 1 1 175 ALA H H 15.557 -4.741 -27.783 1.00 . A A . 250 ALA H 1 1
10 31494 1 1 175 ALA HA H 17.191 -6.711 -29.006 1.00 . A A . 250 ALA HA 1 1
10 31495 1 1 175 ALA HB1 H 17.300 -3.721 -29.385 1.00 . A A . 250 ALA HB1 1 1
10 31496 1 1 175 ALA HB2 H 16.180 -4.802 -30.213 1.00 . A A . 250 ALA HB2 1 1
10 31497 1 1 175 ALA HB3 H 17.916 -4.953 -30.487 1.00 . A A . 250 ALA HB3 1 1
10 31498 1 1 175 ALA N N 16.130 -5.529 -27.682 1.00 . A A . 250 ALA N 1 1
10 31499 1 1 175 ALA O O 19.613 -6.051 -28.342 1.00 . A A . 250 ALA O 1 1
10 31500 1 1 176 HIS C C 19.822 -5.524 -24.795 1.00 . A A . 251 HIS C 1 1
10 31501 1 1 176 HIS CA C 19.782 -4.581 -26.002 1.00 . A A . 251 HIS CA 1 1
10 31502 1 1 176 HIS CB C 19.841 -3.119 -25.543 1.00 . A A . 251 HIS CB 1 1
10 31503 1 1 176 HIS CD2 C 22.137 -1.931 -25.829 1.00 . A A . 251 HIS CD2 1 1
10 31504 1 1 176 HIS CE1 C 22.976 -2.372 -23.857 1.00 . A A . 251 HIS CE1 1 1
10 31505 1 1 176 HIS CG C 21.216 -2.654 -25.147 1.00 . A A . 251 HIS CG 1 1
10 31506 1 1 176 HIS H H 17.728 -4.393 -26.499 1.00 . A A . 251 HIS H 1 1
10 31507 1 1 176 HIS HA H 20.632 -4.787 -26.631 1.00 . A A . 251 HIS HA 1 1
10 31508 1 1 176 HIS HB2 H 19.498 -2.484 -26.347 1.00 . A A . 251 HIS HB2 1 1
10 31509 1 1 176 HIS HB3 H 19.189 -2.993 -24.692 1.00 . A A . 251 HIS HB3 1 1
10 31510 1 1 176 HIS HD1 H 21.370 -3.457 -23.206 1.00 . A A . 251 HIS HD1 1 1
10 31511 1 1 176 HIS HD2 H 22.031 -1.544 -26.832 1.00 . A A . 251 HIS HD2 1 1
10 31512 1 1 176 HIS HE1 H 23.641 -2.410 -23.009 1.00 . A A . 251 HIS HE1 1 1
10 31513 1 1 176 HIS HE2 H 24.131 -1.528 -25.316 1.00 . A A . 251 HIS HE2 1 1
10 31514 1 1 176 HIS N N 18.574 -4.811 -26.783 1.00 . A A . 251 HIS N 1 1
10 31515 1 1 176 HIS ND1 N 21.777 -2.915 -23.918 1.00 . A A . 251 HIS ND1 1 1
10 31516 1 1 176 HIS NE2 N 23.226 -1.770 -25.006 1.00 . A A . 251 HIS NE2 1 1
10 31517 1 1 176 HIS O O 20.672 -5.395 -23.912 1.00 . A A . 251 HIS O 1 1
10 31518 1 1 177 GLY C C 18.423 -6.823 -22.389 1.00 . A A . 252 GLY C 1 1
10 31519 1 1 177 GLY CA C 18.835 -7.451 -23.702 1.00 . A A . 252 GLY CA 1 1
10 31520 1 1 177 GLY H H 18.267 -6.526 -25.528 1.00 . A A . 252 GLY H 1 1
10 31521 1 1 177 GLY HA2 H 18.112 -8.204 -23.962 1.00 . A A . 252 GLY HA2 1 1
10 31522 1 1 177 GLY HA3 H 19.801 -7.920 -23.581 1.00 . A A . 252 GLY HA3 1 1
10 31523 1 1 177 GLY N N 18.904 -6.482 -24.784 1.00 . A A . 252 GLY N 1 1
10 31524 1 1 177 GLY O O 19.036 -7.061 -21.349 1.00 . A A . 252 GLY O 1 1
10 31525 1 1 178 ILE C C 15.382 -5.536 -21.141 1.00 . A A . 253 ILE C 1 1
10 31526 1 1 178 ILE CA C 16.882 -5.308 -21.284 1.00 . A A . 253 ILE CA 1 1
10 31527 1 1 178 ILE CB C 17.188 -3.797 -21.411 1.00 . A A . 253 ILE CB 1 1
10 31528 1 1 178 ILE CD1 C 19.139 -2.310 -22.085 1.00 . A A . 253 ILE CD1 1 1
10 31529 1 1 178 ILE CG1 C 18.703 -3.575 -21.390 1.00 . A A . 253 ILE CG1 1 1
10 31530 1 1 178 ILE CG2 C 16.514 -2.986 -20.311 1.00 . A A . 253 ILE CG2 1 1
10 31531 1 1 178 ILE H H 16.963 -5.849 -23.320 1.00 . A A . 253 ILE H 1 1
10 31532 1 1 178 ILE HA H 17.384 -5.692 -20.411 1.00 . A A . 253 ILE HA 1 1
10 31533 1 1 178 ILE HB H 16.802 -3.458 -22.360 1.00 . A A . 253 ILE HB 1 1
10 31534 1 1 178 ILE HD11 H 18.852 -2.360 -23.127 1.00 . A A . 253 ILE HD11 1 1
10 31535 1 1 178 ILE HD12 H 20.214 -2.211 -22.013 1.00 . A A . 253 ILE HD12 1 1
10 31536 1 1 178 ILE HD13 H 18.664 -1.461 -21.621 1.00 . A A . 253 ILE HD13 1 1
10 31537 1 1 178 ILE HG12 H 19.040 -3.521 -20.366 1.00 . A A . 253 ILE HG12 1 1
10 31538 1 1 178 ILE HG13 H 19.187 -4.407 -21.880 1.00 . A A . 253 ILE HG13 1 1
10 31539 1 1 178 ILE HG21 H 16.891 -3.298 -19.349 1.00 . A A . 253 ILE HG21 1 1
10 31540 1 1 178 ILE HG22 H 15.446 -3.145 -20.349 1.00 . A A . 253 ILE HG22 1 1
10 31541 1 1 178 ILE HG23 H 16.727 -1.936 -20.459 1.00 . A A . 253 ILE HG23 1 1
10 31542 1 1 178 ILE N N 17.388 -6.009 -22.450 1.00 . A A . 253 ILE N 1 1
10 31543 1 1 178 ILE O O 14.652 -5.534 -22.135 1.00 . A A . 253 ILE O 1 1
10 31544 1 1 179 ASP C C 12.815 -4.678 -19.720 1.00 . A A . 254 ASP C 1 1
10 31545 1 1 179 ASP CA C 13.525 -6.019 -19.658 1.00 . A A . 254 ASP CA 1 1
10 31546 1 1 179 ASP CB C 13.280 -6.702 -18.306 1.00 . A A . 254 ASP CB 1 1
10 31547 1 1 179 ASP CG C 13.599 -8.189 -18.340 1.00 . A A . 254 ASP CG 1 1
10 31548 1 1 179 ASP H H 15.581 -5.852 -19.178 1.00 . A A . 254 ASP H 1 1
10 31549 1 1 179 ASP HA H 13.135 -6.648 -20.445 1.00 . A A . 254 ASP HA 1 1
10 31550 1 1 179 ASP HB2 H 13.898 -6.236 -17.554 1.00 . A A . 254 ASP HB2 1 1
10 31551 1 1 179 ASP HB3 H 12.241 -6.586 -18.033 1.00 . A A . 254 ASP HB3 1 1
10 31552 1 1 179 ASP N N 14.944 -5.823 -19.920 1.00 . A A . 254 ASP N 1 1
10 31553 1 1 179 ASP O O 13.374 -3.648 -19.341 1.00 . A A . 254 ASP O 1 1
10 31554 1 1 179 ASP OD1 O 13.122 -8.884 -19.264 1.00 . A A . 254 ASP OD1 1 1
10 31555 1 1 179 ASP OD2 O 14.312 -8.674 -17.437 1.00 . A A . 254 ASP OD2 1 1
10 31556 1 1 180 THR C C 9.440 -3.552 -19.879 1.00 . A A . 255 THR C 1 1
10 31557 1 1 180 THR CA C 10.867 -3.441 -20.413 1.00 . A A . 255 THR CA 1 1
10 31558 1 1 180 THR CB C 10.852 -3.052 -21.909 1.00 . A A . 255 THR CB 1 1
10 31559 1 1 180 THR CG2 C 10.351 -4.203 -22.759 1.00 . A A . 255 THR CG2 1 1
10 31560 1 1 180 THR H H 11.163 -5.529 -20.439 1.00 . A A . 255 THR H 1 1
10 31561 1 1 180 THR HA H 11.386 -2.662 -19.869 1.00 . A A . 255 THR HA 1 1
10 31562 1 1 180 THR HB H 11.865 -2.823 -22.210 1.00 . A A . 255 THR HB 1 1
10 31563 1 1 180 THR HG1 H 10.335 -1.178 -21.553 1.00 . A A . 255 THR HG1 1 1
10 31564 1 1 180 THR HG21 H 10.992 -5.059 -22.610 1.00 . A A . 255 THR HG21 1 1
10 31565 1 1 180 THR HG22 H 10.361 -3.919 -23.801 1.00 . A A . 255 THR HG22 1 1
10 31566 1 1 180 THR HG23 H 9.344 -4.453 -22.461 1.00 . A A . 255 THR HG23 1 1
10 31567 1 1 180 THR N N 11.598 -4.678 -20.222 1.00 . A A . 255 THR N 1 1
10 31568 1 1 180 THR O O 8.864 -4.643 -19.819 1.00 . A A . 255 THR O 1 1
10 31569 1 1 180 THR OG1 O 10.035 -1.894 -22.126 1.00 . A A . 255 THR OG1 1 1
10 31570 1 1 181 VAL C C 6.721 -1.384 -19.711 1.00 . A A . 256 VAL C 1 1
10 31571 1 1 181 VAL CA C 7.555 -2.365 -18.895 1.00 . A A . 256 VAL CA 1 1
10 31572 1 1 181 VAL CB C 7.553 -1.925 -17.415 1.00 . A A . 256 VAL CB 1 1
10 31573 1 1 181 VAL CG1 C 6.148 -1.962 -16.835 1.00 . A A . 256 VAL CG1 1 1
10 31574 1 1 181 VAL CG2 C 8.479 -2.799 -16.591 1.00 . A A . 256 VAL CG2 1 1
10 31575 1 1 181 VAL H H 9.425 -1.593 -19.483 1.00 . A A . 256 VAL H 1 1
10 31576 1 1 181 VAL HA H 7.117 -3.350 -18.964 1.00 . A A . 256 VAL HA 1 1
10 31577 1 1 181 VAL HB H 7.914 -0.908 -17.364 1.00 . A A . 256 VAL HB 1 1
10 31578 1 1 181 VAL HG11 H 6.178 -1.650 -15.801 1.00 . A A . 256 VAL HG11 1 1
10 31579 1 1 181 VAL HG12 H 5.762 -2.967 -16.895 1.00 . A A . 256 VAL HG12 1 1
10 31580 1 1 181 VAL HG13 H 5.508 -1.295 -17.394 1.00 . A A . 256 VAL HG13 1 1
10 31581 1 1 181 VAL HG21 H 8.170 -3.831 -16.678 1.00 . A A . 256 VAL HG21 1 1
10 31582 1 1 181 VAL HG22 H 8.430 -2.494 -15.556 1.00 . A A . 256 VAL HG22 1 1
10 31583 1 1 181 VAL HG23 H 9.489 -2.696 -16.953 1.00 . A A . 256 VAL HG23 1 1
10 31584 1 1 181 VAL N N 8.904 -2.425 -19.428 1.00 . A A . 256 VAL N 1 1
10 31585 1 1 181 VAL O O 7.061 -0.203 -19.817 1.00 . A A . 256 VAL O 1 1
10 31586 1 1 182 VAL C C 3.681 -0.422 -20.277 1.00 . A A . 257 VAL C 1 1
10 31587 1 1 182 VAL CA C 4.782 -1.058 -21.132 1.00 . A A . 257 VAL CA 1 1
10 31588 1 1 182 VAL CB C 4.170 -1.857 -22.315 1.00 . A A . 257 VAL CB 1 1
10 31589 1 1 182 VAL CG1 C 3.437 -3.099 -21.834 1.00 . A A . 257 VAL CG1 1 1
10 31590 1 1 182 VAL CG2 C 3.234 -0.978 -23.135 1.00 . A A . 257 VAL CG2 1 1
10 31591 1 1 182 VAL H H 5.429 -2.833 -20.182 1.00 . A A . 257 VAL H 1 1
10 31592 1 1 182 VAL HA H 5.391 -0.265 -21.545 1.00 . A A . 257 VAL HA 1 1
10 31593 1 1 182 VAL HB H 4.977 -2.175 -22.958 1.00 . A A . 257 VAL HB 1 1
10 31594 1 1 182 VAL HG11 H 3.027 -3.622 -22.683 1.00 . A A . 257 VAL HG11 1 1
10 31595 1 1 182 VAL HG12 H 2.637 -2.805 -21.170 1.00 . A A . 257 VAL HG12 1 1
10 31596 1 1 182 VAL HG13 H 4.124 -3.745 -21.310 1.00 . A A . 257 VAL HG13 1 1
10 31597 1 1 182 VAL HG21 H 2.390 -0.687 -22.526 1.00 . A A . 257 VAL HG21 1 1
10 31598 1 1 182 VAL HG22 H 2.883 -1.529 -23.995 1.00 . A A . 257 VAL HG22 1 1
10 31599 1 1 182 VAL HG23 H 3.762 -0.094 -23.466 1.00 . A A . 257 VAL HG23 1 1
10 31600 1 1 182 VAL N N 5.653 -1.887 -20.313 1.00 . A A . 257 VAL N 1 1
10 31601 1 1 182 VAL O O 2.842 -1.111 -19.686 1.00 . A A . 257 VAL O 1 1
10 31602 1 1 183 VAL C C 1.901 2.518 -20.232 1.00 . A A . 258 VAL C 1 1
10 31603 1 1 183 VAL CA C 2.782 1.645 -19.353 1.00 . A A . 258 VAL CA 1 1
10 31604 1 1 183 VAL CB C 3.501 2.537 -18.323 1.00 . A A . 258 VAL CB 1 1
10 31605 1 1 183 VAL CG1 C 2.504 3.202 -17.392 1.00 . A A . 258 VAL CG1 1 1
10 31606 1 1 183 VAL CG2 C 4.512 1.732 -17.540 1.00 . A A . 258 VAL CG2 1 1
10 31607 1 1 183 VAL H H 4.416 1.389 -20.678 1.00 . A A . 258 VAL H 1 1
10 31608 1 1 183 VAL HA H 2.162 0.938 -18.821 1.00 . A A . 258 VAL HA 1 1
10 31609 1 1 183 VAL HB H 4.027 3.313 -18.857 1.00 . A A . 258 VAL HB 1 1
10 31610 1 1 183 VAL HG11 H 1.922 2.444 -16.888 1.00 . A A . 258 VAL HG11 1 1
10 31611 1 1 183 VAL HG12 H 1.845 3.840 -17.963 1.00 . A A . 258 VAL HG12 1 1
10 31612 1 1 183 VAL HG13 H 3.034 3.793 -16.660 1.00 . A A . 258 VAL HG13 1 1
10 31613 1 1 183 VAL HG21 H 5.268 1.356 -18.213 1.00 . A A . 258 VAL HG21 1 1
10 31614 1 1 183 VAL HG22 H 4.015 0.905 -17.057 1.00 . A A . 258 VAL HG22 1 1
10 31615 1 1 183 VAL HG23 H 4.974 2.362 -16.794 1.00 . A A . 258 VAL HG23 1 1
10 31616 1 1 183 VAL N N 3.733 0.897 -20.165 1.00 . A A . 258 VAL N 1 1
10 31617 1 1 183 VAL O O 2.361 3.513 -20.792 1.00 . A A . 258 VAL O 1 1
10 31618 1 1 184 GLY C C -1.521 3.370 -20.451 1.00 . A A . 259 GLY C 1 1
10 31619 1 1 184 GLY CA C -0.284 2.892 -21.178 1.00 . A A . 259 GLY CA 1 1
10 31620 1 1 184 GLY H H 0.296 1.412 -19.770 1.00 . A A . 259 GLY H 1 1
10 31621 1 1 184 GLY HA2 H 0.233 3.750 -21.583 1.00 . A A . 259 GLY HA2 1 1
10 31622 1 1 184 GLY HA3 H -0.586 2.250 -21.994 1.00 . A A . 259 GLY HA3 1 1
10 31623 1 1 184 GLY N N 0.626 2.160 -20.318 1.00 . A A . 259 GLY N 1 1
10 31624 1 1 184 GLY O O -2.361 4.060 -21.035 1.00 . A A . 259 GLY O 1 1
10 31625 1 1 185 TRP C C -4.114 2.780 -18.861 1.00 . A A . 260 TRP C 1 1
10 31626 1 1 185 TRP CA C -2.788 3.342 -18.335 1.00 . A A . 260 TRP CA 1 1
10 31627 1 1 185 TRP CB C -2.891 4.871 -18.208 1.00 . A A . 260 TRP CB 1 1
10 31628 1 1 185 TRP CD1 C -0.935 6.498 -18.511 1.00 . A A . 260 TRP CD1 1 1
10 31629 1 1 185 TRP CD2 C -0.850 5.317 -16.612 1.00 . A A . 260 TRP CD2 1 1
10 31630 1 1 185 TRP CE2 C 0.265 6.176 -16.659 1.00 . A A . 260 TRP CE2 1 1
10 31631 1 1 185 TRP CE3 C -1.002 4.477 -15.506 1.00 . A A . 260 TRP CE3 1 1
10 31632 1 1 185 TRP CG C -1.610 5.545 -17.805 1.00 . A A . 260 TRP CG 1 1
10 31633 1 1 185 TRP CH2 C 1.044 5.383 -14.577 1.00 . A A . 260 TRP CH2 1 1
10 31634 1 1 185 TRP CZ2 C 1.220 6.214 -15.646 1.00 . A A . 260 TRP CZ2 1 1
10 31635 1 1 185 TRP CZ3 C -0.053 4.518 -14.503 1.00 . A A . 260 TRP CZ3 1 1
10 31636 1 1 185 TRP H H -0.958 2.389 -18.806 1.00 . A A . 260 TRP H 1 1
10 31637 1 1 185 TRP HA H -2.606 2.926 -17.355 1.00 . A A . 260 TRP HA 1 1
10 31638 1 1 185 TRP HB2 H -3.192 5.282 -19.160 1.00 . A A . 260 TRP HB2 1 1
10 31639 1 1 185 TRP HB3 H -3.641 5.110 -17.468 1.00 . A A . 260 TRP HB3 1 1
10 31640 1 1 185 TRP HD1 H -1.257 6.887 -19.467 1.00 . A A . 260 TRP HD1 1 1
10 31641 1 1 185 TRP HE1 H 0.834 7.559 -18.128 1.00 . A A . 260 TRP HE1 1 1
10 31642 1 1 185 TRP HE3 H -1.842 3.803 -15.427 1.00 . A A . 260 TRP HE3 1 1
10 31643 1 1 185 TRP HH2 H 1.761 5.381 -13.771 1.00 . A A . 260 TRP HH2 1 1
10 31644 1 1 185 TRP HZ2 H 2.071 6.876 -15.684 1.00 . A A . 260 TRP HZ2 1 1
10 31645 1 1 185 TRP HZ3 H -0.152 3.873 -13.641 1.00 . A A . 260 TRP HZ3 1 1
10 31646 1 1 185 TRP N N -1.656 2.958 -19.188 1.00 . A A . 260 TRP N 1 1
10 31647 1 1 185 TRP NE1 N 0.188 6.885 -17.826 1.00 . A A . 260 TRP NE1 1 1
10 31648 1 1 185 TRP O O -5.178 3.064 -18.310 1.00 . A A . 260 TRP O 1 1
10 31649 1 1 186 GLY C C -5.076 -0.030 -20.942 1.00 . A A . 261 GLY C 1 1
10 31650 1 1 186 GLY CA C -5.254 1.400 -20.479 1.00 . A A . 261 GLY CA 1 1
10 31651 1 1 186 GLY H H -3.174 1.724 -20.273 1.00 . A A . 261 GLY H 1 1
10 31652 1 1 186 GLY HA2 H -6.041 1.429 -19.742 1.00 . A A . 261 GLY HA2 1 1
10 31653 1 1 186 GLY HA3 H -5.543 2.008 -21.323 1.00 . A A . 261 GLY HA3 1 1
10 31654 1 1 186 GLY N N -4.048 1.956 -19.901 1.00 . A A . 261 GLY N 1 1
10 31655 1 1 186 GLY O O -4.340 -0.801 -20.324 1.00 . A A . 261 GLY O 1 1
10 31656 1 1 187 TYR C C -5.912 -1.732 -24.102 1.00 . A A . 262 TYR C 1 1
10 31657 1 1 187 TYR CA C -5.650 -1.725 -22.593 1.00 . A A . 262 TYR CA 1 1
10 31658 1 1 187 TYR CB C -6.667 -2.628 -21.880 1.00 . A A . 262 TYR CB 1 1
10 31659 1 1 187 TYR CD1 C -7.531 -4.628 -23.157 1.00 . A A . 262 TYR CD1 1 1
10 31660 1 1 187 TYR CD2 C -5.578 -4.906 -21.816 1.00 . A A . 262 TYR CD2 1 1
10 31661 1 1 187 TYR CE1 C -7.462 -5.955 -23.539 1.00 . A A . 262 TYR CE1 1 1
10 31662 1 1 187 TYR CE2 C -5.502 -6.232 -22.193 1.00 . A A . 262 TYR CE2 1 1
10 31663 1 1 187 TYR CG C -6.592 -4.082 -22.291 1.00 . A A . 262 TYR CG 1 1
10 31664 1 1 187 TYR CZ C -6.446 -6.750 -23.054 1.00 . A A . 262 TYR CZ 1 1
10 31665 1 1 187 TYR H H -6.206 0.316 -22.559 1.00 . A A . 262 TYR H 1 1
10 31666 1 1 187 TYR HA H -4.656 -2.105 -22.410 1.00 . A A . 262 TYR HA 1 1
10 31667 1 1 187 TYR HB2 H -6.499 -2.577 -20.815 1.00 . A A . 262 TYR HB2 1 1
10 31668 1 1 187 TYR HB3 H -7.663 -2.274 -22.100 1.00 . A A . 262 TYR HB3 1 1
10 31669 1 1 187 TYR HD1 H -8.323 -4.000 -23.537 1.00 . A A . 262 TYR HD1 1 1
10 31670 1 1 187 TYR HD2 H -4.841 -4.497 -21.142 1.00 . A A . 262 TYR HD2 1 1
10 31671 1 1 187 TYR HE1 H -8.204 -6.363 -24.212 1.00 . A A . 262 TYR HE1 1 1
10 31672 1 1 187 TYR HE2 H -4.705 -6.858 -21.814 1.00 . A A . 262 TYR HE2 1 1
10 31673 1 1 187 TYR HH H -6.438 -8.138 -24.390 1.00 . A A . 262 TYR HH 1 1
10 31674 1 1 187 TYR N N -5.714 -0.372 -22.057 1.00 . A A . 262 TYR N 1 1
10 31675 1 1 187 TYR O O -5.326 -2.525 -24.838 1.00 . A A . 262 TYR O 1 1
10 31676 1 1 187 TYR OH O -6.371 -8.072 -23.430 1.00 . A A . 262 TYR OH 1 1
10 31677 1 1 188 GLY C C -8.143 0.264 -26.307 1.00 . A A . 263 GLY C 1 1
10 31678 1 1 188 GLY CA C -7.111 -0.797 -25.979 1.00 . A A . 263 GLY CA 1 1
10 31679 1 1 188 GLY H H -7.218 -0.211 -23.946 1.00 . A A . 263 GLY H 1 1
10 31680 1 1 188 GLY HA2 H -6.206 -0.588 -26.531 1.00 . A A . 263 GLY HA2 1 1
10 31681 1 1 188 GLY HA3 H -7.491 -1.761 -26.285 1.00 . A A . 263 GLY HA3 1 1
10 31682 1 1 188 GLY N N -6.794 -0.848 -24.564 1.00 . A A . 263 GLY N 1 1
10 31683 1 1 188 GLY O O -8.858 0.735 -25.424 1.00 . A A . 263 GLY O 1 1
10 31684 1 1 189 ARG C C -10.433 0.987 -28.568 1.00 . A A . 264 ARG C 1 1
10 31685 1 1 189 ARG CA C -9.169 1.649 -28.030 1.00 . A A . 264 ARG CA 1 1
10 31686 1 1 189 ARG CB C -8.498 2.516 -29.108 1.00 . A A . 264 ARG CB 1 1
10 31687 1 1 189 ARG CD C -10.198 3.350 -30.790 1.00 . A A . 264 ARG CD 1 1
10 31688 1 1 189 ARG CG C -9.323 3.705 -29.597 1.00 . A A . 264 ARG CG 1 1
10 31689 1 1 189 ARG CZ C -11.702 4.506 -32.363 1.00 . A A . 264 ARG CZ 1 1
10 31690 1 1 189 ARG H H -7.646 0.191 -28.241 1.00 . A A . 264 ARG H 1 1
10 31691 1 1 189 ARG HA H -9.425 2.268 -27.182 1.00 . A A . 264 ARG HA 1 1
10 31692 1 1 189 ARG HB2 H -7.571 2.898 -28.712 1.00 . A A . 264 ARG HB2 1 1
10 31693 1 1 189 ARG HB3 H -8.277 1.890 -29.960 1.00 . A A . 264 ARG HB3 1 1
10 31694 1 1 189 ARG HD2 H -9.601 2.819 -31.516 1.00 . A A . 264 ARG HD2 1 1
10 31695 1 1 189 ARG HD3 H -11.005 2.714 -30.455 1.00 . A A . 264 ARG HD3 1 1
10 31696 1 1 189 ARG HE H -10.396 5.419 -31.139 1.00 . A A . 264 ARG HE 1 1
10 31697 1 1 189 ARG HG2 H -9.960 4.041 -28.793 1.00 . A A . 264 ARG HG2 1 1
10 31698 1 1 189 ARG HG3 H -8.652 4.500 -29.882 1.00 . A A . 264 ARG HG3 1 1
10 31699 1 1 189 ARG HH11 H -11.935 2.498 -32.310 1.00 . A A . 264 ARG HH11 1 1
10 31700 1 1 189 ARG HH12 H -12.930 3.324 -33.467 1.00 . A A . 264 ARG HH12 1 1
10 31701 1 1 189 ARG HH21 H -11.731 6.508 -32.623 1.00 . A A . 264 ARG HH21 1 1
10 31702 1 1 189 ARG HH22 H -12.841 5.618 -33.621 1.00 . A A . 264 ARG HH22 1 1
10 31703 1 1 189 ARG N N -8.227 0.630 -27.578 1.00 . A A . 264 ARG N 1 1
10 31704 1 1 189 ARG NE N -10.764 4.537 -31.420 1.00 . A A . 264 ARG NE 1 1
10 31705 1 1 189 ARG NH1 N -12.235 3.350 -32.736 1.00 . A A . 264 ARG NH1 1 1
10 31706 1 1 189 ARG NH2 N -12.124 5.634 -32.912 1.00 . A A . 264 ARG NH2 1 1
10 31707 1 1 189 ARG O O -11.522 1.554 -28.508 1.00 . A A . 264 ARG O 1 1
10 31708 1 1 190 ALA C C -11.079 -2.468 -29.558 1.00 . A A . 265 ALA C 1 1
10 31709 1 1 190 ALA CA C -11.396 -0.986 -29.613 1.00 . A A . 265 ALA CA 1 1
10 31710 1 1 190 ALA CB C -11.680 -0.553 -31.044 1.00 . A A . 265 ALA CB 1 1
10 31711 1 1 190 ALA H H -9.389 -0.643 -29.059 1.00 . A A . 265 ALA H 1 1
10 31712 1 1 190 ALA HA H -12.272 -0.784 -29.012 1.00 . A A . 265 ALA HA 1 1
10 31713 1 1 190 ALA HB1 H -11.862 0.513 -31.066 1.00 . A A . 265 ALA HB1 1 1
10 31714 1 1 190 ALA HB2 H -12.552 -1.073 -31.411 1.00 . A A . 265 ALA HB2 1 1
10 31715 1 1 190 ALA HB3 H -10.830 -0.786 -31.669 1.00 . A A . 265 ALA HB3 1 1
10 31716 1 1 190 ALA N N -10.281 -0.231 -29.062 1.00 . A A . 265 ALA N 1 1
10 31717 1 1 190 ALA O O -11.770 -3.237 -28.889 1.00 . A A . 265 ALA O 1 1
10 31718 1 1 191 ASP C C -8.711 -4.488 -28.982 1.00 . A A . 266 ASP C 1 1
10 31719 1 1 191 ASP CA C -9.567 -4.243 -30.213 1.00 . A A . 266 ASP CA 1 1
10 31720 1 1 191 ASP CB C -8.784 -4.601 -31.479 1.00 . A A . 266 ASP CB 1 1
10 31721 1 1 191 ASP CG C -9.641 -4.553 -32.726 1.00 . A A . 266 ASP CG 1 1
10 31722 1 1 191 ASP H H -9.456 -2.186 -30.687 1.00 . A A . 266 ASP H 1 1
10 31723 1 1 191 ASP HA H -10.447 -4.868 -30.153 1.00 . A A . 266 ASP HA 1 1
10 31724 1 1 191 ASP HB2 H -7.971 -3.904 -31.599 1.00 . A A . 266 ASP HB2 1 1
10 31725 1 1 191 ASP HB3 H -8.383 -5.600 -31.379 1.00 . A A . 266 ASP HB3 1 1
10 31726 1 1 191 ASP N N -10.010 -2.858 -30.236 1.00 . A A . 266 ASP N 1 1
10 31727 1 1 191 ASP O O -9.222 -4.800 -27.907 1.00 . A A . 266 ASP O 1 1
10 31728 1 1 191 ASP OD1 O -9.502 -3.594 -33.511 1.00 . A A . 266 ASP OD1 1 1
10 31729 1 1 191 ASP OD2 O -10.461 -5.476 -32.919 1.00 . A A . 266 ASP OD2 1 1
10 31730 1 1 192 PHE C C -5.067 -4.004 -28.537 1.00 . A A . 267 PHE C 1 1
10 31731 1 1 192 PHE CA C -6.448 -4.415 -28.051 1.00 . A A . 267 PHE CA 1 1
10 31732 1 1 192 PHE CB C -6.427 -5.872 -27.555 1.00 . A A . 267 PHE CB 1 1
10 31733 1 1 192 PHE CD1 C -7.150 -7.363 -29.450 1.00 . A A . 267 PHE CD1 1 1
10 31734 1 1 192 PHE CD2 C -4.849 -7.371 -28.823 1.00 . A A . 267 PHE CD2 1 1
10 31735 1 1 192 PHE CE1 C -6.885 -8.293 -30.437 1.00 . A A . 267 PHE CE1 1 1
10 31736 1 1 192 PHE CE2 C -4.580 -8.303 -29.809 1.00 . A A . 267 PHE CE2 1 1
10 31737 1 1 192 PHE CG C -6.138 -6.894 -28.628 1.00 . A A . 267 PHE CG 1 1
10 31738 1 1 192 PHE CZ C -5.608 -8.794 -30.590 1.00 . A A . 267 PHE CZ 1 1
10 31739 1 1 192 PHE H H -7.083 -3.949 -30.005 1.00 . A A . 267 PHE H 1 1
10 31740 1 1 192 PHE HA H -6.738 -3.766 -27.237 1.00 . A A . 267 PHE HA 1 1
10 31741 1 1 192 PHE HB2 H -5.669 -5.971 -26.796 1.00 . A A . 267 PHE HB2 1 1
10 31742 1 1 192 PHE HB3 H -7.389 -6.105 -27.125 1.00 . A A . 267 PHE HB3 1 1
10 31743 1 1 192 PHE HD1 H -8.157 -7.001 -29.311 1.00 . A A . 267 PHE HD1 1 1
10 31744 1 1 192 PHE HD2 H -4.051 -7.017 -28.189 1.00 . A A . 267 PHE HD2 1 1
10 31745 1 1 192 PHE HE1 H -7.683 -8.652 -31.071 1.00 . A A . 267 PHE HE1 1 1
10 31746 1 1 192 PHE HE2 H -3.572 -8.666 -29.949 1.00 . A A . 267 PHE HE2 1 1
10 31747 1 1 192 PHE HZ H -5.400 -9.533 -31.353 1.00 . A A . 267 PHE HZ 1 1
10 31748 1 1 192 PHE N N -7.412 -4.242 -29.129 1.00 . A A . 267 PHE N 1 1
10 31749 1 1 192 PHE O O -4.913 -3.584 -29.685 1.00 . A A . 267 PHE O 1 1
10 31750 1 1 193 ILE C C -1.853 -4.991 -28.019 1.00 . A A . 268 ILE C 1 1
10 31751 1 1 193 ILE CA C -2.715 -3.730 -28.023 1.00 . A A . 268 ILE CA 1 1
10 31752 1 1 193 ILE CB C -2.106 -2.658 -27.084 1.00 . A A . 268 ILE CB 1 1
10 31753 1 1 193 ILE CD1 C -1.604 -2.114 -24.637 1.00 . A A . 268 ILE CD1 1 1
10 31754 1 1 193 ILE CG1 C -2.218 -3.092 -25.618 1.00 . A A . 268 ILE CG1 1 1
10 31755 1 1 193 ILE CG2 C -2.800 -1.319 -27.300 1.00 . A A . 268 ILE CG2 1 1
10 31756 1 1 193 ILE H H -4.281 -4.324 -26.731 1.00 . A A . 268 ILE H 1 1
10 31757 1 1 193 ILE HA H -2.734 -3.330 -29.028 1.00 . A A . 268 ILE HA 1 1
10 31758 1 1 193 ILE HB H -1.064 -2.537 -27.338 1.00 . A A . 268 ILE HB 1 1
10 31759 1 1 193 ILE HD11 H -0.553 -1.995 -24.857 1.00 . A A . 268 ILE HD11 1 1
10 31760 1 1 193 ILE HD12 H -1.721 -2.491 -23.631 1.00 . A A . 268 ILE HD12 1 1
10 31761 1 1 193 ILE HD13 H -2.100 -1.159 -24.723 1.00 . A A . 268 ILE HD13 1 1
10 31762 1 1 193 ILE HG12 H -3.262 -3.199 -25.360 1.00 . A A . 268 ILE HG12 1 1
10 31763 1 1 193 ILE HG13 H -1.722 -4.044 -25.494 1.00 . A A . 268 ILE HG13 1 1
10 31764 1 1 193 ILE HG21 H -2.376 -0.580 -26.637 1.00 . A A . 268 ILE HG21 1 1
10 31765 1 1 193 ILE HG22 H -3.854 -1.425 -27.093 1.00 . A A . 268 ILE HG22 1 1
10 31766 1 1 193 ILE HG23 H -2.666 -1.003 -28.325 1.00 . A A . 268 ILE HG23 1 1
10 31767 1 1 193 ILE N N -4.084 -4.059 -27.654 1.00 . A A . 268 ILE N 1 1
10 31768 1 1 193 ILE O O -1.860 -5.750 -27.046 1.00 . A A . 268 ILE O 1 1
10 31769 1 1 194 ASP C C 0.907 -6.173 -30.080 1.00 . A A . 269 ASP C 1 1
10 31770 1 1 194 ASP CA C -0.336 -6.446 -29.235 1.00 . A A . 269 ASP CA 1 1
10 31771 1 1 194 ASP CB C -1.126 -7.610 -29.847 1.00 . A A . 269 ASP CB 1 1
10 31772 1 1 194 ASP CG C -1.345 -7.460 -31.344 1.00 . A A . 269 ASP CG 1 1
10 31773 1 1 194 ASP H H -1.246 -4.650 -29.897 1.00 . A A . 269 ASP H 1 1
10 31774 1 1 194 ASP HA H -0.026 -6.720 -28.237 1.00 . A A . 269 ASP HA 1 1
10 31775 1 1 194 ASP HB2 H -0.586 -8.530 -29.673 1.00 . A A . 269 ASP HB2 1 1
10 31776 1 1 194 ASP HB3 H -2.092 -7.674 -29.365 1.00 . A A . 269 ASP HB3 1 1
10 31777 1 1 194 ASP N N -1.173 -5.255 -29.127 1.00 . A A . 269 ASP N 1 1
10 31778 1 1 194 ASP O O 1.123 -5.056 -30.555 1.00 . A A . 269 ASP O 1 1
10 31779 1 1 194 ASP OD1 O -0.941 -8.370 -32.102 1.00 . A A . 269 ASP OD1 1 1
10 31780 1 1 194 ASP OD2 O -1.921 -6.438 -31.769 1.00 . A A . 269 ASP OD2 1 1
10 31781 1 1 195 LYS C C 3.428 -8.524 -31.388 1.00 . A A . 270 LYS C 1 1
10 31782 1 1 195 LYS CA C 2.942 -7.125 -31.038 1.00 . A A . 270 LYS CA 1 1
10 31783 1 1 195 LYS CB C 4.035 -6.367 -30.273 1.00 . A A . 270 LYS CB 1 1
10 31784 1 1 195 LYS CD C 6.429 -5.557 -30.265 1.00 . A A . 270 LYS CD 1 1
10 31785 1 1 195 LYS CE C 7.833 -5.836 -30.787 1.00 . A A . 270 LYS CE 1 1
10 31786 1 1 195 LYS CG C 5.401 -6.455 -30.935 1.00 . A A . 270 LYS CG 1 1
10 31787 1 1 195 LYS H H 1.461 -8.075 -29.873 1.00 . A A . 270 LYS H 1 1
10 31788 1 1 195 LYS HA H 2.717 -6.593 -31.951 1.00 . A A . 270 LYS HA 1 1
10 31789 1 1 195 LYS HB2 H 3.755 -5.327 -30.203 1.00 . A A . 270 LYS HB2 1 1
10 31790 1 1 195 LYS HB3 H 4.112 -6.780 -29.279 1.00 . A A . 270 LYS HB3 1 1
10 31791 1 1 195 LYS HD2 H 6.179 -4.527 -30.472 1.00 . A A . 270 LYS HD2 1 1
10 31792 1 1 195 LYS HD3 H 6.405 -5.730 -29.200 1.00 . A A . 270 LYS HD3 1 1
10 31793 1 1 195 LYS HE2 H 8.514 -5.125 -30.345 1.00 . A A . 270 LYS HE2 1 1
10 31794 1 1 195 LYS HE3 H 8.121 -6.836 -30.495 1.00 . A A . 270 LYS HE3 1 1
10 31795 1 1 195 LYS HG2 H 5.749 -7.475 -30.884 1.00 . A A . 270 LYS HG2 1 1
10 31796 1 1 195 LYS HG3 H 5.303 -6.161 -31.970 1.00 . A A . 270 LYS HG3 1 1
10 31797 1 1 195 LYS HZ1 H 8.896 -5.879 -32.592 1.00 . A A . 270 LYS HZ1 1 1
10 31798 1 1 195 LYS HZ2 H 7.609 -4.778 -32.577 1.00 . A A . 270 LYS HZ2 1 1
10 31799 1 1 195 LYS HZ3 H 7.299 -6.437 -32.721 1.00 . A A . 270 LYS HZ3 1 1
10 31800 1 1 195 LYS N N 1.718 -7.208 -30.252 1.00 . A A . 270 LYS N 1 1
10 31801 1 1 195 LYS NZ N 7.914 -5.723 -32.271 1.00 . A A . 270 LYS NZ 1 1
10 31802 1 1 195 LYS O O 3.848 -8.787 -32.514 1.00 . A A . 270 LYS O 1 1
10 31803 1 1 196 THR C C 2.757 -11.733 -30.008 1.00 . A A . 271 THR C 1 1
10 31804 1 1 196 THR CA C 3.806 -10.786 -30.586 1.00 . A A . 271 THR CA 1 1
10 31805 1 1 196 THR CB C 5.166 -11.033 -29.898 1.00 . A A . 271 THR CB 1 1
10 31806 1 1 196 THR CG2 C 6.303 -10.394 -30.686 1.00 . A A . 271 THR CG2 1 1
10 31807 1 1 196 THR H H 3.076 -9.125 -29.522 1.00 . A A . 271 THR H 1 1
10 31808 1 1 196 THR HA H 3.913 -10.975 -31.644 1.00 . A A . 271 THR HA 1 1
10 31809 1 1 196 THR HB H 5.336 -12.100 -29.848 1.00 . A A . 271 THR HB 1 1
10 31810 1 1 196 THR HG1 H 5.208 -11.222 -27.928 1.00 . A A . 271 THR HG1 1 1
10 31811 1 1 196 THR HG21 H 6.349 -10.833 -31.671 1.00 . A A . 271 THR HG21 1 1
10 31812 1 1 196 THR HG22 H 7.239 -10.563 -30.173 1.00 . A A . 271 THR HG22 1 1
10 31813 1 1 196 THR HG23 H 6.128 -9.332 -30.773 1.00 . A A . 271 THR HG23 1 1
10 31814 1 1 196 THR N N 3.384 -9.409 -30.406 1.00 . A A . 271 THR N 1 1
10 31815 1 1 196 THR O O 1.610 -11.333 -29.783 1.00 . A A . 271 THR O 1 1
10 31816 1 1 196 THR OG1 O 5.142 -10.499 -28.565 1.00 . A A . 271 THR OG1 1 1
10 31817 1 1 197 SER C C 2.239 -13.794 -27.691 1.00 . A A . 272 SER C 1 1
10 31818 1 1 197 SER CA C 2.255 -13.979 -29.210 1.00 . A A . 272 SER CA 1 1
10 31819 1 1 197 SER CB C 2.738 -15.385 -29.579 1.00 . A A . 272 SER CB 1 1
10 31820 1 1 197 SER H H 4.025 -13.270 -30.113 1.00 . A A . 272 SER H 1 1
10 31821 1 1 197 SER HA H 1.256 -13.829 -29.598 1.00 . A A . 272 SER HA 1 1
10 31822 1 1 197 SER HB2 H 3.709 -15.559 -29.137 1.00 . A A . 272 SER HB2 1 1
10 31823 1 1 197 SER HB3 H 2.035 -16.118 -29.202 1.00 . A A . 272 SER HB3 1 1
10 31824 1 1 197 SER HG H 1.977 -15.374 -31.392 1.00 . A A . 272 SER HG 1 1
10 31825 1 1 197 SER N N 3.134 -12.992 -29.819 1.00 . A A . 272 SER N 1 1
10 31826 1 1 197 SER O O 2.606 -12.732 -27.188 1.00 . A A . 272 SER O 1 1
10 31827 1 1 197 SER OG O 2.844 -15.532 -30.986 1.00 . A A . 272 SER OG 1 1
10 31828 1 1 198 THR C C 3.156 -14.701 -24.908 1.00 . A A . 273 THR C 1 1
10 31829 1 1 198 THR CA C 1.752 -14.760 -25.514 1.00 . A A . 273 THR CA 1 1
10 31830 1 1 198 THR CB C 0.985 -15.967 -24.940 1.00 . A A . 273 THR CB 1 1
10 31831 1 1 198 THR CG2 C 0.759 -15.813 -23.437 1.00 . A A . 273 THR CG2 1 1
10 31832 1 1 198 THR H H 1.484 -15.624 -27.417 1.00 . A A . 273 THR H 1 1
10 31833 1 1 198 THR HA H 1.220 -13.862 -25.238 1.00 . A A . 273 THR HA 1 1
10 31834 1 1 198 THR HB H 1.568 -16.861 -25.114 1.00 . A A . 273 THR HB 1 1
10 31835 1 1 198 THR HG1 H -0.744 -15.241 -25.584 1.00 . A A . 273 THR HG1 1 1
10 31836 1 1 198 THR HG21 H 1.715 -15.746 -22.938 1.00 . A A . 273 THR HG21 1 1
10 31837 1 1 198 THR HG22 H 0.216 -16.668 -23.061 1.00 . A A . 273 THR HG22 1 1
10 31838 1 1 198 THR HG23 H 0.190 -14.915 -23.249 1.00 . A A . 273 THR HG23 1 1
10 31839 1 1 198 THR N N 1.806 -14.820 -26.966 1.00 . A A . 273 THR N 1 1
10 31840 1 1 198 THR O O 3.825 -15.724 -24.731 1.00 . A A . 273 THR O 1 1
10 31841 1 1 198 THR OG1 O -0.276 -16.091 -25.611 1.00 . A A . 273 THR OG1 1 1
10 31842 1 1 199 THR C C 4.676 -12.588 -22.739 1.00 . A A . 274 THR C 1 1
10 31843 1 1 199 THR CA C 4.921 -13.245 -24.096 1.00 . A A . 274 THR CA 1 1
10 31844 1 1 199 THR CB C 5.800 -12.325 -24.976 1.00 . A A . 274 THR CB 1 1
10 31845 1 1 199 THR CG2 C 7.239 -12.300 -24.487 1.00 . A A . 274 THR CG2 1 1
10 31846 1 1 199 THR H H 3.121 -12.721 -25.048 1.00 . A A . 274 THR H 1 1
10 31847 1 1 199 THR HA H 5.423 -14.192 -23.960 1.00 . A A . 274 THR HA 1 1
10 31848 1 1 199 THR HB H 5.403 -11.320 -24.935 1.00 . A A . 274 THR HB 1 1
10 31849 1 1 199 THR HG1 H 6.458 -13.458 -26.455 1.00 . A A . 274 THR HG1 1 1
10 31850 1 1 199 THR HG21 H 7.259 -12.036 -23.442 1.00 . A A . 274 THR HG21 1 1
10 31851 1 1 199 THR HG22 H 7.796 -11.570 -25.056 1.00 . A A . 274 THR HG22 1 1
10 31852 1 1 199 THR HG23 H 7.682 -13.276 -24.623 1.00 . A A . 274 THR HG23 1 1
10 31853 1 1 199 THR N N 3.638 -13.488 -24.724 1.00 . A A . 274 THR N 1 1
10 31854 1 1 199 THR O O 3.576 -12.090 -22.496 1.00 . A A . 274 THR O 1 1
10 31855 1 1 199 THR OG1 O 5.781 -12.785 -26.337 1.00 . A A . 274 THR OG1 1 1
10 31856 1 1 200 VAL C C 5.423 -10.509 -20.683 1.00 . A A . 275 VAL C 1 1
10 31857 1 1 200 VAL CA C 5.503 -12.026 -20.524 1.00 . A A . 275 VAL CA 1 1
10 31858 1 1 200 VAL CB C 6.665 -12.387 -19.569 1.00 . A A . 275 VAL CB 1 1
10 31859 1 1 200 VAL CG1 C 6.411 -11.830 -18.176 1.00 . A A . 275 VAL CG1 1 1
10 31860 1 1 200 VAL CG2 C 6.861 -13.893 -19.507 1.00 . A A . 275 VAL CG2 1 1
10 31861 1 1 200 VAL H H 6.473 -13.136 -22.045 1.00 . A A . 275 VAL H 1 1
10 31862 1 1 200 VAL HA H 4.580 -12.377 -20.088 1.00 . A A . 275 VAL HA 1 1
10 31863 1 1 200 VAL HB H 7.572 -11.943 -19.951 1.00 . A A . 275 VAL HB 1 1
10 31864 1 1 200 VAL HG11 H 5.498 -12.249 -17.783 1.00 . A A . 275 VAL HG11 1 1
10 31865 1 1 200 VAL HG12 H 6.322 -10.754 -18.229 1.00 . A A . 275 VAL HG12 1 1
10 31866 1 1 200 VAL HG13 H 7.235 -12.092 -17.530 1.00 . A A . 275 VAL HG13 1 1
10 31867 1 1 200 VAL HG21 H 7.668 -14.120 -18.827 1.00 . A A . 275 VAL HG21 1 1
10 31868 1 1 200 VAL HG22 H 7.103 -14.264 -20.492 1.00 . A A . 275 VAL HG22 1 1
10 31869 1 1 200 VAL HG23 H 5.953 -14.357 -19.158 1.00 . A A . 275 VAL HG23 1 1
10 31870 1 1 200 VAL N N 5.647 -12.656 -21.831 1.00 . A A . 275 VAL N 1 1
10 31871 1 1 200 VAL O O 6.444 -9.817 -20.719 1.00 . A A . 275 VAL O 1 1
10 31872 1 1 201 VAL C C 3.806 -7.881 -19.753 1.00 . A A . 276 VAL C 1 1
10 31873 1 1 201 VAL CA C 3.982 -8.603 -21.086 1.00 . A A . 276 VAL CA 1 1
10 31874 1 1 201 VAL CB C 2.763 -8.344 -22.017 1.00 . A A . 276 VAL CB 1 1
10 31875 1 1 201 VAL CG1 C 1.533 -9.118 -21.556 1.00 . A A . 276 VAL CG1 1 1
10 31876 1 1 201 VAL CG2 C 2.454 -6.856 -22.112 1.00 . A A . 276 VAL CG2 1 1
10 31877 1 1 201 VAL H H 3.456 -10.644 -20.972 1.00 . A A . 276 VAL H 1 1
10 31878 1 1 201 VAL HA H 4.860 -8.202 -21.573 1.00 . A A . 276 VAL HA 1 1
10 31879 1 1 201 VAL HB H 3.026 -8.694 -23.007 1.00 . A A . 276 VAL HB 1 1
10 31880 1 1 201 VAL HG11 H 1.277 -8.820 -20.548 1.00 . A A . 276 VAL HG11 1 1
10 31881 1 1 201 VAL HG12 H 1.744 -10.176 -21.575 1.00 . A A . 276 VAL HG12 1 1
10 31882 1 1 201 VAL HG13 H 0.705 -8.904 -22.214 1.00 . A A . 276 VAL HG13 1 1
10 31883 1 1 201 VAL HG21 H 1.573 -6.710 -22.718 1.00 . A A . 276 VAL HG21 1 1
10 31884 1 1 201 VAL HG22 H 3.291 -6.343 -22.560 1.00 . A A . 276 VAL HG22 1 1
10 31885 1 1 201 VAL HG23 H 2.278 -6.464 -21.121 1.00 . A A . 276 VAL HG23 1 1
10 31886 1 1 201 VAL N N 4.212 -10.019 -20.893 1.00 . A A . 276 VAL N 1 1
10 31887 1 1 201 VAL O O 2.737 -7.918 -19.134 1.00 . A A . 276 VAL O 1 1
10 31888 1 1 202 THR C C 4.197 -5.197 -18.341 1.00 . A A . 277 THR C 1 1
10 31889 1 1 202 THR CA C 4.846 -6.544 -18.037 1.00 . A A . 277 THR CA 1 1
10 31890 1 1 202 THR CB C 6.255 -6.339 -17.455 1.00 . A A . 277 THR CB 1 1
10 31891 1 1 202 THR CG2 C 6.185 -5.754 -16.053 1.00 . A A . 277 THR CG2 1 1
10 31892 1 1 202 THR H H 5.755 -7.446 -19.715 1.00 . A A . 277 THR H 1 1
10 31893 1 1 202 THR HA H 4.245 -7.078 -17.313 1.00 . A A . 277 THR HA 1 1
10 31894 1 1 202 THR HB H 6.797 -5.654 -18.091 1.00 . A A . 277 THR HB 1 1
10 31895 1 1 202 THR HG1 H 6.317 -8.315 -17.412 1.00 . A A . 277 THR HG1 1 1
10 31896 1 1 202 THR HG21 H 5.671 -4.805 -16.086 1.00 . A A . 277 THR HG21 1 1
10 31897 1 1 202 THR HG22 H 7.186 -5.606 -15.674 1.00 . A A . 277 THR HG22 1 1
10 31898 1 1 202 THR HG23 H 5.654 -6.434 -15.405 1.00 . A A . 277 THR HG23 1 1
10 31899 1 1 202 THR N N 4.893 -7.324 -19.256 1.00 . A A . 277 THR N 1 1
10 31900 1 1 202 THR O O 4.817 -4.312 -18.930 1.00 . A A . 277 THR O 1 1
10 31901 1 1 202 THR OG1 O 6.953 -7.595 -17.416 1.00 . A A . 277 THR OG1 1 1
10 31902 1 1 203 HIS C C 1.846 -3.092 -17.121 1.00 . A A . 278 HIS C 1 1
10 31903 1 1 203 HIS CA C 2.140 -3.902 -18.369 1.00 . A A . 278 HIS CA 1 1
10 31904 1 1 203 HIS CB C 0.815 -4.285 -19.054 1.00 . A A . 278 HIS CB 1 1
10 31905 1 1 203 HIS CD2 C -1.057 -4.398 -17.257 1.00 . A A . 278 HIS CD2 1 1
10 31906 1 1 203 HIS CE1 C -1.305 -6.566 -17.173 1.00 . A A . 278 HIS CE1 1 1
10 31907 1 1 203 HIS CG C -0.188 -4.939 -18.144 1.00 . A A . 278 HIS CG 1 1
10 31908 1 1 203 HIS H H 2.467 -5.844 -17.599 1.00 . A A . 278 HIS H 1 1
10 31909 1 1 203 HIS HA H 2.725 -3.301 -19.048 1.00 . A A . 278 HIS HA 1 1
10 31910 1 1 203 HIS HB2 H 0.357 -3.394 -19.455 1.00 . A A . 278 HIS HB2 1 1
10 31911 1 1 203 HIS HB3 H 1.024 -4.970 -19.864 1.00 . A A . 278 HIS HB3 1 1
10 31912 1 1 203 HIS HD1 H 0.095 -6.978 -18.608 1.00 . A A . 278 HIS HD1 1 1
10 31913 1 1 203 HIS HD2 H -1.198 -3.344 -17.066 1.00 . A A . 278 HIS HD2 1 1
10 31914 1 1 203 HIS HE1 H -1.655 -7.552 -16.900 1.00 . A A . 278 HIS HE1 1 1
10 31915 1 1 203 HIS HE2 H -2.213 -5.351 -15.804 1.00 . A A . 278 HIS HE2 1 1
10 31916 1 1 203 HIS N N 2.908 -5.099 -18.052 1.00 . A A . 278 HIS N 1 1
10 31917 1 1 203 HIS ND1 N -0.371 -6.302 -18.070 1.00 . A A . 278 HIS ND1 1 1
10 31918 1 1 203 HIS NE2 N -1.736 -5.427 -16.660 1.00 . A A . 278 HIS NE2 1 1
10 31919 1 1 203 HIS O O 1.933 -3.597 -16.002 1.00 . A A . 278 HIS O 1 1
10 31920 1 1 204 ALA C C -0.172 -0.176 -16.641 1.00 . A A . 279 ALA C 1 1
10 31921 1 1 204 ALA CA C 1.052 -0.987 -16.235 1.00 . A A . 279 ALA CA 1 1
10 31922 1 1 204 ALA CB C 2.189 -0.082 -15.800 1.00 . A A . 279 ALA CB 1 1
10 31923 1 1 204 ALA H H 1.501 -1.476 -18.237 1.00 . A A . 279 ALA H 1 1
10 31924 1 1 204 ALA HA H 0.787 -1.621 -15.398 1.00 . A A . 279 ALA HA 1 1
10 31925 1 1 204 ALA HB1 H 3.020 -0.681 -15.455 1.00 . A A . 279 ALA HB1 1 1
10 31926 1 1 204 ALA HB2 H 1.850 0.562 -15.001 1.00 . A A . 279 ALA HB2 1 1
10 31927 1 1 204 ALA HB3 H 2.504 0.518 -16.639 1.00 . A A . 279 ALA HB3 1 1
10 31928 1 1 204 ALA N N 1.463 -1.846 -17.325 1.00 . A A . 279 ALA N 1 1
10 31929 1 1 204 ALA O O -0.085 0.754 -17.459 1.00 . A A . 279 ALA O 1 1
10 31930 1 1 205 ALA C C -2.806 1.090 -15.414 1.00 . A A . 280 ALA C 1 1
10 31931 1 1 205 ALA CA C -2.589 0.005 -16.454 1.00 . A A . 280 ALA CA 1 1
10 31932 1 1 205 ALA CB C -3.737 -0.997 -16.438 1.00 . A A . 280 ALA CB 1 1
10 31933 1 1 205 ALA H H -1.314 -1.491 -15.662 1.00 . A A . 280 ALA H 1 1
10 31934 1 1 205 ALA HA H -2.543 0.460 -17.431 1.00 . A A . 280 ALA HA 1 1
10 31935 1 1 205 ALA HB1 H -3.572 -1.746 -17.196 1.00 . A A . 280 ALA HB1 1 1
10 31936 1 1 205 ALA HB2 H -4.666 -0.483 -16.634 1.00 . A A . 280 ALA HB2 1 1
10 31937 1 1 205 ALA HB3 H -3.786 -1.471 -15.468 1.00 . A A . 280 ALA HB3 1 1
10 31938 1 1 205 ALA N N -1.324 -0.664 -16.210 1.00 . A A . 280 ALA N 1 1
10 31939 1 1 205 ALA O O -3.462 2.097 -15.669 1.00 . A A . 280 ALA O 1 1
10 31940 1 1 206 THR C C -0.976 2.039 -12.552 1.00 . A A . 281 THR C 1 1
10 31941 1 1 206 THR CA C -2.367 1.813 -13.142 1.00 . A A . 281 THR CA 1 1
10 31942 1 1 206 THR CB C -3.349 1.329 -12.044 1.00 . A A . 281 THR CB 1 1
10 31943 1 1 206 THR CG2 C -2.922 -0.019 -11.485 1.00 . A A . 281 THR CG2 1 1
10 31944 1 1 206 THR H H -1.813 0.007 -14.060 1.00 . A A . 281 THR H 1 1
10 31945 1 1 206 THR HA H -2.736 2.745 -13.548 1.00 . A A . 281 THR HA 1 1
10 31946 1 1 206 THR HB H -4.329 1.219 -12.486 1.00 . A A . 281 THR HB 1 1
10 31947 1 1 206 THR HG1 H -4.022 1.954 -10.289 1.00 . A A . 281 THR HG1 1 1
10 31948 1 1 206 THR HG21 H -1.944 0.073 -11.034 1.00 . A A . 281 THR HG21 1 1
10 31949 1 1 206 THR HG22 H -2.884 -0.743 -12.283 1.00 . A A . 281 THR HG22 1 1
10 31950 1 1 206 THR HG23 H -3.632 -0.339 -10.738 1.00 . A A . 281 THR HG23 1 1
10 31951 1 1 206 THR N N -2.275 0.857 -14.226 1.00 . A A . 281 THR N 1 1
10 31952 1 1 206 THR O O -0.048 1.277 -12.842 1.00 . A A . 281 THR O 1 1
10 31953 1 1 206 THR OG1 O -3.429 2.287 -10.982 1.00 . A A . 281 THR OG1 1 1
10 31954 1 1 207 ILE C C 0.896 2.312 -10.147 1.00 . A A . 282 ILE C 1 1
10 31955 1 1 207 ILE CA C 0.462 3.393 -11.135 1.00 . A A . 282 ILE CA 1 1
10 31956 1 1 207 ILE CB C 0.443 4.788 -10.452 1.00 . A A . 282 ILE CB 1 1
10 31957 1 1 207 ILE CD1 C 2.781 5.429 -11.194 1.00 . A A . 282 ILE CD1 1 1
10 31958 1 1 207 ILE CG1 C 1.849 5.205 -10.027 1.00 . A A . 282 ILE CG1 1 1
10 31959 1 1 207 ILE CG2 C -0.502 4.816 -9.260 1.00 . A A . 282 ILE CG2 1 1
10 31960 1 1 207 ILE H H -1.636 3.533 -11.396 1.00 . A A . 282 ILE H 1 1
10 31961 1 1 207 ILE HA H 1.179 3.426 -11.945 1.00 . A A . 282 ILE HA 1 1
10 31962 1 1 207 ILE HB H 0.081 5.506 -11.176 1.00 . A A . 282 ILE HB 1 1
10 31963 1 1 207 ILE HD11 H 3.741 5.753 -10.827 1.00 . A A . 282 ILE HD11 1 1
10 31964 1 1 207 ILE HD12 H 2.370 6.189 -11.843 1.00 . A A . 282 ILE HD12 1 1
10 31965 1 1 207 ILE HD13 H 2.899 4.507 -11.747 1.00 . A A . 282 ILE HD13 1 1
10 31966 1 1 207 ILE HG12 H 1.790 6.124 -9.465 1.00 . A A . 282 ILE HG12 1 1
10 31967 1 1 207 ILE HG13 H 2.277 4.433 -9.403 1.00 . A A . 282 ILE HG13 1 1
10 31968 1 1 207 ILE HG21 H -0.477 5.797 -8.804 1.00 . A A . 282 ILE HG21 1 1
10 31969 1 1 207 ILE HG22 H -0.191 4.076 -8.537 1.00 . A A . 282 ILE HG22 1 1
10 31970 1 1 207 ILE HG23 H -1.505 4.598 -9.591 1.00 . A A . 282 ILE HG23 1 1
10 31971 1 1 207 ILE N N -0.836 3.056 -11.708 1.00 . A A . 282 ILE N 1 1
10 31972 1 1 207 ILE O O 2.092 2.106 -9.921 1.00 . A A . 282 ILE O 1 1
10 31973 1 1 208 ASP C C 1.055 -0.577 -9.317 1.00 . A A . 283 ASP C 1 1
10 31974 1 1 208 ASP CA C 0.165 0.483 -8.690 1.00 . A A . 283 ASP CA 1 1
10 31975 1 1 208 ASP CB C -1.149 -0.172 -8.252 1.00 . A A . 283 ASP CB 1 1
10 31976 1 1 208 ASP CG C -2.035 0.757 -7.458 1.00 . A A . 283 ASP CG 1 1
10 31977 1 1 208 ASP H H -1.020 1.813 -9.827 1.00 . A A . 283 ASP H 1 1
10 31978 1 1 208 ASP HA H 0.661 0.890 -7.823 1.00 . A A . 283 ASP HA 1 1
10 31979 1 1 208 ASP HB2 H -1.691 -0.492 -9.128 1.00 . A A . 283 ASP HB2 1 1
10 31980 1 1 208 ASP HB3 H -0.925 -1.033 -7.642 1.00 . A A . 283 ASP HB3 1 1
10 31981 1 1 208 ASP N N -0.087 1.579 -9.621 1.00 . A A . 283 ASP N 1 1
10 31982 1 1 208 ASP O O 2.092 -0.927 -8.760 1.00 . A A . 283 ASP O 1 1
10 31983 1 1 208 ASP OD1 O -2.693 1.624 -8.070 1.00 . A A . 283 ASP OD1 1 1
10 31984 1 1 208 ASP OD2 O -2.092 0.616 -6.221 1.00 . A A . 283 ASP OD2 1 1
10 31985 1 1 209 GLU C C 2.870 -1.652 -11.507 1.00 . A A . 284 GLU C 1 1
10 31986 1 1 209 GLU CA C 1.439 -2.068 -11.199 1.00 . A A . 284 GLU CA 1 1
10 31987 1 1 209 GLU CB C 0.736 -2.475 -12.494 1.00 . A A . 284 GLU CB 1 1
10 31988 1 1 209 GLU CD C -1.320 -3.444 -13.588 1.00 . A A . 284 GLU CD 1 1
10 31989 1 1 209 GLU CG C -0.686 -2.974 -12.294 1.00 . A A . 284 GLU CG 1 1
10 31990 1 1 209 GLU H H 0.028 -0.508 -11.034 1.00 . A A . 284 GLU H 1 1
10 31991 1 1 209 GLU HA H 1.462 -2.916 -10.532 1.00 . A A . 284 GLU HA 1 1
10 31992 1 1 209 GLU HB2 H 0.702 -1.622 -13.156 1.00 . A A . 284 GLU HB2 1 1
10 31993 1 1 209 GLU HB3 H 1.305 -3.262 -12.966 1.00 . A A . 284 GLU HB3 1 1
10 31994 1 1 209 GLU HG2 H -0.672 -3.797 -11.597 1.00 . A A . 284 GLU HG2 1 1
10 31995 1 1 209 GLU HG3 H -1.283 -2.168 -11.887 1.00 . A A . 284 GLU HG3 1 1
10 31996 1 1 209 GLU N N 0.713 -0.993 -10.533 1.00 . A A . 284 GLU N 1 1
10 31997 1 1 209 GLU O O 3.800 -2.436 -11.342 1.00 . A A . 284 GLU O 1 1
10 31998 1 1 209 GLU OE1 O -1.615 -2.593 -14.447 1.00 . A A . 284 GLU OE1 1 1
10 31999 1 1 209 GLU OE2 O -1.524 -4.668 -13.748 1.00 . A A . 284 GLU OE2 1 1
10 32000 1 1 210 LEU C C 5.293 0.106 -11.047 1.00 . A A . 285 LEU C 1 1
10 32001 1 1 210 LEU CA C 4.366 0.099 -12.257 1.00 . A A . 285 LEU CA 1 1
10 32002 1 1 210 LEU CB C 4.263 1.504 -12.851 1.00 . A A . 285 LEU CB 1 1
10 32003 1 1 210 LEU CD1 C 6.239 1.152 -14.364 1.00 . A A . 285 LEU CD1 1 1
10 32004 1 1 210 LEU CD2 C 5.312 3.448 -14.016 1.00 . A A . 285 LEU CD2 1 1
10 32005 1 1 210 LEU CG C 5.574 2.095 -13.373 1.00 . A A . 285 LEU CG 1 1
10 32006 1 1 210 LEU H H 2.276 0.200 -11.932 1.00 . A A . 285 LEU H 1 1
10 32007 1 1 210 LEU HA H 4.779 -0.564 -13.004 1.00 . A A . 285 LEU HA 1 1
10 32008 1 1 210 LEU HB2 H 3.555 1.478 -13.662 1.00 . A A . 285 LEU HB2 1 1
10 32009 1 1 210 LEU HB3 H 3.886 2.162 -12.085 1.00 . A A . 285 LEU HB3 1 1
10 32010 1 1 210 LEU HD11 H 5.590 1.005 -15.215 1.00 . A A . 285 LEU HD11 1 1
10 32011 1 1 210 LEU HD12 H 6.426 0.202 -13.885 1.00 . A A . 285 LEU HD12 1 1
10 32012 1 1 210 LEU HD13 H 7.175 1.579 -14.695 1.00 . A A . 285 LEU HD13 1 1
10 32013 1 1 210 LEU HD21 H 4.900 4.122 -13.278 1.00 . A A . 285 LEU HD21 1 1
10 32014 1 1 210 LEU HD22 H 4.608 3.331 -14.827 1.00 . A A . 285 LEU HD22 1 1
10 32015 1 1 210 LEU HD23 H 6.238 3.852 -14.396 1.00 . A A . 285 LEU HD23 1 1
10 32016 1 1 210 LEU HG H 6.252 2.242 -12.546 1.00 . A A . 285 LEU HG 1 1
10 32017 1 1 210 LEU N N 3.046 -0.404 -11.905 1.00 . A A . 285 LEU N 1 1
10 32018 1 1 210 LEU O O 6.380 -0.463 -11.094 1.00 . A A . 285 LEU O 1 1
10 32019 1 1 211 ARG C C 6.064 -0.532 -8.218 1.00 . A A . 286 ARG C 1 1
10 32020 1 1 211 ARG CA C 5.670 0.845 -8.757 1.00 . A A . 286 ARG CA 1 1
10 32021 1 1 211 ARG CB C 4.966 1.684 -7.678 1.00 . A A . 286 ARG CB 1 1
10 32022 1 1 211 ARG CD C 3.096 1.983 -6.051 1.00 . A A . 286 ARG CD 1 1
10 32023 1 1 211 ARG CG C 3.671 1.100 -7.142 1.00 . A A . 286 ARG CG 1 1
10 32024 1 1 211 ARG CZ C 0.974 2.228 -4.826 1.00 . A A . 286 ARG CZ 1 1
10 32025 1 1 211 ARG H H 3.963 1.158 -9.984 1.00 . A A . 286 ARG H 1 1
10 32026 1 1 211 ARG HA H 6.581 1.360 -9.036 1.00 . A A . 286 ARG HA 1 1
10 32027 1 1 211 ARG HB2 H 5.642 1.807 -6.846 1.00 . A A . 286 ARG HB2 1 1
10 32028 1 1 211 ARG HB3 H 4.748 2.657 -8.092 1.00 . A A . 286 ARG HB3 1 1
10 32029 1 1 211 ARG HD2 H 3.809 2.042 -5.242 1.00 . A A . 286 ARG HD2 1 1
10 32030 1 1 211 ARG HD3 H 2.937 2.972 -6.457 1.00 . A A . 286 ARG HD3 1 1
10 32031 1 1 211 ARG HE H 1.606 0.531 -5.702 1.00 . A A . 286 ARG HE 1 1
10 32032 1 1 211 ARG HG2 H 2.957 1.025 -7.948 1.00 . A A . 286 ARG HG2 1 1
10 32033 1 1 211 ARG HG3 H 3.866 0.118 -6.736 1.00 . A A . 286 ARG HG3 1 1
10 32034 1 1 211 ARG HH11 H 2.130 3.901 -4.879 1.00 . A A . 286 ARG HH11 1 1
10 32035 1 1 211 ARG HH12 H 0.612 4.070 -4.048 1.00 . A A . 286 ARG HH12 1 1
10 32036 1 1 211 ARG HH21 H -0.388 0.742 -4.569 1.00 . A A . 286 ARG HH21 1 1
10 32037 1 1 211 ARG HH22 H -0.805 2.269 -3.861 1.00 . A A . 286 ARG HH22 1 1
10 32038 1 1 211 ARG N N 4.851 0.740 -9.964 1.00 . A A . 286 ARG N 1 1
10 32039 1 1 211 ARG NE N 1.830 1.479 -5.524 1.00 . A A . 286 ARG NE 1 1
10 32040 1 1 211 ARG NH1 N 1.262 3.498 -4.560 1.00 . A A . 286 ARG NH1 1 1
10 32041 1 1 211 ARG NH2 N -0.163 1.707 -4.381 1.00 . A A . 286 ARG NH2 1 1
10 32042 1 1 211 ARG O O 7.230 -0.767 -7.899 1.00 . A A . 286 ARG O 1 1
10 32043 1 1 212 GLU C C 6.292 -3.577 -8.626 1.00 . A A . 287 GLU C 1 1
10 32044 1 1 212 GLU CA C 5.401 -2.795 -7.659 1.00 . A A . 287 GLU CA 1 1
10 32045 1 1 212 GLU CB C 4.104 -3.557 -7.356 1.00 . A A . 287 GLU CB 1 1
10 32046 1 1 212 GLU CD C 1.850 -4.336 -8.162 1.00 . A A . 287 GLU CD 1 1
10 32047 1 1 212 GLU CG C 3.182 -3.733 -8.549 1.00 . A A . 287 GLU CG 1 1
10 32048 1 1 212 GLU H H 4.206 -1.241 -8.477 1.00 . A A . 287 GLU H 1 1
10 32049 1 1 212 GLU HA H 5.944 -2.671 -6.734 1.00 . A A . 287 GLU HA 1 1
10 32050 1 1 212 GLU HB2 H 4.355 -4.536 -6.979 1.00 . A A . 287 GLU HB2 1 1
10 32051 1 1 212 GLU HB3 H 3.562 -3.019 -6.591 1.00 . A A . 287 GLU HB3 1 1
10 32052 1 1 212 GLU HG2 H 3.008 -2.766 -8.998 1.00 . A A . 287 GLU HG2 1 1
10 32053 1 1 212 GLU HG3 H 3.662 -4.381 -9.266 1.00 . A A . 287 GLU HG3 1 1
10 32054 1 1 212 GLU N N 5.114 -1.458 -8.165 1.00 . A A . 287 GLU N 1 1
10 32055 1 1 212 GLU O O 7.165 -4.331 -8.194 1.00 . A A . 287 GLU O 1 1
10 32056 1 1 212 GLU OE1 O 1.031 -3.629 -7.542 1.00 . A A . 287 GLU OE1 1 1
10 32057 1 1 212 GLU OE2 O 1.618 -5.524 -8.473 1.00 . A A . 287 GLU OE2 1 1
10 32058 1 1 213 ALA C C 8.336 -3.533 -10.920 1.00 . A A . 288 ALA C 1 1
10 32059 1 1 213 ALA CA C 6.903 -4.037 -10.943 1.00 . A A . 288 ALA CA 1 1
10 32060 1 1 213 ALA CB C 6.299 -3.843 -12.326 1.00 . A A . 288 ALA CB 1 1
10 32061 1 1 213 ALA H H 5.403 -2.734 -10.225 1.00 . A A . 288 ALA H 1 1
10 32062 1 1 213 ALA HA H 6.902 -5.093 -10.719 1.00 . A A . 288 ALA HA 1 1
10 32063 1 1 213 ALA HB1 H 5.279 -4.198 -12.327 1.00 . A A . 288 ALA HB1 1 1
10 32064 1 1 213 ALA HB2 H 6.875 -4.397 -13.054 1.00 . A A . 288 ALA HB2 1 1
10 32065 1 1 213 ALA HB3 H 6.313 -2.793 -12.581 1.00 . A A . 288 ALA HB3 1 1
10 32066 1 1 213 ALA N N 6.100 -3.363 -9.929 1.00 . A A . 288 ALA N 1 1
10 32067 1 1 213 ALA O O 9.278 -4.298 -11.131 1.00 . A A . 288 ALA O 1 1
10 32068 1 1 214 LEU C C 10.498 -2.068 -9.335 1.00 . A A . 289 LEU C 1 1
10 32069 1 1 214 LEU CA C 9.816 -1.638 -10.624 1.00 . A A . 289 LEU CA 1 1
10 32070 1 1 214 LEU CB C 9.742 -0.108 -10.708 1.00 . A A . 289 LEU CB 1 1
10 32071 1 1 214 LEU CD1 C 9.345 1.958 -12.089 1.00 . A A . 289 LEU CD1 1 1
10 32072 1 1 214 LEU CD2 C 9.793 -0.225 -13.218 1.00 . A A . 289 LEU CD2 1 1
10 32073 1 1 214 LEU CG C 9.157 0.452 -12.014 1.00 . A A . 289 LEU CG 1 1
10 32074 1 1 214 LEU H H 7.700 -1.654 -10.648 1.00 . A A . 289 LEU H 1 1
10 32075 1 1 214 LEU HA H 10.393 -2.009 -11.460 1.00 . A A . 289 LEU HA 1 1
10 32076 1 1 214 LEU HB2 H 9.139 0.246 -9.884 1.00 . A A . 289 LEU HB2 1 1
10 32077 1 1 214 LEU HB3 H 10.743 0.283 -10.593 1.00 . A A . 289 LEU HB3 1 1
10 32078 1 1 214 LEU HD11 H 10.400 2.191 -12.052 1.00 . A A . 289 LEU HD11 1 1
10 32079 1 1 214 LEU HD12 H 8.843 2.425 -11.255 1.00 . A A . 289 LEU HD12 1 1
10 32080 1 1 214 LEU HD13 H 8.928 2.325 -13.013 1.00 . A A . 289 LEU HD13 1 1
10 32081 1 1 214 LEU HD21 H 9.539 -1.276 -13.213 1.00 . A A . 289 LEU HD21 1 1
10 32082 1 1 214 LEU HD22 H 10.866 -0.115 -13.169 1.00 . A A . 289 LEU HD22 1 1
10 32083 1 1 214 LEU HD23 H 9.424 0.230 -14.125 1.00 . A A . 289 LEU HD23 1 1
10 32084 1 1 214 LEU HG H 8.091 0.255 -12.041 1.00 . A A . 289 LEU HG 1 1
10 32085 1 1 214 LEU N N 8.493 -2.233 -10.700 1.00 . A A . 289 LEU N 1 1
10 32086 1 1 214 LEU O O 11.700 -2.331 -9.312 1.00 . A A . 289 LEU O 1 1
10 32087 1 1 215 GLY C C 10.287 -1.559 -5.937 1.00 . A A . 290 GLY C 1 1
10 32088 1 1 215 GLY CA C 10.242 -2.624 -7.009 1.00 . A A . 290 GLY CA 1 1
10 32089 1 1 215 GLY H H 8.773 -1.898 -8.343 1.00 . A A . 290 GLY H 1 1
10 32090 1 1 215 GLY HA2 H 9.625 -3.437 -6.659 1.00 . A A . 290 GLY HA2 1 1
10 32091 1 1 215 GLY HA3 H 11.245 -2.997 -7.169 1.00 . A A . 290 GLY HA3 1 1
10 32092 1 1 215 GLY N N 9.716 -2.155 -8.270 1.00 . A A . 290 GLY N 1 1
10 32093 1 1 215 GLY O O 11.239 -1.498 -5.166 1.00 . A A . 290 GLY O 1 1
10 32094 1 1 216 VAL C C 8.093 0.007 -3.877 1.00 . A A . 291 VAL C 1 1
10 32095 1 1 216 VAL CA C 9.241 0.298 -4.844 1.00 . A A . 291 VAL CA 1 1
10 32096 1 1 216 VAL CB C 9.157 1.737 -5.407 1.00 . A A . 291 VAL CB 1 1
10 32097 1 1 216 VAL CG1 C 7.927 1.946 -6.277 1.00 . A A . 291 VAL CG1 1 1
10 32098 1 1 216 VAL CG2 C 9.190 2.751 -4.283 1.00 . A A . 291 VAL CG2 1 1
10 32099 1 1 216 VAL H H 8.555 -0.770 -6.538 1.00 . A A . 291 VAL H 1 1
10 32100 1 1 216 VAL HA H 10.168 0.221 -4.289 1.00 . A A . 291 VAL HA 1 1
10 32101 1 1 216 VAL HB H 10.030 1.899 -6.019 1.00 . A A . 291 VAL HB 1 1
10 32102 1 1 216 VAL HG11 H 7.040 1.701 -5.711 1.00 . A A . 291 VAL HG11 1 1
10 32103 1 1 216 VAL HG12 H 7.987 1.305 -7.144 1.00 . A A . 291 VAL HG12 1 1
10 32104 1 1 216 VAL HG13 H 7.878 2.979 -6.595 1.00 . A A . 291 VAL HG13 1 1
10 32105 1 1 216 VAL HG21 H 8.352 2.586 -3.625 1.00 . A A . 291 VAL HG21 1 1
10 32106 1 1 216 VAL HG22 H 9.130 3.747 -4.701 1.00 . A A . 291 VAL HG22 1 1
10 32107 1 1 216 VAL HG23 H 10.111 2.648 -3.729 1.00 . A A . 291 VAL HG23 1 1
10 32108 1 1 216 VAL N N 9.288 -0.707 -5.885 1.00 . A A . 291 VAL N 1 1
10 32109 1 1 216 VAL O O 8.368 -0.257 -2.688 1.00 . A A . 291 VAL O 1 1
10 32110 1 1 216 VAL OXT O 6.925 -0.033 -4.318 1.00 . A A . 291 VAL OXT 1 1
11 32111 1 1 1 GLY C C 12.953 -4.309 -3.239 1.00 . A A . 76 GLY C 1 1
11 32112 1 1 1 GLY CA C 11.869 -4.169 -2.191 1.00 . A A . 76 GLY CA 1 1
11 32113 1 1 1 GLY H1 H 11.181 -2.250 -2.626 1.00 . A A . 76 GLY H1 1 1
11 32114 1 1 1 GLY H2 H 10.007 -3.264 -1.943 1.00 . A A . 76 GLY H2 1 1
11 32115 1 1 1 GLY H3 H 10.469 -3.463 -3.557 1.00 . A A . 76 GLY H3 1 1
11 32116 1 1 1 GLY HA2 H 12.314 -3.813 -1.273 1.00 . A A . 76 GLY HA2 1 1
11 32117 1 1 1 GLY HA3 H 11.427 -5.138 -2.013 1.00 . A A . 76 GLY HA3 1 1
11 32118 1 1 1 GLY N N 10.809 -3.223 -2.606 1.00 . A A . 76 GLY N 1 1
11 32119 1 1 1 GLY O O 13.783 -3.417 -3.399 1.00 . A A . 76 GLY O 1 1
11 32120 1 1 2 GLU C C 13.545 -4.983 -6.288 1.00 . A A . 77 GLU C 1 1
11 32121 1 1 2 GLU CA C 13.938 -5.671 -4.991 1.00 . A A . 77 GLU CA 1 1
11 32122 1 1 2 GLU CB C 14.134 -7.169 -5.238 1.00 . A A . 77 GLU CB 1 1
11 32123 1 1 2 GLU CD C 15.141 -9.335 -4.433 1.00 . A A . 77 GLU CD 1 1
11 32124 1 1 2 GLU CG C 14.840 -7.888 -4.104 1.00 . A A . 77 GLU CG 1 1
11 32125 1 1 2 GLU H H 12.314 -6.141 -3.715 1.00 . A A . 77 GLU H 1 1
11 32126 1 1 2 GLU HA H 14.874 -5.250 -4.653 1.00 . A A . 77 GLU HA 1 1
11 32127 1 1 2 GLU HB2 H 13.167 -7.627 -5.376 1.00 . A A . 77 GLU HB2 1 1
11 32128 1 1 2 GLU HB3 H 14.718 -7.300 -6.138 1.00 . A A . 77 GLU HB3 1 1
11 32129 1 1 2 GLU HG2 H 15.770 -7.380 -3.895 1.00 . A A . 77 GLU HG2 1 1
11 32130 1 1 2 GLU HG3 H 14.207 -7.857 -3.229 1.00 . A A . 77 GLU HG3 1 1
11 32131 1 1 2 GLU N N 12.950 -5.433 -3.948 1.00 . A A . 77 GLU N 1 1
11 32132 1 1 2 GLU O O 12.662 -5.443 -7.011 1.00 . A A . 77 GLU O 1 1
11 32133 1 1 2 GLU OE1 O 14.433 -10.223 -3.917 1.00 . A A . 77 GLU OE1 1 1
11 32134 1 1 2 GLU OE2 O 16.076 -9.591 -5.222 1.00 . A A . 77 GLU OE2 1 1
11 32135 1 1 3 SER C C 15.174 -3.243 -8.652 1.00 . A A . 78 SER C 1 1
11 32136 1 1 3 SER CA C 13.959 -3.081 -7.742 1.00 . A A . 78 SER CA 1 1
11 32137 1 1 3 SER CB C 13.756 -1.606 -7.372 1.00 . A A . 78 SER CB 1 1
11 32138 1 1 3 SER H H 14.796 -3.500 -5.864 1.00 . A A . 78 SER H 1 1
11 32139 1 1 3 SER HA H 13.078 -3.453 -8.245 1.00 . A A . 78 SER HA 1 1
11 32140 1 1 3 SER HB2 H 13.662 -1.020 -8.274 1.00 . A A . 78 SER HB2 1 1
11 32141 1 1 3 SER HB3 H 12.858 -1.507 -6.782 1.00 . A A . 78 SER HB3 1 1
11 32142 1 1 3 SER HG H 15.658 -1.176 -7.149 1.00 . A A . 78 SER HG 1 1
11 32143 1 1 3 SER N N 14.170 -3.847 -6.531 1.00 . A A . 78 SER N 1 1
11 32144 1 1 3 SER O O 16.194 -3.787 -8.221 1.00 . A A . 78 SER O 1 1
11 32145 1 1 3 SER OG O 14.853 -1.114 -6.619 1.00 . A A . 78 SER OG 1 1
11 32146 1 1 4 PRO C C 17.310 -1.871 -10.401 1.00 . A A . 79 PRO C 1 1
11 32147 1 1 4 PRO CA C 16.243 -2.877 -10.819 1.00 . A A . 79 PRO CA 1 1
11 32148 1 1 4 PRO CB C 15.664 -2.515 -12.187 1.00 . A A . 79 PRO CB 1 1
11 32149 1 1 4 PRO CD C 13.899 -2.264 -10.590 1.00 . A A . 79 PRO CD 1 1
11 32150 1 1 4 PRO CG C 14.444 -1.721 -11.884 1.00 . A A . 79 PRO CG 1 1
11 32151 1 1 4 PRO HA H 16.674 -3.869 -10.853 1.00 . A A . 79 PRO HA 1 1
11 32152 1 1 4 PRO HB2 H 16.386 -1.933 -12.741 1.00 . A A . 79 PRO HB2 1 1
11 32153 1 1 4 PRO HB3 H 15.425 -3.415 -12.731 1.00 . A A . 79 PRO HB3 1 1
11 32154 1 1 4 PRO HD2 H 13.466 -1.469 -10.001 1.00 . A A . 79 PRO HD2 1 1
11 32155 1 1 4 PRO HD3 H 13.168 -3.036 -10.780 1.00 . A A . 79 PRO HD3 1 1
11 32156 1 1 4 PRO HG2 H 14.706 -0.678 -11.777 1.00 . A A . 79 PRO HG2 1 1
11 32157 1 1 4 PRO HG3 H 13.723 -1.846 -12.679 1.00 . A A . 79 PRO HG3 1 1
11 32158 1 1 4 PRO N N 15.092 -2.819 -9.924 1.00 . A A . 79 PRO N 1 1
11 32159 1 1 4 PRO O O 17.115 -1.106 -9.455 1.00 . A A . 79 PRO O 1 1
11 32160 1 1 5 GLN C C 19.276 0.409 -11.502 1.00 . A A . 80 GLN C 1 1
11 32161 1 1 5 GLN CA C 19.491 -0.924 -10.796 1.00 . A A . 80 GLN CA 1 1
11 32162 1 1 5 GLN CB C 20.836 -1.537 -11.196 1.00 . A A . 80 GLN CB 1 1
11 32163 1 1 5 GLN CD C 22.246 -0.710 -9.253 1.00 . A A . 80 GLN CD 1 1
11 32164 1 1 5 GLN CG C 22.050 -0.726 -10.756 1.00 . A A . 80 GLN CG 1 1
11 32165 1 1 5 GLN H H 18.500 -2.433 -11.899 1.00 . A A . 80 GLN H 1 1
11 32166 1 1 5 GLN HA H 19.477 -0.761 -9.727 1.00 . A A . 80 GLN HA 1 1
11 32167 1 1 5 GLN HB2 H 20.914 -2.521 -10.756 1.00 . A A . 80 GLN HB2 1 1
11 32168 1 1 5 GLN HB3 H 20.866 -1.632 -12.270 1.00 . A A . 80 GLN HB3 1 1
11 32169 1 1 5 GLN HE21 H 23.130 1.064 -9.376 1.00 . A A . 80 GLN HE21 1 1
11 32170 1 1 5 GLN HE22 H 22.990 0.400 -7.783 1.00 . A A . 80 GLN HE22 1 1
11 32171 1 1 5 GLN HG2 H 22.933 -1.151 -11.212 1.00 . A A . 80 GLN HG2 1 1
11 32172 1 1 5 GLN HG3 H 21.926 0.292 -11.099 1.00 . A A . 80 GLN HG3 1 1
11 32173 1 1 5 GLN N N 18.411 -1.836 -11.127 1.00 . A A . 80 GLN N 1 1
11 32174 1 1 5 GLN NE2 N 22.849 0.356 -8.753 1.00 . A A . 80 GLN NE2 1 1
11 32175 1 1 5 GLN O O 19.557 1.473 -10.945 1.00 . A A . 80 GLN O 1 1
11 32176 1 1 5 GLN OE1 O 21.883 -1.657 -8.554 1.00 . A A . 80 GLN OE1 1 1
11 32177 1 1 6 LEU C C 17.105 1.471 -14.192 1.00 . A A . 81 LEU C 1 1
11 32178 1 1 6 LEU CA C 18.435 1.567 -13.456 1.00 . A A . 81 LEU CA 1 1
11 32179 1 1 6 LEU CB C 19.572 1.792 -14.456 1.00 . A A . 81 LEU CB 1 1
11 32180 1 1 6 LEU CD1 C 21.217 3.279 -15.602 1.00 . A A . 81 LEU CD1 1 1
11 32181 1 1 6 LEU CD2 C 18.978 4.183 -14.990 1.00 . A A . 81 LEU CD2 1 1
11 32182 1 1 6 LEU CG C 20.090 3.228 -14.587 1.00 . A A . 81 LEU CG 1 1
11 32183 1 1 6 LEU H H 18.415 -0.520 -13.060 1.00 . A A . 81 LEU H 1 1
11 32184 1 1 6 LEU HA H 18.399 2.395 -12.768 1.00 . A A . 81 LEU HA 1 1
11 32185 1 1 6 LEU HB2 H 20.401 1.162 -14.168 1.00 . A A . 81 LEU HB2 1 1
11 32186 1 1 6 LEU HB3 H 19.227 1.474 -15.428 1.00 . A A . 81 LEU HB3 1 1
11 32187 1 1 6 LEU HD11 H 21.575 4.294 -15.692 1.00 . A A . 81 LEU HD11 1 1
11 32188 1 1 6 LEU HD12 H 20.852 2.939 -16.560 1.00 . A A . 81 LEU HD12 1 1
11 32189 1 1 6 LEU HD13 H 22.025 2.639 -15.277 1.00 . A A . 81 LEU HD13 1 1
11 32190 1 1 6 LEU HD21 H 19.362 5.193 -15.011 1.00 . A A . 81 LEU HD21 1 1
11 32191 1 1 6 LEU HD22 H 18.171 4.120 -14.272 1.00 . A A . 81 LEU HD22 1 1
11 32192 1 1 6 LEU HD23 H 18.610 3.916 -15.969 1.00 . A A . 81 LEU HD23 1 1
11 32193 1 1 6 LEU HG H 20.484 3.550 -13.633 1.00 . A A . 81 LEU HG 1 1
11 32194 1 1 6 LEU N N 18.683 0.353 -12.690 1.00 . A A . 81 LEU N 1 1
11 32195 1 1 6 LEU O O 16.775 0.433 -14.774 1.00 . A A . 81 LEU O 1 1
11 32196 1 1 7 VAL C C 15.012 3.775 -15.786 1.00 . A A . 82 VAL C 1 1
11 32197 1 1 7 VAL CA C 15.048 2.610 -14.800 1.00 . A A . 82 VAL CA 1 1
11 32198 1 1 7 VAL CB C 13.897 2.768 -13.783 1.00 . A A . 82 VAL CB 1 1
11 32199 1 1 7 VAL CG1 C 12.547 2.624 -14.467 1.00 . A A . 82 VAL CG1 1 1
11 32200 1 1 7 VAL CG2 C 14.029 1.755 -12.663 1.00 . A A . 82 VAL CG2 1 1
11 32201 1 1 7 VAL H H 16.658 3.342 -13.646 1.00 . A A . 82 VAL H 1 1
11 32202 1 1 7 VAL HA H 14.901 1.686 -15.342 1.00 . A A . 82 VAL HA 1 1
11 32203 1 1 7 VAL HB H 13.954 3.757 -13.354 1.00 . A A . 82 VAL HB 1 1
11 32204 1 1 7 VAL HG11 H 12.442 3.388 -15.223 1.00 . A A . 82 VAL HG11 1 1
11 32205 1 1 7 VAL HG12 H 11.759 2.728 -13.733 1.00 . A A . 82 VAL HG12 1 1
11 32206 1 1 7 VAL HG13 H 12.482 1.650 -14.928 1.00 . A A . 82 VAL HG13 1 1
11 32207 1 1 7 VAL HG21 H 13.959 0.758 -13.074 1.00 . A A . 82 VAL HG21 1 1
11 32208 1 1 7 VAL HG22 H 13.238 1.909 -11.946 1.00 . A A . 82 VAL HG22 1 1
11 32209 1 1 7 VAL HG23 H 14.986 1.877 -12.178 1.00 . A A . 82 VAL HG23 1 1
11 32210 1 1 7 VAL N N 16.337 2.549 -14.137 1.00 . A A . 82 VAL N 1 1
11 32211 1 1 7 VAL O O 15.220 4.931 -15.405 1.00 . A A . 82 VAL O 1 1
11 32212 1 1 8 ILE C C 13.258 4.909 -18.293 1.00 . A A . 83 ILE C 1 1
11 32213 1 1 8 ILE CA C 14.706 4.470 -18.101 1.00 . A A . 83 ILE CA 1 1
11 32214 1 1 8 ILE CB C 15.243 3.937 -19.449 1.00 . A A . 83 ILE CB 1 1
11 32215 1 1 8 ILE CD1 C 17.627 4.752 -19.003 1.00 . A A . 83 ILE CD1 1 1
11 32216 1 1 8 ILE CG1 C 16.730 3.582 -19.352 1.00 . A A . 83 ILE CG1 1 1
11 32217 1 1 8 ILE CG2 C 15.020 4.955 -20.558 1.00 . A A . 83 ILE CG2 1 1
11 32218 1 1 8 ILE H H 14.629 2.514 -17.289 1.00 . A A . 83 ILE H 1 1
11 32219 1 1 8 ILE HA H 15.301 5.322 -17.801 1.00 . A A . 83 ILE HA 1 1
11 32220 1 1 8 ILE HB H 14.688 3.045 -19.701 1.00 . A A . 83 ILE HB 1 1
11 32221 1 1 8 ILE HD11 H 18.657 4.426 -19.001 1.00 . A A . 83 ILE HD11 1 1
11 32222 1 1 8 ILE HD12 H 17.368 5.128 -18.024 1.00 . A A . 83 ILE HD12 1 1
11 32223 1 1 8 ILE HD13 H 17.501 5.535 -19.738 1.00 . A A . 83 ILE HD13 1 1
11 32224 1 1 8 ILE HG12 H 16.866 2.827 -18.592 1.00 . A A . 83 ILE HG12 1 1
11 32225 1 1 8 ILE HG13 H 17.059 3.190 -20.307 1.00 . A A . 83 ILE HG13 1 1
11 32226 1 1 8 ILE HG21 H 15.380 4.554 -21.492 1.00 . A A . 83 ILE HG21 1 1
11 32227 1 1 8 ILE HG22 H 15.558 5.860 -20.324 1.00 . A A . 83 ILE HG22 1 1
11 32228 1 1 8 ILE HG23 H 13.963 5.173 -20.641 1.00 . A A . 83 ILE HG23 1 1
11 32229 1 1 8 ILE N N 14.786 3.459 -17.054 1.00 . A A . 83 ILE N 1 1
11 32230 1 1 8 ILE O O 12.372 4.075 -18.463 1.00 . A A . 83 ILE O 1 1
11 32231 1 1 9 PHE C C 11.584 7.649 -19.655 1.00 . A A . 84 PHE C 1 1
11 32232 1 1 9 PHE CA C 11.675 6.743 -18.435 1.00 . A A . 84 PHE CA 1 1
11 32233 1 1 9 PHE CB C 11.231 7.533 -17.200 1.00 . A A . 84 PHE CB 1 1
11 32234 1 1 9 PHE CD1 C 11.537 6.445 -14.950 1.00 . A A . 84 PHE CD1 1 1
11 32235 1 1 9 PHE CD2 C 9.466 6.133 -16.093 1.00 . A A . 84 PHE CD2 1 1
11 32236 1 1 9 PHE CE1 C 11.074 5.670 -13.901 1.00 . A A . 84 PHE CE1 1 1
11 32237 1 1 9 PHE CE2 C 9.001 5.358 -15.047 1.00 . A A . 84 PHE CE2 1 1
11 32238 1 1 9 PHE CG C 10.739 6.684 -16.059 1.00 . A A . 84 PHE CG 1 1
11 32239 1 1 9 PHE CZ C 9.806 5.127 -13.951 1.00 . A A . 84 PHE CZ 1 1
11 32240 1 1 9 PHE H H 13.765 6.832 -18.088 1.00 . A A . 84 PHE H 1 1
11 32241 1 1 9 PHE HA H 11.008 5.908 -18.575 1.00 . A A . 84 PHE HA 1 1
11 32242 1 1 9 PHE HB2 H 12.067 8.115 -16.841 1.00 . A A . 84 PHE HB2 1 1
11 32243 1 1 9 PHE HB3 H 10.432 8.205 -17.485 1.00 . A A . 84 PHE HB3 1 1
11 32244 1 1 9 PHE HD1 H 12.529 6.868 -14.908 1.00 . A A . 84 PHE HD1 1 1
11 32245 1 1 9 PHE HD2 H 8.834 6.314 -16.951 1.00 . A A . 84 PHE HD2 1 1
11 32246 1 1 9 PHE HE1 H 11.705 5.491 -13.044 1.00 . A A . 84 PHE HE1 1 1
11 32247 1 1 9 PHE HE2 H 8.008 4.933 -15.089 1.00 . A A . 84 PHE HE2 1 1
11 32248 1 1 9 PHE HZ H 9.444 4.523 -13.131 1.00 . A A . 84 PHE HZ 1 1
11 32249 1 1 9 PHE N N 13.019 6.211 -18.253 1.00 . A A . 84 PHE N 1 1
11 32250 1 1 9 PHE O O 12.481 8.453 -19.917 1.00 . A A . 84 PHE O 1 1
11 32251 1 1 10 ASP C C 9.246 9.420 -21.070 1.00 . A A . 85 ASP C 1 1
11 32252 1 1 10 ASP CA C 10.229 8.351 -21.545 1.00 . A A . 85 ASP CA 1 1
11 32253 1 1 10 ASP CB C 9.640 7.576 -22.733 1.00 . A A . 85 ASP CB 1 1
11 32254 1 1 10 ASP CG C 9.632 8.393 -24.016 1.00 . A A . 85 ASP CG 1 1
11 32255 1 1 10 ASP H H 9.897 6.743 -20.205 1.00 . A A . 85 ASP H 1 1
11 32256 1 1 10 ASP HA H 11.153 8.825 -21.844 1.00 . A A . 85 ASP HA 1 1
11 32257 1 1 10 ASP HB2 H 10.229 6.688 -22.899 1.00 . A A . 85 ASP HB2 1 1
11 32258 1 1 10 ASP HB3 H 8.624 7.291 -22.502 1.00 . A A . 85 ASP HB3 1 1
11 32259 1 1 10 ASP N N 10.519 7.471 -20.421 1.00 . A A . 85 ASP N 1 1
11 32260 1 1 10 ASP O O 8.286 9.117 -20.362 1.00 . A A . 85 ASP O 1 1
11 32261 1 1 10 ASP OD1 O 9.283 9.593 -23.968 1.00 . A A . 85 ASP OD1 1 1
11 32262 1 1 10 ASP OD2 O 9.976 7.845 -25.085 1.00 . A A . 85 ASP OD2 1 1
11 32263 1 1 11 LEU C C 7.447 11.926 -21.869 1.00 . A A . 86 LEU C 1 1
11 32264 1 1 11 LEU CA C 8.658 11.763 -20.962 1.00 . A A . 86 LEU CA 1 1
11 32265 1 1 11 LEU CB C 9.454 13.065 -20.944 1.00 . A A . 86 LEU CB 1 1
11 32266 1 1 11 LEU CD1 C 11.462 14.358 -20.228 1.00 . A A . 86 LEU CD1 1 1
11 32267 1 1 11 LEU CD2 C 10.381 12.773 -18.629 1.00 . A A . 86 LEU CD2 1 1
11 32268 1 1 11 LEU CG C 10.720 13.043 -20.089 1.00 . A A . 86 LEU CG 1 1
11 32269 1 1 11 LEU H H 10.259 10.853 -22.004 1.00 . A A . 86 LEU H 1 1
11 32270 1 1 11 LEU HA H 8.321 11.542 -19.960 1.00 . A A . 86 LEU HA 1 1
11 32271 1 1 11 LEU HB2 H 9.732 13.304 -21.960 1.00 . A A . 86 LEU HB2 1 1
11 32272 1 1 11 LEU HB3 H 8.813 13.850 -20.571 1.00 . A A . 86 LEU HB3 1 1
11 32273 1 1 11 LEU HD11 H 12.320 14.358 -19.571 1.00 . A A . 86 LEU HD11 1 1
11 32274 1 1 11 LEU HD12 H 10.804 15.170 -19.961 1.00 . A A . 86 LEU HD12 1 1
11 32275 1 1 11 LEU HD13 H 11.792 14.482 -21.250 1.00 . A A . 86 LEU HD13 1 1
11 32276 1 1 11 LEU HD21 H 9.821 11.851 -18.551 1.00 . A A . 86 LEU HD21 1 1
11 32277 1 1 11 LEU HD22 H 9.790 13.588 -18.240 1.00 . A A . 86 LEU HD22 1 1
11 32278 1 1 11 LEU HD23 H 11.294 12.687 -18.060 1.00 . A A . 86 LEU HD23 1 1
11 32279 1 1 11 LEU HG H 11.371 12.252 -20.437 1.00 . A A . 86 LEU HG 1 1
11 32280 1 1 11 LEU N N 9.507 10.667 -21.408 1.00 . A A . 86 LEU N 1 1
11 32281 1 1 11 LEU O O 6.341 12.200 -21.405 1.00 . A A . 86 LEU O 1 1
11 32282 1 1 12 ASP C C 5.652 10.701 -24.240 1.00 . A A . 87 ASP C 1 1
11 32283 1 1 12 ASP CA C 6.628 11.873 -24.156 1.00 . A A . 87 ASP CA 1 1
11 32284 1 1 12 ASP CB C 7.317 12.118 -25.502 1.00 . A A . 87 ASP CB 1 1
11 32285 1 1 12 ASP CG C 6.358 12.275 -26.662 1.00 . A A . 87 ASP CG 1 1
11 32286 1 1 12 ASP H H 8.475 11.175 -23.403 1.00 . A A . 87 ASP H 1 1
11 32287 1 1 12 ASP HA H 6.079 12.760 -23.878 1.00 . A A . 87 ASP HA 1 1
11 32288 1 1 12 ASP HB2 H 7.909 13.018 -25.434 1.00 . A A . 87 ASP HB2 1 1
11 32289 1 1 12 ASP HB3 H 7.971 11.285 -25.716 1.00 . A A . 87 ASP HB3 1 1
11 32290 1 1 12 ASP N N 7.648 11.646 -23.143 1.00 . A A . 87 ASP N 1 1
11 32291 1 1 12 ASP O O 6.005 9.618 -24.696 1.00 . A A . 87 ASP O 1 1
11 32292 1 1 12 ASP OD1 O 5.361 13.004 -26.494 1.00 . A A . 87 ASP OD1 1 1
11 32293 1 1 12 ASP OD2 O 6.579 11.657 -27.719 1.00 . A A . 87 ASP OD2 1 1
11 32294 1 1 13 GLY C C 3.417 8.974 -22.526 1.00 . A A . 88 GLY C 1 1
11 32295 1 1 13 GLY CA C 3.428 9.870 -23.747 1.00 . A A . 88 GLY CA 1 1
11 32296 1 1 13 GLY H H 4.277 11.740 -23.233 1.00 . A A . 88 GLY H 1 1
11 32297 1 1 13 GLY HA2 H 2.464 10.351 -23.833 1.00 . A A . 88 GLY HA2 1 1
11 32298 1 1 13 GLY HA3 H 3.589 9.260 -24.625 1.00 . A A . 88 GLY HA3 1 1
11 32299 1 1 13 GLY N N 4.458 10.895 -23.691 1.00 . A A . 88 GLY N 1 1
11 32300 1 1 13 GLY O O 2.359 8.570 -22.051 1.00 . A A . 88 GLY O 1 1
11 32301 1 1 14 THR C C 4.561 8.578 -19.509 1.00 . A A . 89 THR C 1 1
11 32302 1 1 14 THR CA C 4.719 7.835 -20.834 1.00 . A A . 89 THR CA 1 1
11 32303 1 1 14 THR CB C 6.087 7.133 -20.869 1.00 . A A . 89 THR CB 1 1
11 32304 1 1 14 THR CG2 C 6.232 6.139 -19.726 1.00 . A A . 89 THR CG2 1 1
11 32305 1 1 14 THR H H 5.397 9.112 -22.376 1.00 . A A . 89 THR H 1 1
11 32306 1 1 14 THR HA H 3.952 7.081 -20.910 1.00 . A A . 89 THR HA 1 1
11 32307 1 1 14 THR HB H 6.858 7.884 -20.775 1.00 . A A . 89 THR HB 1 1
11 32308 1 1 14 THR HG1 H 5.379 6.268 -22.494 1.00 . A A . 89 THR HG1 1 1
11 32309 1 1 14 THR HG21 H 5.447 5.400 -19.790 1.00 . A A . 89 THR HG21 1 1
11 32310 1 1 14 THR HG22 H 6.159 6.660 -18.784 1.00 . A A . 89 THR HG22 1 1
11 32311 1 1 14 THR HG23 H 7.193 5.649 -19.793 1.00 . A A . 89 THR HG23 1 1
11 32312 1 1 14 THR N N 4.590 8.726 -21.973 1.00 . A A . 89 THR N 1 1
11 32313 1 1 14 THR O O 3.756 8.195 -18.662 1.00 . A A . 89 THR O 1 1
11 32314 1 1 14 THR OG1 O 6.247 6.461 -22.120 1.00 . A A . 89 THR OG1 1 1
11 32315 1 1 15 LEU C C 4.380 11.623 -18.203 1.00 . A A . 90 LEU C 1 1
11 32316 1 1 15 LEU CA C 5.300 10.405 -18.095 1.00 . A A . 90 LEU CA 1 1
11 32317 1 1 15 LEU CB C 6.739 10.818 -17.737 1.00 . A A . 90 LEU CB 1 1
11 32318 1 1 15 LEU CD1 C 8.308 11.213 -15.826 1.00 . A A . 90 LEU CD1 1 1
11 32319 1 1 15 LEU CD2 C 6.761 13.031 -16.547 1.00 . A A . 90 LEU CD2 1 1
11 32320 1 1 15 LEU CG C 6.930 11.526 -16.393 1.00 . A A . 90 LEU CG 1 1
11 32321 1 1 15 LEU H H 5.936 9.915 -20.053 1.00 . A A . 90 LEU H 1 1
11 32322 1 1 15 LEU HA H 4.920 9.756 -17.319 1.00 . A A . 90 LEU HA 1 1
11 32323 1 1 15 LEU HB2 H 7.349 9.928 -17.736 1.00 . A A . 90 LEU HB2 1 1
11 32324 1 1 15 LEU HB3 H 7.100 11.475 -18.516 1.00 . A A . 90 LEU HB3 1 1
11 32325 1 1 15 LEU HD11 H 8.433 10.142 -15.753 1.00 . A A . 90 LEU HD11 1 1
11 32326 1 1 15 LEU HD12 H 8.401 11.652 -14.844 1.00 . A A . 90 LEU HD12 1 1
11 32327 1 1 15 LEU HD13 H 9.067 11.621 -16.477 1.00 . A A . 90 LEU HD13 1 1
11 32328 1 1 15 LEU HD21 H 6.926 13.512 -15.594 1.00 . A A . 90 LEU HD21 1 1
11 32329 1 1 15 LEU HD22 H 5.762 13.247 -16.891 1.00 . A A . 90 LEU HD22 1 1
11 32330 1 1 15 LEU HD23 H 7.479 13.400 -17.265 1.00 . A A . 90 LEU HD23 1 1
11 32331 1 1 15 LEU HG H 6.187 11.170 -15.693 1.00 . A A . 90 LEU HG 1 1
11 32332 1 1 15 LEU N N 5.323 9.647 -19.339 1.00 . A A . 90 LEU N 1 1
11 32333 1 1 15 LEU O O 3.761 12.040 -17.227 1.00 . A A . 90 LEU O 1 1
11 32334 1 1 16 THR C C 2.210 13.022 -20.438 1.00 . A A . 91 THR C 1 1
11 32335 1 1 16 THR CA C 3.471 13.352 -19.639 1.00 . A A . 91 THR CA 1 1
11 32336 1 1 16 THR CB C 4.307 14.402 -20.397 1.00 . A A . 91 THR CB 1 1
11 32337 1 1 16 THR CG2 C 3.553 15.713 -20.558 1.00 . A A . 91 THR CG2 1 1
11 32338 1 1 16 THR H H 4.715 11.725 -20.162 1.00 . A A . 91 THR H 1 1
11 32339 1 1 16 THR HA H 3.188 13.766 -18.683 1.00 . A A . 91 THR HA 1 1
11 32340 1 1 16 THR HB H 4.538 14.014 -21.381 1.00 . A A . 91 THR HB 1 1
11 32341 1 1 16 THR HG1 H 5.804 13.827 -19.255 1.00 . A A . 91 THR HG1 1 1
11 32342 1 1 16 THR HG21 H 4.157 16.409 -21.121 1.00 . A A . 91 THR HG21 1 1
11 32343 1 1 16 THR HG22 H 3.340 16.128 -19.584 1.00 . A A . 91 THR HG22 1 1
11 32344 1 1 16 THR HG23 H 2.626 15.535 -21.084 1.00 . A A . 91 THR HG23 1 1
11 32345 1 1 16 THR N N 4.272 12.162 -19.404 1.00 . A A . 91 THR N 1 1
11 32346 1 1 16 THR O O 2.212 12.096 -21.251 1.00 . A A . 91 THR O 1 1
11 32347 1 1 16 THR OG1 O 5.529 14.639 -19.690 1.00 . A A . 91 THR OG1 1 1
11 32348 1 1 17 ASP C C 0.057 14.152 -22.343 1.00 . A A . 92 ASP C 1 1
11 32349 1 1 17 ASP CA C -0.108 13.597 -20.936 1.00 . A A . 92 ASP CA 1 1
11 32350 1 1 17 ASP CB C -1.279 14.293 -20.227 1.00 . A A . 92 ASP CB 1 1
11 32351 1 1 17 ASP CG C -2.575 14.219 -21.022 1.00 . A A . 92 ASP CG 1 1
11 32352 1 1 17 ASP H H 1.190 14.483 -19.517 1.00 . A A . 92 ASP H 1 1
11 32353 1 1 17 ASP HA H -0.310 12.538 -20.999 1.00 . A A . 92 ASP HA 1 1
11 32354 1 1 17 ASP HB2 H -1.442 13.823 -19.269 1.00 . A A . 92 ASP HB2 1 1
11 32355 1 1 17 ASP HB3 H -1.032 15.335 -20.075 1.00 . A A . 92 ASP HB3 1 1
11 32356 1 1 17 ASP N N 1.136 13.774 -20.196 1.00 . A A . 92 ASP N 1 1
11 32357 1 1 17 ASP O O -0.061 15.357 -22.569 1.00 . A A . 92 ASP O 1 1
11 32358 1 1 17 ASP OD1 O -3.015 15.258 -21.561 1.00 . A A . 92 ASP OD1 1 1
11 32359 1 1 17 ASP OD2 O -3.163 13.125 -21.105 1.00 . A A . 92 ASP OD2 1 1
11 32360 1 1 18 SER C C -0.644 13.771 -25.422 1.00 . A A . 93 SER C 1 1
11 32361 1 1 18 SER CA C 0.664 13.659 -24.645 1.00 . A A . 93 SER CA 1 1
11 32362 1 1 18 SER CB C 1.584 12.632 -25.304 1.00 . A A . 93 SER CB 1 1
11 32363 1 1 18 SER H H 0.592 12.347 -23.000 1.00 . A A . 93 SER H 1 1
11 32364 1 1 18 SER HA H 1.156 14.621 -24.648 1.00 . A A . 93 SER HA 1 1
11 32365 1 1 18 SER HB2 H 1.638 12.823 -26.364 1.00 . A A . 93 SER HB2 1 1
11 32366 1 1 18 SER HB3 H 2.571 12.705 -24.872 1.00 . A A . 93 SER HB3 1 1
11 32367 1 1 18 SER HG H 1.616 10.697 -25.610 1.00 . A A . 93 SER HG 1 1
11 32368 1 1 18 SER N N 0.432 13.278 -23.263 1.00 . A A . 93 SER N 1 1
11 32369 1 1 18 SER O O -0.634 13.985 -26.634 1.00 . A A . 93 SER O 1 1
11 32370 1 1 18 SER OG O 1.091 11.318 -25.100 1.00 . A A . 93 SER OG 1 1
11 32371 1 1 19 ALA C C -3.263 15.211 -25.912 1.00 . A A . 94 ALA C 1 1
11 32372 1 1 19 ALA CA C -3.053 13.799 -25.389 1.00 . A A . 94 ALA CA 1 1
11 32373 1 1 19 ALA CB C -4.178 13.388 -24.453 1.00 . A A . 94 ALA CB 1 1
11 32374 1 1 19 ALA H H -1.733 13.810 -23.744 1.00 . A A . 94 ALA H 1 1
11 32375 1 1 19 ALA HA H -3.037 13.111 -26.225 1.00 . A A . 94 ALA HA 1 1
11 32376 1 1 19 ALA HB1 H -4.203 14.056 -23.606 1.00 . A A . 94 ALA HB1 1 1
11 32377 1 1 19 ALA HB2 H -4.009 12.379 -24.110 1.00 . A A . 94 ALA HB2 1 1
11 32378 1 1 19 ALA HB3 H -5.119 13.438 -24.980 1.00 . A A . 94 ALA HB3 1 1
11 32379 1 1 19 ALA N N -1.769 13.723 -24.721 1.00 . A A . 94 ALA N 1 1
11 32380 1 1 19 ALA O O -3.430 15.418 -27.110 1.00 . A A . 94 ALA O 1 1
11 32381 1 1 20 ARG C C -2.287 17.987 -26.414 1.00 . A A . 95 ARG C 1 1
11 32382 1 1 20 ARG CA C -3.327 17.589 -25.367 1.00 . A A . 95 ARG CA 1 1
11 32383 1 1 20 ARG CB C -3.172 18.470 -24.128 1.00 . A A . 95 ARG CB 1 1
11 32384 1 1 20 ARG CD C -5.600 18.760 -23.604 1.00 . A A . 95 ARG CD 1 1
11 32385 1 1 20 ARG CG C -4.260 18.270 -23.096 1.00 . A A . 95 ARG CG 1 1
11 32386 1 1 20 ARG CZ C -6.664 20.987 -23.635 1.00 . A A . 95 ARG CZ 1 1
11 32387 1 1 20 ARG H H -3.058 15.943 -24.062 1.00 . A A . 95 ARG H 1 1
11 32388 1 1 20 ARG HA H -4.313 17.736 -25.780 1.00 . A A . 95 ARG HA 1 1
11 32389 1 1 20 ARG HB2 H -2.222 18.254 -23.661 1.00 . A A . 95 ARG HB2 1 1
11 32390 1 1 20 ARG HB3 H -3.185 19.504 -24.433 1.00 . A A . 95 ARG HB3 1 1
11 32391 1 1 20 ARG HD2 H -5.827 18.246 -24.526 1.00 . A A . 95 ARG HD2 1 1
11 32392 1 1 20 ARG HD3 H -6.356 18.529 -22.868 1.00 . A A . 95 ARG HD3 1 1
11 32393 1 1 20 ARG HE H -4.782 20.604 -24.201 1.00 . A A . 95 ARG HE 1 1
11 32394 1 1 20 ARG HG2 H -4.336 17.217 -22.871 1.00 . A A . 95 ARG HG2 1 1
11 32395 1 1 20 ARG HG3 H -4.001 18.815 -22.201 1.00 . A A . 95 ARG HG3 1 1
11 32396 1 1 20 ARG HH11 H -7.865 19.482 -22.984 1.00 . A A . 95 ARG HH11 1 1
11 32397 1 1 20 ARG HH12 H -8.583 21.069 -22.991 1.00 . A A . 95 ARG HH12 1 1
11 32398 1 1 20 ARG HH21 H -5.751 22.700 -24.231 1.00 . A A . 95 ARG HH21 1 1
11 32399 1 1 20 ARG HH22 H -7.401 22.873 -23.712 1.00 . A A . 95 ARG HH22 1 1
11 32400 1 1 20 ARG N N -3.197 16.182 -25.006 1.00 . A A . 95 ARG N 1 1
11 32401 1 1 20 ARG NE N -5.608 20.203 -23.854 1.00 . A A . 95 ARG NE 1 1
11 32402 1 1 20 ARG NH1 N -7.794 20.471 -23.169 1.00 . A A . 95 ARG NH1 1 1
11 32403 1 1 20 ARG NH2 N -6.596 22.289 -23.879 1.00 . A A . 95 ARG NH2 1 1
11 32404 1 1 20 ARG O O -2.617 18.605 -27.425 1.00 . A A . 95 ARG O 1 1
11 32405 1 1 21 GLY C C -0.089 17.389 -28.451 1.00 . A A . 96 GLY C 1 1
11 32406 1 1 21 GLY CA C 0.059 17.950 -27.049 1.00 . A A . 96 GLY CA 1 1
11 32407 1 1 21 GLY H H -0.853 17.095 -25.343 1.00 . A A . 96 GLY H 1 1
11 32408 1 1 21 GLY HA2 H 0.125 19.026 -27.115 1.00 . A A . 96 GLY HA2 1 1
11 32409 1 1 21 GLY HA3 H 0.979 17.575 -26.622 1.00 . A A . 96 GLY HA3 1 1
11 32410 1 1 21 GLY N N -1.039 17.603 -26.162 1.00 . A A . 96 GLY N 1 1
11 32411 1 1 21 GLY O O -0.034 18.138 -29.428 1.00 . A A . 96 GLY O 1 1
11 32412 1 1 22 ILE C C -1.685 15.922 -30.623 1.00 . A A . 97 ILE C 1 1
11 32413 1 1 22 ILE CA C -0.449 15.454 -29.864 1.00 . A A . 97 ILE CA 1 1
11 32414 1 1 22 ILE CB C -0.445 13.911 -29.761 1.00 . A A . 97 ILE CB 1 1
11 32415 1 1 22 ILE CD1 C 0.966 11.932 -28.981 1.00 . A A . 97 ILE CD1 1 1
11 32416 1 1 22 ILE CG1 C 0.895 13.429 -29.197 1.00 . A A . 97 ILE CG1 1 1
11 32417 1 1 22 ILE CG2 C -0.705 13.275 -31.120 1.00 . A A . 97 ILE CG2 1 1
11 32418 1 1 22 ILE H H -0.551 15.566 -27.751 1.00 . A A . 97 ILE H 1 1
11 32419 1 1 22 ILE HA H 0.426 15.747 -30.428 1.00 . A A . 97 ILE HA 1 1
11 32420 1 1 22 ILE HB H -1.239 13.612 -29.091 1.00 . A A . 97 ILE HB 1 1
11 32421 1 1 22 ILE HD11 H 1.933 11.672 -28.574 1.00 . A A . 97 ILE HD11 1 1
11 32422 1 1 22 ILE HD12 H 0.824 11.425 -29.924 1.00 . A A . 97 ILE HD12 1 1
11 32423 1 1 22 ILE HD13 H 0.192 11.630 -28.290 1.00 . A A . 97 ILE HD13 1 1
11 32424 1 1 22 ILE HG12 H 1.686 13.702 -29.882 1.00 . A A . 97 ILE HG12 1 1
11 32425 1 1 22 ILE HG13 H 1.068 13.912 -28.248 1.00 . A A . 97 ILE HG13 1 1
11 32426 1 1 22 ILE HG21 H -1.684 13.568 -31.471 1.00 . A A . 97 ILE HG21 1 1
11 32427 1 1 22 ILE HG22 H -0.663 12.199 -31.029 1.00 . A A . 97 ILE HG22 1 1
11 32428 1 1 22 ILE HG23 H 0.044 13.606 -31.825 1.00 . A A . 97 ILE HG23 1 1
11 32429 1 1 22 ILE N N -0.353 16.091 -28.559 1.00 . A A . 97 ILE N 1 1
11 32430 1 1 22 ILE O O -1.593 16.233 -31.804 1.00 . A A . 97 ILE O 1 1
11 32431 1 1 23 VAL C C -3.902 17.874 -31.172 1.00 . A A . 98 VAL C 1 1
11 32432 1 1 23 VAL CA C -4.060 16.470 -30.584 1.00 . A A . 98 VAL CA 1 1
11 32433 1 1 23 VAL CB C -5.271 16.436 -29.617 1.00 . A A . 98 VAL CB 1 1
11 32434 1 1 23 VAL CG1 C -6.495 17.090 -30.248 1.00 . A A . 98 VAL CG1 1 1
11 32435 1 1 23 VAL CG2 C -5.597 15.006 -29.218 1.00 . A A . 98 VAL CG2 1 1
11 32436 1 1 23 VAL H H -2.834 15.797 -28.981 1.00 . A A . 98 VAL H 1 1
11 32437 1 1 23 VAL HA H -4.261 15.783 -31.396 1.00 . A A . 98 VAL HA 1 1
11 32438 1 1 23 VAL HB H -5.011 16.988 -28.724 1.00 . A A . 98 VAL HB 1 1
11 32439 1 1 23 VAL HG11 H -6.739 16.585 -31.171 1.00 . A A . 98 VAL HG11 1 1
11 32440 1 1 23 VAL HG12 H -6.285 18.130 -30.451 1.00 . A A . 98 VAL HG12 1 1
11 32441 1 1 23 VAL HG13 H -7.333 17.019 -29.568 1.00 . A A . 98 VAL HG13 1 1
11 32442 1 1 23 VAL HG21 H -5.822 14.425 -30.102 1.00 . A A . 98 VAL HG21 1 1
11 32443 1 1 23 VAL HG22 H -6.454 15.005 -28.561 1.00 . A A . 98 VAL HG22 1 1
11 32444 1 1 23 VAL HG23 H -4.750 14.572 -28.707 1.00 . A A . 98 VAL HG23 1 1
11 32445 1 1 23 VAL N N -2.823 16.029 -29.937 1.00 . A A . 98 VAL N 1 1
11 32446 1 1 23 VAL O O -4.376 18.150 -32.278 1.00 . A A . 98 VAL O 1 1
11 32447 1 1 24 SER C C -2.215 20.097 -32.259 1.00 . A A . 99 SER C 1 1
11 32448 1 1 24 SER CA C -2.959 20.101 -30.923 1.00 . A A . 99 SER CA 1 1
11 32449 1 1 24 SER CB C -2.171 20.892 -29.876 1.00 . A A . 99 SER CB 1 1
11 32450 1 1 24 SER H H -2.809 18.451 -29.601 1.00 . A A . 99 SER H 1 1
11 32451 1 1 24 SER HA H -3.923 20.567 -31.062 1.00 . A A . 99 SER HA 1 1
11 32452 1 1 24 SER HB2 H -1.220 20.411 -29.705 1.00 . A A . 99 SER HB2 1 1
11 32453 1 1 24 SER HB3 H -2.007 21.898 -30.233 1.00 . A A . 99 SER HB3 1 1
11 32454 1 1 24 SER HG H -2.777 20.114 -28.178 1.00 . A A . 99 SER HG 1 1
11 32455 1 1 24 SER N N -3.191 18.740 -30.457 1.00 . A A . 99 SER N 1 1
11 32456 1 1 24 SER O O -2.696 20.651 -33.252 1.00 . A A . 99 SER O 1 1
11 32457 1 1 24 SER OG O -2.878 20.956 -28.649 1.00 . A A . 99 SER OG 1 1
11 32458 1 1 25 SER C C -0.951 18.537 -34.580 1.00 . A A . 100 SER C 1 1
11 32459 1 1 25 SER CA C -0.256 19.366 -33.499 1.00 . A A . 100 SER CA 1 1
11 32460 1 1 25 SER CB C 1.121 18.800 -33.168 1.00 . A A . 100 SER CB 1 1
11 32461 1 1 25 SER H H -0.741 19.003 -31.466 1.00 . A A . 100 SER H 1 1
11 32462 1 1 25 SER HA H -0.134 20.374 -33.869 1.00 . A A . 100 SER HA 1 1
11 32463 1 1 25 SER HB2 H 1.019 17.796 -32.780 1.00 . A A . 100 SER HB2 1 1
11 32464 1 1 25 SER HB3 H 1.729 18.785 -34.060 1.00 . A A . 100 SER HB3 1 1
11 32465 1 1 25 SER HG H 1.635 20.542 -32.438 1.00 . A A . 100 SER HG 1 1
11 32466 1 1 25 SER N N -1.062 19.442 -32.287 1.00 . A A . 100 SER N 1 1
11 32467 1 1 25 SER O O -0.838 18.836 -35.768 1.00 . A A . 100 SER O 1 1
11 32468 1 1 25 SER OG O 1.755 19.611 -32.196 1.00 . A A . 100 SER OG 1 1
11 32469 1 1 26 PHE C C -3.453 17.472 -35.872 1.00 . A A . 101 PHE C 1 1
11 32470 1 1 26 PHE CA C -2.440 16.656 -35.066 1.00 . A A . 101 PHE CA 1 1
11 32471 1 1 26 PHE CB C -3.118 15.532 -34.260 1.00 . A A . 101 PHE CB 1 1
11 32472 1 1 26 PHE CD1 C -4.684 14.449 -35.907 1.00 . A A . 101 PHE CD1 1 1
11 32473 1 1 26 PHE CD2 C -5.601 15.415 -33.929 1.00 . A A . 101 PHE CD2 1 1
11 32474 1 1 26 PHE CE1 C -5.951 14.063 -36.302 1.00 . A A . 101 PHE CE1 1 1
11 32475 1 1 26 PHE CE2 C -6.869 15.035 -34.323 1.00 . A A . 101 PHE CE2 1 1
11 32476 1 1 26 PHE CG C -4.494 15.130 -34.716 1.00 . A A . 101 PHE CG 1 1
11 32477 1 1 26 PHE CZ C -7.044 14.358 -35.513 1.00 . A A . 101 PHE CZ 1 1
11 32478 1 1 26 PHE H H -1.750 17.350 -33.184 1.00 . A A . 101 PHE H 1 1
11 32479 1 1 26 PHE HA H -1.732 16.214 -35.753 1.00 . A A . 101 PHE HA 1 1
11 32480 1 1 26 PHE HB2 H -2.495 14.652 -34.304 1.00 . A A . 101 PHE HB2 1 1
11 32481 1 1 26 PHE HB3 H -3.193 15.849 -33.228 1.00 . A A . 101 PHE HB3 1 1
11 32482 1 1 26 PHE HD1 H -3.832 14.222 -36.531 1.00 . A A . 101 PHE HD1 1 1
11 32483 1 1 26 PHE HD2 H -5.464 15.945 -32.998 1.00 . A A . 101 PHE HD2 1 1
11 32484 1 1 26 PHE HE1 H -6.086 13.533 -37.233 1.00 . A A . 101 PHE HE1 1 1
11 32485 1 1 26 PHE HE2 H -7.721 15.270 -33.701 1.00 . A A . 101 PHE HE2 1 1
11 32486 1 1 26 PHE HZ H -8.034 14.055 -35.824 1.00 . A A . 101 PHE HZ 1 1
11 32487 1 1 26 PHE N N -1.688 17.517 -34.154 1.00 . A A . 101 PHE N 1 1
11 32488 1 1 26 PHE O O -3.519 17.360 -37.099 1.00 . A A . 101 PHE O 1 1
11 32489 1 1 27 ARG C C -4.503 20.137 -36.783 1.00 . A A . 102 ARG C 1 1
11 32490 1 1 27 ARG CA C -5.194 19.172 -35.829 1.00 . A A . 102 ARG CA 1 1
11 32491 1 1 27 ARG CB C -6.017 19.950 -34.796 1.00 . A A . 102 ARG CB 1 1
11 32492 1 1 27 ARG CD C -7.823 19.907 -33.044 1.00 . A A . 102 ARG CD 1 1
11 32493 1 1 27 ARG CG C -7.038 19.095 -34.063 1.00 . A A . 102 ARG CG 1 1
11 32494 1 1 27 ARG CZ C -9.570 19.491 -31.343 1.00 . A A . 102 ARG CZ 1 1
11 32495 1 1 27 ARG H H -4.126 18.329 -34.196 1.00 . A A . 102 ARG H 1 1
11 32496 1 1 27 ARG HA H -5.857 18.538 -36.402 1.00 . A A . 102 ARG HA 1 1
11 32497 1 1 27 ARG HB2 H -5.346 20.378 -34.065 1.00 . A A . 102 ARG HB2 1 1
11 32498 1 1 27 ARG HB3 H -6.543 20.749 -35.299 1.00 . A A . 102 ARG HB3 1 1
11 32499 1 1 27 ARG HD2 H -7.151 20.215 -32.258 1.00 . A A . 102 ARG HD2 1 1
11 32500 1 1 27 ARG HD3 H -8.229 20.780 -33.535 1.00 . A A . 102 ARG HD3 1 1
11 32501 1 1 27 ARG HE H -9.188 18.314 -32.918 1.00 . A A . 102 ARG HE 1 1
11 32502 1 1 27 ARG HG2 H -7.726 18.676 -34.783 1.00 . A A . 102 ARG HG2 1 1
11 32503 1 1 27 ARG HG3 H -6.522 18.295 -33.551 1.00 . A A . 102 ARG HG3 1 1
11 32504 1 1 27 ARG HH11 H -8.497 21.187 -31.031 1.00 . A A . 102 ARG HH11 1 1
11 32505 1 1 27 ARG HH12 H -9.725 20.858 -29.850 1.00 . A A . 102 ARG HH12 1 1
11 32506 1 1 27 ARG HH21 H -10.823 17.898 -31.357 1.00 . A A . 102 ARG HH21 1 1
11 32507 1 1 27 ARG HH22 H -11.047 19.005 -30.038 1.00 . A A . 102 ARG HH22 1 1
11 32508 1 1 27 ARG N N -4.213 18.312 -35.177 1.00 . A A . 102 ARG N 1 1
11 32509 1 1 27 ARG NE N -8.921 19.138 -32.454 1.00 . A A . 102 ARG NE 1 1
11 32510 1 1 27 ARG NH1 N -9.236 20.600 -30.693 1.00 . A A . 102 ARG NH1 1 1
11 32511 1 1 27 ARG NH2 N -10.558 18.735 -30.879 1.00 . A A . 102 ARG NH2 1 1
11 32512 1 1 27 ARG O O -4.931 20.307 -37.921 1.00 . A A . 102 ARG O 1 1
11 32513 1 1 28 HIS C C -2.093 20.995 -38.390 1.00 . A A . 103 HIS C 1 1
11 32514 1 1 28 HIS CA C -2.641 21.665 -37.136 1.00 . A A . 103 HIS CA 1 1
11 32515 1 1 28 HIS CB C -1.492 22.278 -36.330 1.00 . A A . 103 HIS CB 1 1
11 32516 1 1 28 HIS CD2 C -2.950 24.099 -35.195 1.00 . A A . 103 HIS CD2 1 1
11 32517 1 1 28 HIS CE1 C -1.906 24.193 -33.275 1.00 . A A . 103 HIS CE1 1 1
11 32518 1 1 28 HIS CG C -1.939 23.201 -35.238 1.00 . A A . 103 HIS CG 1 1
11 32519 1 1 28 HIS H H -3.077 20.487 -35.425 1.00 . A A . 103 HIS H 1 1
11 32520 1 1 28 HIS HA H -3.318 22.453 -37.435 1.00 . A A . 103 HIS HA 1 1
11 32521 1 1 28 HIS HB2 H -0.918 21.485 -35.878 1.00 . A A . 103 HIS HB2 1 1
11 32522 1 1 28 HIS HB3 H -0.855 22.839 -36.999 1.00 . A A . 103 HIS HB3 1 1
11 32523 1 1 28 HIS HD1 H -0.507 22.766 -33.741 1.00 . A A . 103 HIS HD1 1 1
11 32524 1 1 28 HIS HD2 H -3.667 24.295 -35.981 1.00 . A A . 103 HIS HD2 1 1
11 32525 1 1 28 HIS HE1 H -1.624 24.474 -32.272 1.00 . A A . 103 HIS HE1 1 1
11 32526 1 1 28 HIS HE2 H -3.360 25.560 -33.742 1.00 . A A . 103 HIS HE2 1 1
11 32527 1 1 28 HIS N N -3.401 20.720 -36.324 1.00 . A A . 103 HIS N 1 1
11 32528 1 1 28 HIS ND1 N -1.307 23.285 -34.018 1.00 . A A . 103 HIS ND1 1 1
11 32529 1 1 28 HIS NE2 N -2.907 24.707 -33.966 1.00 . A A . 103 HIS NE2 1 1
11 32530 1 1 28 HIS O O -2.166 21.555 -39.483 1.00 . A A . 103 HIS O 1 1
11 32531 1 1 29 ALA C C -1.969 18.735 -40.422 1.00 . A A . 104 ALA C 1 1
11 32532 1 1 29 ALA CA C -0.953 19.044 -39.326 1.00 . A A . 104 ALA CA 1 1
11 32533 1 1 29 ALA CB C -0.328 17.755 -38.813 1.00 . A A . 104 ALA CB 1 1
11 32534 1 1 29 ALA H H -1.516 19.410 -37.319 1.00 . A A . 104 ALA H 1 1
11 32535 1 1 29 ALA HA H -0.163 19.647 -39.750 1.00 . A A . 104 ALA HA 1 1
11 32536 1 1 29 ALA HB1 H 0.123 17.221 -39.635 1.00 . A A . 104 ALA HB1 1 1
11 32537 1 1 29 ALA HB2 H -1.091 17.140 -38.358 1.00 . A A . 104 ALA HB2 1 1
11 32538 1 1 29 ALA HB3 H 0.432 17.989 -38.078 1.00 . A A . 104 ALA HB3 1 1
11 32539 1 1 29 ALA N N -1.544 19.797 -38.222 1.00 . A A . 104 ALA N 1 1
11 32540 1 1 29 ALA O O -1.801 19.158 -41.567 1.00 . A A . 104 ALA O 1 1
11 32541 1 1 30 LEU C C -4.732 18.817 -41.664 1.00 . A A . 105 LEU C 1 1
11 32542 1 1 30 LEU CA C -4.046 17.612 -41.034 1.00 . A A . 105 LEU CA 1 1
11 32543 1 1 30 LEU CB C -5.090 16.700 -40.385 1.00 . A A . 105 LEU CB 1 1
11 32544 1 1 30 LEU CD1 C -5.796 14.422 -39.622 1.00 . A A . 105 LEU CD1 1 1
11 32545 1 1 30 LEU CD2 C -4.033 14.647 -41.372 1.00 . A A . 105 LEU CD2 1 1
11 32546 1 1 30 LEU CG C -4.633 15.263 -40.118 1.00 . A A . 105 LEU CG 1 1
11 32547 1 1 30 LEU H H -3.097 17.692 -39.137 1.00 . A A . 105 LEU H 1 1
11 32548 1 1 30 LEU HA H -3.549 17.058 -41.818 1.00 . A A . 105 LEU HA 1 1
11 32549 1 1 30 LEU HB2 H -5.380 17.138 -39.441 1.00 . A A . 105 LEU HB2 1 1
11 32550 1 1 30 LEU HB3 H -5.955 16.667 -41.030 1.00 . A A . 105 LEU HB3 1 1
11 32551 1 1 30 LEU HD11 H -6.182 14.847 -38.707 1.00 . A A . 105 LEU HD11 1 1
11 32552 1 1 30 LEU HD12 H -5.458 13.413 -39.435 1.00 . A A . 105 LEU HD12 1 1
11 32553 1 1 30 LEU HD13 H -6.576 14.409 -40.369 1.00 . A A . 105 LEU HD13 1 1
11 32554 1 1 30 LEU HD21 H -4.785 14.605 -42.145 1.00 . A A . 105 LEU HD21 1 1
11 32555 1 1 30 LEU HD22 H -3.685 13.649 -41.152 1.00 . A A . 105 LEU HD22 1 1
11 32556 1 1 30 LEU HD23 H -3.205 15.253 -41.707 1.00 . A A . 105 LEU HD23 1 1
11 32557 1 1 30 LEU HG H -3.873 15.270 -39.350 1.00 . A A . 105 LEU HG 1 1
11 32558 1 1 30 LEU N N -3.025 18.007 -40.065 1.00 . A A . 105 LEU N 1 1
11 32559 1 1 30 LEU O O -5.070 18.800 -42.846 1.00 . A A . 105 LEU O 1 1
11 32560 1 1 31 ASN C C -4.637 21.809 -42.363 1.00 . A A . 106 ASN C 1 1
11 32561 1 1 31 ASN CA C -5.569 21.064 -41.408 1.00 . A A . 106 ASN CA 1 1
11 32562 1 1 31 ASN CB C -5.998 21.977 -40.257 1.00 . A A . 106 ASN CB 1 1
11 32563 1 1 31 ASN CG C -6.823 23.166 -40.712 1.00 . A A . 106 ASN CG 1 1
11 32564 1 1 31 ASN H H -4.636 19.838 -39.949 1.00 . A A . 106 ASN H 1 1
11 32565 1 1 31 ASN HA H -6.446 20.742 -41.951 1.00 . A A . 106 ASN HA 1 1
11 32566 1 1 31 ASN HB2 H -6.579 21.407 -39.552 1.00 . A A . 106 ASN HB2 1 1
11 32567 1 1 31 ASN HB3 H -5.113 22.350 -39.763 1.00 . A A . 106 ASN HB3 1 1
11 32568 1 1 31 ASN HD21 H -5.203 24.306 -40.749 1.00 . A A . 106 ASN HD21 1 1
11 32569 1 1 31 ASN HD22 H -6.680 25.092 -41.186 1.00 . A A . 106 ASN HD22 1 1
11 32570 1 1 31 ASN N N -4.917 19.871 -40.890 1.00 . A A . 106 ASN N 1 1
11 32571 1 1 31 ASN ND2 N -6.167 24.299 -40.905 1.00 . A A . 106 ASN ND2 1 1
11 32572 1 1 31 ASN O O -5.083 22.450 -43.312 1.00 . A A . 106 ASN O 1 1
11 32573 1 1 31 ASN OD1 O -8.041 23.073 -40.861 1.00 . A A . 106 ASN OD1 1 1
11 32574 1 1 32 HIS C C -2.255 21.726 -44.366 1.00 . A A . 107 HIS C 1 1
11 32575 1 1 32 HIS CA C -2.327 22.327 -42.963 1.00 . A A . 107 HIS CA 1 1
11 32576 1 1 32 HIS CB C -0.946 22.237 -42.298 1.00 . A A . 107 HIS CB 1 1
11 32577 1 1 32 HIS CD2 C 0.323 24.368 -43.042 1.00 . A A . 107 HIS CD2 1 1
11 32578 1 1 32 HIS CE1 C 1.891 23.416 -44.231 1.00 . A A . 107 HIS CE1 1 1
11 32579 1 1 32 HIS CG C 0.112 23.033 -42.995 1.00 . A A . 107 HIS CG 1 1
11 32580 1 1 32 HIS H H -3.044 21.079 -41.402 1.00 . A A . 107 HIS H 1 1
11 32581 1 1 32 HIS HA H -2.608 23.366 -43.043 1.00 . A A . 107 HIS HA 1 1
11 32582 1 1 32 HIS HB2 H -1.019 22.598 -41.284 1.00 . A A . 107 HIS HB2 1 1
11 32583 1 1 32 HIS HB3 H -0.628 21.204 -42.283 1.00 . A A . 107 HIS HB3 1 1
11 32584 1 1 32 HIS HD1 H 1.244 21.502 -43.922 1.00 . A A . 107 HIS HD1 1 1
11 32585 1 1 32 HIS HD2 H -0.277 25.127 -42.560 1.00 . A A . 107 HIS HD2 1 1
11 32586 1 1 32 HIS HE1 H 2.756 23.265 -44.860 1.00 . A A . 107 HIS HE1 1 1
11 32587 1 1 32 HIS HE2 H 1.715 25.456 -44.173 1.00 . A A . 107 HIS HE2 1 1
11 32588 1 1 32 HIS N N -3.335 21.655 -42.143 1.00 . A A . 107 HIS N 1 1
11 32589 1 1 32 HIS ND1 N 1.115 22.465 -43.753 1.00 . A A . 107 HIS ND1 1 1
11 32590 1 1 32 HIS NE2 N 1.431 24.580 -43.817 1.00 . A A . 107 HIS NE2 1 1
11 32591 1 1 32 HIS O O -1.883 22.407 -45.321 1.00 . A A . 107 HIS O 1 1
11 32592 1 1 33 ILE C C -3.886 19.882 -46.520 1.00 . A A . 108 ILE C 1 1
11 32593 1 1 33 ILE CA C -2.559 19.771 -45.774 1.00 . A A . 108 ILE CA 1 1
11 32594 1 1 33 ILE CB C -2.186 18.281 -45.611 1.00 . A A . 108 ILE CB 1 1
11 32595 1 1 33 ILE CD1 C -3.020 16.048 -44.714 1.00 . A A . 108 ILE CD1 1 1
11 32596 1 1 33 ILE CG1 C -3.314 17.516 -44.918 1.00 . A A . 108 ILE CG1 1 1
11 32597 1 1 33 ILE CG2 C -0.892 18.149 -44.820 1.00 . A A . 108 ILE CG2 1 1
11 32598 1 1 33 ILE H H -2.956 19.974 -43.702 1.00 . A A . 108 ILE H 1 1
11 32599 1 1 33 ILE HA H -1.789 20.249 -46.364 1.00 . A A . 108 ILE HA 1 1
11 32600 1 1 33 ILE HB H -2.023 17.862 -46.595 1.00 . A A . 108 ILE HB 1 1
11 32601 1 1 33 ILE HD11 H -3.856 15.579 -44.214 1.00 . A A . 108 ILE HD11 1 1
11 32602 1 1 33 ILE HD12 H -2.132 15.939 -44.107 1.00 . A A . 108 ILE HD12 1 1
11 32603 1 1 33 ILE HD13 H -2.864 15.577 -45.672 1.00 . A A . 108 ILE HD13 1 1
11 32604 1 1 33 ILE HG12 H -3.495 17.955 -43.950 1.00 . A A . 108 ILE HG12 1 1
11 32605 1 1 33 ILE HG13 H -4.211 17.596 -45.516 1.00 . A A . 108 ILE HG13 1 1
11 32606 1 1 33 ILE HG21 H -0.131 18.764 -45.274 1.00 . A A . 108 ILE HG21 1 1
11 32607 1 1 33 ILE HG22 H -0.571 17.118 -44.827 1.00 . A A . 108 ILE HG22 1 1
11 32608 1 1 33 ILE HG23 H -1.055 18.469 -43.800 1.00 . A A . 108 ILE HG23 1 1
11 32609 1 1 33 ILE N N -2.626 20.458 -44.489 1.00 . A A . 108 ILE N 1 1
11 32610 1 1 33 ILE O O -4.031 19.378 -47.638 1.00 . A A . 108 ILE O 1 1
11 32611 1 1 34 GLY C C -7.009 19.499 -46.419 1.00 . A A . 109 GLY C 1 1
11 32612 1 1 34 GLY CA C -6.142 20.735 -46.520 1.00 . A A . 109 GLY CA 1 1
11 32613 1 1 34 GLY H H -4.675 20.929 -45.009 1.00 . A A . 109 GLY H 1 1
11 32614 1 1 34 GLY HA2 H -6.647 21.559 -46.037 1.00 . A A . 109 GLY HA2 1 1
11 32615 1 1 34 GLY HA3 H -5.996 20.976 -47.562 1.00 . A A . 109 GLY HA3 1 1
11 32616 1 1 34 GLY N N -4.847 20.552 -45.898 1.00 . A A . 109 GLY N 1 1
11 32617 1 1 34 GLY O O -7.657 19.105 -47.390 1.00 . A A . 109 GLY O 1 1
11 32618 1 1 35 ALA C C -8.661 17.868 -43.773 1.00 . A A . 110 ALA C 1 1
11 32619 1 1 35 ALA CA C -7.800 17.684 -45.014 1.00 . A A . 110 ALA CA 1 1
11 32620 1 1 35 ALA CB C -6.905 16.464 -44.862 1.00 . A A . 110 ALA CB 1 1
11 32621 1 1 35 ALA H H -6.466 19.242 -44.516 1.00 . A A . 110 ALA H 1 1
11 32622 1 1 35 ALA HA H -8.441 17.532 -45.868 1.00 . A A . 110 ALA HA 1 1
11 32623 1 1 35 ALA HB1 H -6.234 16.610 -44.026 1.00 . A A . 110 ALA HB1 1 1
11 32624 1 1 35 ALA HB2 H -6.330 16.322 -45.764 1.00 . A A . 110 ALA HB2 1 1
11 32625 1 1 35 ALA HB3 H -7.516 15.589 -44.684 1.00 . A A . 110 ALA HB3 1 1
11 32626 1 1 35 ALA N N -7.006 18.876 -45.251 1.00 . A A . 110 ALA N 1 1
11 32627 1 1 35 ALA O O -8.229 18.491 -42.800 1.00 . A A . 110 ALA O 1 1
11 32628 1 1 36 PRO C C -10.367 16.736 -41.461 1.00 . A A . 111 PRO C 1 1
11 32629 1 1 36 PRO CA C -10.835 17.502 -42.686 1.00 . A A . 111 PRO CA 1 1
11 32630 1 1 36 PRO CB C -12.134 16.882 -43.190 1.00 . A A . 111 PRO CB 1 1
11 32631 1 1 36 PRO CD C -10.530 16.714 -44.966 1.00 . A A . 111 PRO CD 1 1
11 32632 1 1 36 PRO CG C -11.753 16.065 -44.380 1.00 . A A . 111 PRO CG 1 1
11 32633 1 1 36 PRO HA H -11.007 18.533 -42.417 1.00 . A A . 111 PRO HA 1 1
11 32634 1 1 36 PRO HB2 H -12.549 16.262 -42.406 1.00 . A A . 111 PRO HB2 1 1
11 32635 1 1 36 PRO HB3 H -12.832 17.665 -43.450 1.00 . A A . 111 PRO HB3 1 1
11 32636 1 1 36 PRO HD2 H -9.867 15.965 -45.375 1.00 . A A . 111 PRO HD2 1 1
11 32637 1 1 36 PRO HD3 H -10.806 17.429 -45.725 1.00 . A A . 111 PRO HD3 1 1
11 32638 1 1 36 PRO HG2 H -11.530 15.052 -44.074 1.00 . A A . 111 PRO HG2 1 1
11 32639 1 1 36 PRO HG3 H -12.558 16.069 -45.098 1.00 . A A . 111 PRO HG3 1 1
11 32640 1 1 36 PRO N N -9.912 17.388 -43.813 1.00 . A A . 111 PRO N 1 1
11 32641 1 1 36 PRO O O -10.014 15.556 -41.545 1.00 . A A . 111 PRO O 1 1
11 32642 1 1 37 VAL C C -11.196 16.017 -38.524 1.00 . A A . 112 VAL C 1 1
11 32643 1 1 37 VAL CA C -9.993 16.772 -39.081 1.00 . A A . 112 VAL CA 1 1
11 32644 1 1 37 VAL CB C -9.478 17.792 -38.042 1.00 . A A . 112 VAL CB 1 1
11 32645 1 1 37 VAL CG1 C -9.106 17.106 -36.740 1.00 . A A . 112 VAL CG1 1 1
11 32646 1 1 37 VAL CG2 C -8.284 18.563 -38.591 1.00 . A A . 112 VAL CG2 1 1
11 32647 1 1 37 VAL H H -10.599 18.356 -40.337 1.00 . A A . 112 VAL H 1 1
11 32648 1 1 37 VAL HA H -9.209 16.059 -39.293 1.00 . A A . 112 VAL HA 1 1
11 32649 1 1 37 VAL HB H -10.271 18.498 -37.836 1.00 . A A . 112 VAL HB 1 1
11 32650 1 1 37 VAL HG11 H -9.977 16.619 -36.329 1.00 . A A . 112 VAL HG11 1 1
11 32651 1 1 37 VAL HG12 H -8.739 17.842 -36.040 1.00 . A A . 112 VAL HG12 1 1
11 32652 1 1 37 VAL HG13 H -8.336 16.372 -36.928 1.00 . A A . 112 VAL HG13 1 1
11 32653 1 1 37 VAL HG21 H -7.490 17.872 -38.831 1.00 . A A . 112 VAL HG21 1 1
11 32654 1 1 37 VAL HG22 H -7.936 19.268 -37.850 1.00 . A A . 112 VAL HG22 1 1
11 32655 1 1 37 VAL HG23 H -8.580 19.096 -39.483 1.00 . A A . 112 VAL HG23 1 1
11 32656 1 1 37 VAL N N -10.352 17.410 -40.329 1.00 . A A . 112 VAL N 1 1
11 32657 1 1 37 VAL O O -12.250 16.608 -38.278 1.00 . A A . 112 VAL O 1 1
11 32658 1 1 38 PRO C C -12.594 14.236 -36.479 1.00 . A A . 113 PRO C 1 1
11 32659 1 1 38 PRO CA C -12.145 13.840 -37.882 1.00 . A A . 113 PRO CA 1 1
11 32660 1 1 38 PRO CB C -11.523 12.443 -37.868 1.00 . A A . 113 PRO CB 1 1
11 32661 1 1 38 PRO CD C -9.880 13.911 -38.758 1.00 . A A . 113 PRO CD 1 1
11 32662 1 1 38 PRO CG C -10.413 12.512 -38.852 1.00 . A A . 113 PRO CG 1 1
11 32663 1 1 38 PRO HA H -12.998 13.849 -38.544 1.00 . A A . 113 PRO HA 1 1
11 32664 1 1 38 PRO HB2 H -11.159 12.220 -36.876 1.00 . A A . 113 PRO HB2 1 1
11 32665 1 1 38 PRO HB3 H -12.263 11.713 -38.159 1.00 . A A . 113 PRO HB3 1 1
11 32666 1 1 38 PRO HD2 H -9.124 13.975 -37.990 1.00 . A A . 113 PRO HD2 1 1
11 32667 1 1 38 PRO HD3 H -9.484 14.232 -39.711 1.00 . A A . 113 PRO HD3 1 1
11 32668 1 1 38 PRO HG2 H -9.644 11.799 -38.591 1.00 . A A . 113 PRO HG2 1 1
11 32669 1 1 38 PRO HG3 H -10.787 12.318 -39.845 1.00 . A A . 113 PRO HG3 1 1
11 32670 1 1 38 PRO N N -11.070 14.692 -38.392 1.00 . A A . 113 PRO N 1 1
11 32671 1 1 38 PRO O O -11.780 14.578 -35.620 1.00 . A A . 113 PRO O 1 1
11 32672 1 1 39 GLU C C -14.583 13.281 -34.084 1.00 . A A . 114 GLU C 1 1
11 32673 1 1 39 GLU CA C -14.478 14.516 -34.968 1.00 . A A . 114 GLU CA 1 1
11 32674 1 1 39 GLU CB C -15.868 15.131 -35.163 1.00 . A A . 114 GLU CB 1 1
11 32675 1 1 39 GLU CD C -18.233 14.751 -35.977 1.00 . A A . 114 GLU CD 1 1
11 32676 1 1 39 GLU CG C -16.801 14.262 -35.995 1.00 . A A . 114 GLU CG 1 1
11 32677 1 1 39 GLU H H -14.472 13.770 -36.940 1.00 . A A . 114 GLU H 1 1
11 32678 1 1 39 GLU HA H -13.833 15.240 -34.492 1.00 . A A . 114 GLU HA 1 1
11 32679 1 1 39 GLU HB2 H -16.321 15.282 -34.196 1.00 . A A . 114 GLU HB2 1 1
11 32680 1 1 39 GLU HB3 H -15.763 16.085 -35.657 1.00 . A A . 114 GLU HB3 1 1
11 32681 1 1 39 GLU HG2 H -16.452 14.260 -37.016 1.00 . A A . 114 GLU HG2 1 1
11 32682 1 1 39 GLU HG3 H -16.774 13.256 -35.604 1.00 . A A . 114 GLU HG3 1 1
11 32683 1 1 39 GLU N N -13.897 14.167 -36.256 1.00 . A A . 114 GLU N 1 1
11 32684 1 1 39 GLU O O -14.645 12.156 -34.589 1.00 . A A . 114 GLU O 1 1
11 32685 1 1 39 GLU OE1 O -19.038 14.208 -35.192 1.00 . A A . 114 GLU OE1 1 1
11 32686 1 1 39 GLU OE2 O -18.567 15.678 -36.746 1.00 . A A . 114 GLU OE2 1 1
11 32687 1 1 40 GLY C C -13.572 12.119 -30.956 1.00 . A A . 115 GLY C 1 1
11 32688 1 1 40 GLY CA C -14.753 12.361 -31.874 1.00 . A A . 115 GLY CA 1 1
11 32689 1 1 40 GLY H H -14.401 14.378 -32.417 1.00 . A A . 115 GLY H 1 1
11 32690 1 1 40 GLY HA2 H -15.627 12.549 -31.268 1.00 . A A . 115 GLY HA2 1 1
11 32691 1 1 40 GLY HA3 H -14.926 11.469 -32.462 1.00 . A A . 115 GLY HA3 1 1
11 32692 1 1 40 GLY N N -14.573 13.478 -32.775 1.00 . A A . 115 GLY N 1 1
11 32693 1 1 40 GLY O O -12.711 12.988 -30.784 1.00 . A A . 115 GLY O 1 1
11 32694 1 1 41 ASP C C -11.183 10.106 -30.150 1.00 . A A . 116 ASP C 1 1
11 32695 1 1 41 ASP CA C -12.489 10.494 -29.459 1.00 . A A . 116 ASP CA 1 1
11 32696 1 1 41 ASP CB C -13.017 9.318 -28.621 1.00 . A A . 116 ASP CB 1 1
11 32697 1 1 41 ASP CG C -13.513 8.155 -29.471 1.00 . A A . 116 ASP CG 1 1
11 32698 1 1 41 ASP H H -14.185 10.241 -30.689 1.00 . A A . 116 ASP H 1 1
11 32699 1 1 41 ASP HA H -12.300 11.330 -28.801 1.00 . A A . 116 ASP HA 1 1
11 32700 1 1 41 ASP HB2 H -12.223 8.957 -27.985 1.00 . A A . 116 ASP HB2 1 1
11 32701 1 1 41 ASP HB3 H -13.836 9.663 -28.005 1.00 . A A . 116 ASP HB3 1 1
11 32702 1 1 41 ASP N N -13.513 10.906 -30.419 1.00 . A A . 116 ASP N 1 1
11 32703 1 1 41 ASP O O -10.609 9.049 -29.881 1.00 . A A . 116 ASP O 1 1
11 32704 1 1 41 ASP OD1 O -12.985 7.033 -29.335 1.00 . A A . 116 ASP OD1 1 1
11 32705 1 1 41 ASP OD2 O -14.445 8.359 -30.282 1.00 . A A . 116 ASP OD2 1 1
11 32706 1 1 42 LEU C C -8.208 10.704 -30.735 1.00 . A A . 117 LEU C 1 1
11 32707 1 1 42 LEU CA C -9.409 10.770 -31.672 1.00 . A A . 117 LEU CA 1 1
11 32708 1 1 42 LEU CB C -9.176 11.844 -32.735 1.00 . A A . 117 LEU CB 1 1
11 32709 1 1 42 LEU CD1 C -8.697 10.195 -34.549 1.00 . A A . 117 LEU CD1 1 1
11 32710 1 1 42 LEU CD2 C -10.999 11.140 -34.308 1.00 . A A . 117 LEU CD2 1 1
11 32711 1 1 42 LEU CG C -9.512 11.418 -34.164 1.00 . A A . 117 LEU CG 1 1
11 32712 1 1 42 LEU H H -11.104 11.887 -31.048 1.00 . A A . 117 LEU H 1 1
11 32713 1 1 42 LEU HA H -9.511 9.814 -32.165 1.00 . A A . 117 LEU HA 1 1
11 32714 1 1 42 LEU HB2 H -9.778 12.705 -32.485 1.00 . A A . 117 LEU HB2 1 1
11 32715 1 1 42 LEU HB3 H -8.134 12.134 -32.702 1.00 . A A . 117 LEU HB3 1 1
11 32716 1 1 42 LEU HD11 H -8.925 9.384 -33.873 1.00 . A A . 117 LEU HD11 1 1
11 32717 1 1 42 LEU HD12 H -7.644 10.431 -34.484 1.00 . A A . 117 LEU HD12 1 1
11 32718 1 1 42 LEU HD13 H -8.941 9.903 -35.559 1.00 . A A . 117 LEU HD13 1 1
11 32719 1 1 42 LEU HD21 H -11.222 10.907 -35.339 1.00 . A A . 117 LEU HD21 1 1
11 32720 1 1 42 LEU HD22 H -11.560 12.012 -34.005 1.00 . A A . 117 LEU HD22 1 1
11 32721 1 1 42 LEU HD23 H -11.271 10.300 -33.684 1.00 . A A . 117 LEU HD23 1 1
11 32722 1 1 42 LEU HG H -9.251 12.220 -34.843 1.00 . A A . 117 LEU HG 1 1
11 32723 1 1 42 LEU N N -10.650 11.020 -30.946 1.00 . A A . 117 LEU N 1 1
11 32724 1 1 42 LEU O O -7.190 10.111 -31.074 1.00 . A A . 117 LEU O 1 1
11 32725 1 1 43 ALA C C -6.752 9.910 -28.246 1.00 . A A . 118 ALA C 1 1
11 32726 1 1 43 ALA CA C -7.278 11.308 -28.563 1.00 . A A . 118 ALA CA 1 1
11 32727 1 1 43 ALA CB C -7.746 11.998 -27.290 1.00 . A A . 118 ALA CB 1 1
11 32728 1 1 43 ALA H H -9.228 11.649 -29.306 1.00 . A A . 118 ALA H 1 1
11 32729 1 1 43 ALA HA H -6.474 11.894 -28.983 1.00 . A A . 118 ALA HA 1 1
11 32730 1 1 43 ALA HB1 H -8.533 11.416 -26.832 1.00 . A A . 118 ALA HB1 1 1
11 32731 1 1 43 ALA HB2 H -8.119 12.982 -27.530 1.00 . A A . 118 ALA HB2 1 1
11 32732 1 1 43 ALA HB3 H -6.917 12.087 -26.604 1.00 . A A . 118 ALA HB3 1 1
11 32733 1 1 43 ALA N N -8.359 11.268 -29.542 1.00 . A A . 118 ALA N 1 1
11 32734 1 1 43 ALA O O -5.557 9.654 -28.357 1.00 . A A . 118 ALA O 1 1
11 32735 1 1 44 THR C C -6.760 6.855 -28.764 1.00 . A A . 119 THR C 1 1
11 32736 1 1 44 THR CA C -7.281 7.637 -27.552 1.00 . A A . 119 THR CA 1 1
11 32737 1 1 44 THR CB C -8.464 6.884 -26.888 1.00 . A A . 119 THR CB 1 1
11 32738 1 1 44 THR CG2 C -9.575 6.586 -27.886 1.00 . A A . 119 THR CG2 1 1
11 32739 1 1 44 THR H H -8.611 9.217 -28.016 1.00 . A A . 119 THR H 1 1
11 32740 1 1 44 THR HA H -6.483 7.711 -26.825 1.00 . A A . 119 THR HA 1 1
11 32741 1 1 44 THR HB H -8.869 7.512 -26.106 1.00 . A A . 119 THR HB 1 1
11 32742 1 1 44 THR HG1 H -7.271 5.308 -26.821 1.00 . A A . 119 THR HG1 1 1
11 32743 1 1 44 THR HG21 H -9.942 7.513 -28.306 1.00 . A A . 119 THR HG21 1 1
11 32744 1 1 44 THR HG22 H -10.382 6.076 -27.383 1.00 . A A . 119 THR HG22 1 1
11 32745 1 1 44 THR HG23 H -9.189 5.959 -28.675 1.00 . A A . 119 THR HG23 1 1
11 32746 1 1 44 THR N N -7.662 8.996 -27.923 1.00 . A A . 119 THR N 1 1
11 32747 1 1 44 THR O O -5.920 5.972 -28.629 1.00 . A A . 119 THR O 1 1
11 32748 1 1 44 THR OG1 O -8.012 5.659 -26.304 1.00 . A A . 119 THR OG1 1 1
11 32749 1 1 45 HIS C C -5.456 6.919 -31.641 1.00 . A A . 120 HIS C 1 1
11 32750 1 1 45 HIS CA C -6.853 6.507 -31.172 1.00 . A A . 120 HIS CA 1 1
11 32751 1 1 45 HIS CB C -7.883 6.754 -32.280 1.00 . A A . 120 HIS CB 1 1
11 32752 1 1 45 HIS CD2 C -7.356 6.635 -34.828 1.00 . A A . 120 HIS CD2 1 1
11 32753 1 1 45 HIS CE1 C -7.046 4.473 -34.997 1.00 . A A . 120 HIS CE1 1 1
11 32754 1 1 45 HIS CG C -7.540 6.102 -33.594 1.00 . A A . 120 HIS CG 1 1
11 32755 1 1 45 HIS H H -7.923 7.906 -29.991 1.00 . A A . 120 HIS H 1 1
11 32756 1 1 45 HIS HA H -6.838 5.450 -30.949 1.00 . A A . 120 HIS HA 1 1
11 32757 1 1 45 HIS HB2 H -8.841 6.372 -31.959 1.00 . A A . 120 HIS HB2 1 1
11 32758 1 1 45 HIS HB3 H -7.967 7.820 -32.449 1.00 . A A . 120 HIS HB3 1 1
11 32759 1 1 45 HIS HD1 H -7.373 4.068 -33.009 1.00 . A A . 120 HIS HD1 1 1
11 32760 1 1 45 HIS HD2 H -7.434 7.681 -35.094 1.00 . A A . 120 HIS HD2 1 1
11 32761 1 1 45 HIS HE1 H -6.847 3.492 -35.400 1.00 . A A . 120 HIS HE1 1 1
11 32762 1 1 45 HIS HE2 H -7.069 5.656 -36.661 1.00 . A A . 120 HIS HE2 1 1
11 32763 1 1 45 HIS N N -7.250 7.200 -29.950 1.00 . A A . 120 HIS N 1 1
11 32764 1 1 45 HIS ND1 N -7.335 4.745 -33.738 1.00 . A A . 120 HIS ND1 1 1
11 32765 1 1 45 HIS NE2 N -7.052 5.602 -35.681 1.00 . A A . 120 HIS NE2 1 1
11 32766 1 1 45 HIS O O -4.767 6.146 -32.308 1.00 . A A . 120 HIS O 1 1
11 32767 1 1 46 ILE C C -2.650 8.387 -30.688 1.00 . A A . 121 ILE C 1 1
11 32768 1 1 46 ILE CA C -3.728 8.611 -31.746 1.00 . A A . 121 ILE CA 1 1
11 32769 1 1 46 ILE CB C -3.747 10.098 -32.158 1.00 . A A . 121 ILE CB 1 1
11 32770 1 1 46 ILE CD1 C -4.195 12.460 -31.338 1.00 . A A . 121 ILE CD1 1 1
11 32771 1 1 46 ILE CG1 C -4.151 10.991 -30.985 1.00 . A A . 121 ILE CG1 1 1
11 32772 1 1 46 ILE CG2 C -4.687 10.302 -33.339 1.00 . A A . 121 ILE CG2 1 1
11 32773 1 1 46 ILE H H -5.609 8.707 -30.754 1.00 . A A . 121 ILE H 1 1
11 32774 1 1 46 ILE HA H -3.460 8.036 -32.620 1.00 . A A . 121 ILE HA 1 1
11 32775 1 1 46 ILE HB H -2.752 10.368 -32.479 1.00 . A A . 121 ILE HB 1 1
11 32776 1 1 46 ILE HD11 H -3.219 12.779 -31.674 1.00 . A A . 121 ILE HD11 1 1
11 32777 1 1 46 ILE HD12 H -4.480 13.030 -30.466 1.00 . A A . 121 ILE HD12 1 1
11 32778 1 1 46 ILE HD13 H -4.916 12.618 -32.125 1.00 . A A . 121 ILE HD13 1 1
11 32779 1 1 46 ILE HG12 H -5.134 10.704 -30.643 1.00 . A A . 121 ILE HG12 1 1
11 32780 1 1 46 ILE HG13 H -3.442 10.860 -30.181 1.00 . A A . 121 ILE HG13 1 1
11 32781 1 1 46 ILE HG21 H -4.713 11.350 -33.601 1.00 . A A . 121 ILE HG21 1 1
11 32782 1 1 46 ILE HG22 H -5.678 9.973 -33.066 1.00 . A A . 121 ILE HG22 1 1
11 32783 1 1 46 ILE HG23 H -4.336 9.728 -34.181 1.00 . A A . 121 ILE HG23 1 1
11 32784 1 1 46 ILE N N -5.038 8.133 -31.308 1.00 . A A . 121 ILE N 1 1
11 32785 1 1 46 ILE O O -1.465 8.578 -30.962 1.00 . A A . 121 ILE O 1 1
11 32786 1 1 47 VAL C C -1.843 6.169 -28.393 1.00 . A A . 122 VAL C 1 1
11 32787 1 1 47 VAL CA C -2.082 7.677 -28.443 1.00 . A A . 122 VAL CA 1 1
11 32788 1 1 47 VAL CB C -2.522 8.214 -27.056 1.00 . A A . 122 VAL CB 1 1
11 32789 1 1 47 VAL CG1 C -3.815 7.567 -26.580 1.00 . A A . 122 VAL CG1 1 1
11 32790 1 1 47 VAL CG2 C -1.414 8.022 -26.027 1.00 . A A . 122 VAL CG2 1 1
11 32791 1 1 47 VAL H H -4.002 7.831 -29.319 1.00 . A A . 122 VAL H 1 1
11 32792 1 1 47 VAL HA H -1.151 8.159 -28.712 1.00 . A A . 122 VAL HA 1 1
11 32793 1 1 47 VAL HB H -2.700 9.275 -27.153 1.00 . A A . 122 VAL HB 1 1
11 32794 1 1 47 VAL HG11 H -4.097 7.984 -25.624 1.00 . A A . 122 VAL HG11 1 1
11 32795 1 1 47 VAL HG12 H -3.670 6.502 -26.479 1.00 . A A . 122 VAL HG12 1 1
11 32796 1 1 47 VAL HG13 H -4.597 7.756 -27.302 1.00 . A A . 122 VAL HG13 1 1
11 32797 1 1 47 VAL HG21 H -1.167 6.972 -25.954 1.00 . A A . 122 VAL HG21 1 1
11 32798 1 1 47 VAL HG22 H -1.752 8.381 -25.066 1.00 . A A . 122 VAL HG22 1 1
11 32799 1 1 47 VAL HG23 H -0.540 8.578 -26.332 1.00 . A A . 122 VAL HG23 1 1
11 32800 1 1 47 VAL N N -3.049 7.979 -29.490 1.00 . A A . 122 VAL N 1 1
11 32801 1 1 47 VAL O O -2.787 5.380 -28.328 1.00 . A A . 122 VAL O 1 1
11 32802 1 1 48 GLY C C 0.455 4.030 -29.863 1.00 . A A . 123 GLY C 1 1
11 32803 1 1 48 GLY CA C -0.239 4.374 -28.559 1.00 . A A . 123 GLY CA 1 1
11 32804 1 1 48 GLY H H 0.126 6.451 -28.532 1.00 . A A . 123 GLY H 1 1
11 32805 1 1 48 GLY HA2 H 0.418 4.138 -27.734 1.00 . A A . 123 GLY HA2 1 1
11 32806 1 1 48 GLY HA3 H -1.141 3.785 -28.476 1.00 . A A . 123 GLY HA3 1 1
11 32807 1 1 48 GLY N N -0.584 5.779 -28.506 1.00 . A A . 123 GLY N 1 1
11 32808 1 1 48 GLY O O 1.664 3.797 -29.883 1.00 . A A . 123 GLY O 1 1
11 32809 1 1 49 PRO C C 1.232 4.871 -32.734 1.00 . A A . 124 PRO C 1 1
11 32810 1 1 49 PRO CA C 0.302 3.745 -32.296 1.00 . A A . 124 PRO CA 1 1
11 32811 1 1 49 PRO CB C -0.907 3.663 -33.239 1.00 . A A . 124 PRO CB 1 1
11 32812 1 1 49 PRO CD C -1.730 4.232 -31.069 1.00 . A A . 124 PRO CD 1 1
11 32813 1 1 49 PRO CG C -2.101 3.553 -32.352 1.00 . A A . 124 PRO CG 1 1
11 32814 1 1 49 PRO HA H 0.840 2.807 -32.310 1.00 . A A . 124 PRO HA 1 1
11 32815 1 1 49 PRO HB2 H -0.950 4.555 -33.844 1.00 . A A . 124 PRO HB2 1 1
11 32816 1 1 49 PRO HB3 H -0.808 2.795 -33.875 1.00 . A A . 124 PRO HB3 1 1
11 32817 1 1 49 PRO HD2 H -1.959 5.286 -31.118 1.00 . A A . 124 PRO HD2 1 1
11 32818 1 1 49 PRO HD3 H -2.240 3.771 -30.234 1.00 . A A . 124 PRO HD3 1 1
11 32819 1 1 49 PRO HG2 H -2.944 4.051 -32.808 1.00 . A A . 124 PRO HG2 1 1
11 32820 1 1 49 PRO HG3 H -2.332 2.515 -32.172 1.00 . A A . 124 PRO HG3 1 1
11 32821 1 1 49 PRO N N -0.280 4.009 -30.985 1.00 . A A . 124 PRO N 1 1
11 32822 1 1 49 PRO O O 0.947 6.050 -32.503 1.00 . A A . 124 PRO O 1 1
11 32823 1 1 50 PRO C C 2.693 6.411 -34.865 1.00 . A A . 125 PRO C 1 1
11 32824 1 1 50 PRO CA C 3.337 5.507 -33.824 1.00 . A A . 125 PRO CA 1 1
11 32825 1 1 50 PRO CB C 4.449 4.659 -34.447 1.00 . A A . 125 PRO CB 1 1
11 32826 1 1 50 PRO CD C 2.841 3.144 -33.549 1.00 . A A . 125 PRO CD 1 1
11 32827 1 1 50 PRO CG C 4.306 3.318 -33.812 1.00 . A A . 125 PRO CG 1 1
11 32828 1 1 50 PRO HA H 3.740 6.108 -33.022 1.00 . A A . 125 PRO HA 1 1
11 32829 1 1 50 PRO HB2 H 4.308 4.606 -35.516 1.00 . A A . 125 PRO HB2 1 1
11 32830 1 1 50 PRO HB3 H 5.411 5.099 -34.226 1.00 . A A . 125 PRO HB3 1 1
11 32831 1 1 50 PRO HD2 H 2.351 2.706 -34.406 1.00 . A A . 125 PRO HD2 1 1
11 32832 1 1 50 PRO HD3 H 2.683 2.540 -32.670 1.00 . A A . 125 PRO HD3 1 1
11 32833 1 1 50 PRO HG2 H 4.659 2.551 -34.487 1.00 . A A . 125 PRO HG2 1 1
11 32834 1 1 50 PRO HG3 H 4.860 3.288 -32.887 1.00 . A A . 125 PRO HG3 1 1
11 32835 1 1 50 PRO N N 2.383 4.521 -33.327 1.00 . A A . 125 PRO N 1 1
11 32836 1 1 50 PRO O O 1.904 5.950 -35.692 1.00 . A A . 125 PRO O 1 1
11 32837 1 1 51 MET C C 2.602 8.300 -37.211 1.00 . A A . 126 MET C 1 1
11 32838 1 1 51 MET CA C 2.470 8.686 -35.737 1.00 . A A . 126 MET CA 1 1
11 32839 1 1 51 MET CB C 3.081 10.075 -35.496 1.00 . A A . 126 MET CB 1 1
11 32840 1 1 51 MET CE C 5.094 10.301 -32.977 1.00 . A A . 126 MET CE 1 1
11 32841 1 1 51 MET CG C 4.588 10.149 -35.705 1.00 . A A . 126 MET CG 1 1
11 32842 1 1 51 MET H H 3.747 7.971 -34.203 1.00 . A A . 126 MET H 1 1
11 32843 1 1 51 MET HA H 1.418 8.735 -35.499 1.00 . A A . 126 MET HA 1 1
11 32844 1 1 51 MET HB2 H 2.614 10.777 -36.168 1.00 . A A . 126 MET HB2 1 1
11 32845 1 1 51 MET HB3 H 2.868 10.372 -34.478 1.00 . A A . 126 MET HB3 1 1
11 32846 1 1 51 MET HE1 H 5.476 11.303 -33.108 1.00 . A A . 126 MET HE1 1 1
11 32847 1 1 51 MET HE2 H 5.527 9.861 -32.091 1.00 . A A . 126 MET HE2 1 1
11 32848 1 1 51 MET HE3 H 4.020 10.334 -32.872 1.00 . A A . 126 MET HE3 1 1
11 32849 1 1 51 MET HG2 H 4.826 9.689 -36.655 1.00 . A A . 126 MET HG2 1 1
11 32850 1 1 51 MET HG3 H 4.882 11.187 -35.725 1.00 . A A . 126 MET HG3 1 1
11 32851 1 1 51 MET N N 3.062 7.687 -34.845 1.00 . A A . 126 MET N 1 1
11 32852 1 1 51 MET O O 1.833 8.770 -38.043 1.00 . A A . 126 MET O 1 1
11 32853 1 1 51 MET SD S 5.523 9.309 -34.410 1.00 . A A . 126 MET SD 1 1
11 32854 1 1 52 HIS C C 2.534 6.117 -39.307 1.00 . A A . 127 HIS C 1 1
11 32855 1 1 52 HIS CA C 3.736 6.967 -38.906 1.00 . A A . 127 HIS CA 1 1
11 32856 1 1 52 HIS CB C 5.012 6.130 -39.068 1.00 . A A . 127 HIS CB 1 1
11 32857 1 1 52 HIS CD2 C 7.109 7.026 -37.832 1.00 . A A . 127 HIS CD2 1 1
11 32858 1 1 52 HIS CE1 C 8.036 8.095 -39.501 1.00 . A A . 127 HIS CE1 1 1
11 32859 1 1 52 HIS CG C 6.296 6.887 -38.904 1.00 . A A . 127 HIS CG 1 1
11 32860 1 1 52 HIS H H 4.142 7.083 -36.823 1.00 . A A . 127 HIS H 1 1
11 32861 1 1 52 HIS HA H 3.788 7.830 -39.552 1.00 . A A . 127 HIS HA 1 1
11 32862 1 1 52 HIS HB2 H 5.005 5.342 -38.334 1.00 . A A . 127 HIS HB2 1 1
11 32863 1 1 52 HIS HB3 H 5.015 5.687 -40.055 1.00 . A A . 127 HIS HB3 1 1
11 32864 1 1 52 HIS HD1 H 6.556 7.661 -40.858 1.00 . A A . 127 HIS HD1 1 1
11 32865 1 1 52 HIS HD2 H 6.939 6.619 -36.845 1.00 . A A . 127 HIS HD2 1 1
11 32866 1 1 52 HIS HE1 H 8.724 8.683 -40.090 1.00 . A A . 127 HIS HE1 1 1
11 32867 1 1 52 HIS HE2 H 9.045 7.809 -37.752 1.00 . A A . 127 HIS HE2 1 1
11 32868 1 1 52 HIS N N 3.568 7.440 -37.531 1.00 . A A . 127 HIS N 1 1
11 32869 1 1 52 HIS ND1 N 6.904 7.571 -39.932 1.00 . A A . 127 HIS ND1 1 1
11 32870 1 1 52 HIS NE2 N 8.188 7.780 -38.226 1.00 . A A . 127 HIS NE2 1 1
11 32871 1 1 52 HIS O O 1.874 6.378 -40.313 1.00 . A A . 127 HIS O 1 1
11 32872 1 1 53 GLU C C -0.233 4.950 -38.474 1.00 . A A . 128 GLU C 1 1
11 32873 1 1 53 GLU CA C 1.099 4.250 -38.709 1.00 . A A . 128 GLU CA 1 1
11 32874 1 1 53 GLU CB C 1.210 3.006 -37.820 1.00 . A A . 128 GLU CB 1 1
11 32875 1 1 53 GLU CD C 3.687 2.608 -38.270 1.00 . A A . 128 GLU CD 1 1
11 32876 1 1 53 GLU CG C 2.289 2.017 -38.253 1.00 . A A . 128 GLU CG 1 1
11 32877 1 1 53 GLU H H 2.719 5.044 -37.627 1.00 . A A . 128 GLU H 1 1
11 32878 1 1 53 GLU HA H 1.154 3.947 -39.745 1.00 . A A . 128 GLU HA 1 1
11 32879 1 1 53 GLU HB2 H 1.432 3.322 -36.812 1.00 . A A . 128 GLU HB2 1 1
11 32880 1 1 53 GLU HB3 H 0.261 2.493 -37.824 1.00 . A A . 128 GLU HB3 1 1
11 32881 1 1 53 GLU HG2 H 2.283 1.181 -37.567 1.00 . A A . 128 GLU HG2 1 1
11 32882 1 1 53 GLU HG3 H 2.051 1.663 -39.246 1.00 . A A . 128 GLU HG3 1 1
11 32883 1 1 53 GLU N N 2.204 5.156 -38.454 1.00 . A A . 128 GLU N 1 1
11 32884 1 1 53 GLU O O -1.200 4.711 -39.193 1.00 . A A . 128 GLU O 1 1
11 32885 1 1 53 GLU OE1 O 4.321 2.617 -39.342 1.00 . A A . 128 GLU OE1 1 1
11 32886 1 1 53 GLU OE2 O 4.146 3.085 -37.208 1.00 . A A . 128 GLU OE2 1 1
11 32887 1 1 54 THR C C -1.870 7.432 -38.402 1.00 . A A . 129 THR C 1 1
11 32888 1 1 54 THR CA C -1.485 6.586 -37.184 1.00 . A A . 129 THR CA 1 1
11 32889 1 1 54 THR CB C -1.294 7.488 -35.945 1.00 . A A . 129 THR CB 1 1
11 32890 1 1 54 THR CG2 C -2.586 8.207 -35.580 1.00 . A A . 129 THR CG2 1 1
11 32891 1 1 54 THR H H 0.484 5.881 -36.850 1.00 . A A . 129 THR H 1 1
11 32892 1 1 54 THR HA H -2.287 5.890 -36.977 1.00 . A A . 129 THR HA 1 1
11 32893 1 1 54 THR HB H -0.535 8.228 -36.161 1.00 . A A . 129 THR HB 1 1
11 32894 1 1 54 THR HG1 H -0.979 7.179 -34.020 1.00 . A A . 129 THR HG1 1 1
11 32895 1 1 54 THR HG21 H -3.360 7.480 -35.387 1.00 . A A . 129 THR HG21 1 1
11 32896 1 1 54 THR HG22 H -2.889 8.845 -36.398 1.00 . A A . 129 THR HG22 1 1
11 32897 1 1 54 THR HG23 H -2.428 8.808 -34.696 1.00 . A A . 129 THR HG23 1 1
11 32898 1 1 54 THR N N -0.282 5.812 -37.464 1.00 . A A . 129 THR N 1 1
11 32899 1 1 54 THR O O -3.025 7.425 -38.830 1.00 . A A . 129 THR O 1 1
11 32900 1 1 54 THR OG1 O -0.869 6.684 -34.838 1.00 . A A . 129 THR OG1 1 1
11 32901 1 1 55 LEU C C -1.500 8.009 -41.382 1.00 . A A . 130 LEU C 1 1
11 32902 1 1 55 LEU CA C -1.117 8.901 -40.200 1.00 . A A . 130 LEU CA 1 1
11 32903 1 1 55 LEU CB C 0.124 9.729 -40.542 1.00 . A A . 130 LEU CB 1 1
11 32904 1 1 55 LEU CD1 C -1.088 11.826 -41.199 1.00 . A A . 130 LEU CD1 1 1
11 32905 1 1 55 LEU CD2 C 1.244 11.436 -41.999 1.00 . A A . 130 LEU CD2 1 1
11 32906 1 1 55 LEU CG C -0.076 10.779 -41.638 1.00 . A A . 130 LEU CG 1 1
11 32907 1 1 55 LEU H H 0.024 8.045 -38.629 1.00 . A A . 130 LEU H 1 1
11 32908 1 1 55 LEU HA H -1.941 9.567 -39.990 1.00 . A A . 130 LEU HA 1 1
11 32909 1 1 55 LEU HB2 H 0.453 10.233 -39.645 1.00 . A A . 130 LEU HB2 1 1
11 32910 1 1 55 LEU HB3 H 0.904 9.054 -40.862 1.00 . A A . 130 LEU HB3 1 1
11 32911 1 1 55 LEU HD11 H -0.738 12.310 -40.298 1.00 . A A . 130 LEU HD11 1 1
11 32912 1 1 55 LEU HD12 H -2.038 11.350 -41.008 1.00 . A A . 130 LEU HD12 1 1
11 32913 1 1 55 LEU HD13 H -1.205 12.562 -41.980 1.00 . A A . 130 LEU HD13 1 1
11 32914 1 1 55 LEU HD21 H 1.087 12.141 -42.804 1.00 . A A . 130 LEU HD21 1 1
11 32915 1 1 55 LEU HD22 H 1.946 10.680 -42.314 1.00 . A A . 130 LEU HD22 1 1
11 32916 1 1 55 LEU HD23 H 1.635 11.956 -41.137 1.00 . A A . 130 LEU HD23 1 1
11 32917 1 1 55 LEU HG H -0.462 10.297 -42.523 1.00 . A A . 130 LEU HG 1 1
11 32918 1 1 55 LEU N N -0.883 8.090 -39.007 1.00 . A A . 130 LEU N 1 1
11 32919 1 1 55 LEU O O -2.187 8.437 -42.304 1.00 . A A . 130 LEU O 1 1
11 32920 1 1 56 ARG C C -2.841 5.356 -42.226 1.00 . A A . 131 ARG C 1 1
11 32921 1 1 56 ARG CA C -1.391 5.808 -42.393 1.00 . A A . 131 ARG CA 1 1
11 32922 1 1 56 ARG CB C -0.454 4.599 -42.325 1.00 . A A . 131 ARG CB 1 1
11 32923 1 1 56 ARG CD C 0.401 3.510 -44.427 1.00 . A A . 131 ARG CD 1 1
11 32924 1 1 56 ARG CG C -0.713 3.543 -43.391 1.00 . A A . 131 ARG CG 1 1
11 32925 1 1 56 ARG CZ C 2.369 2.074 -43.981 1.00 . A A . 131 ARG CZ 1 1
11 32926 1 1 56 ARG H H -0.466 6.489 -40.613 1.00 . A A . 131 ARG H 1 1
11 32927 1 1 56 ARG HA H -1.282 6.293 -43.350 1.00 . A A . 131 ARG HA 1 1
11 32928 1 1 56 ARG HB2 H 0.564 4.942 -42.435 1.00 . A A . 131 ARG HB2 1 1
11 32929 1 1 56 ARG HB3 H -0.561 4.134 -41.357 1.00 . A A . 131 ARG HB3 1 1
11 32930 1 1 56 ARG HD2 H 0.175 2.744 -45.155 1.00 . A A . 131 ARG HD2 1 1
11 32931 1 1 56 ARG HD3 H 0.446 4.471 -44.918 1.00 . A A . 131 ARG HD3 1 1
11 32932 1 1 56 ARG HE H 2.113 3.931 -43.273 1.00 . A A . 131 ARG HE 1 1
11 32933 1 1 56 ARG HG2 H -0.778 2.575 -42.916 1.00 . A A . 131 ARG HG2 1 1
11 32934 1 1 56 ARG HG3 H -1.647 3.766 -43.886 1.00 . A A . 131 ARG HG3 1 1
11 32935 1 1 56 ARG HH11 H 0.939 1.195 -45.139 1.00 . A A . 131 ARG HH11 1 1
11 32936 1 1 56 ARG HH12 H 2.345 0.227 -44.819 1.00 . A A . 131 ARG HH12 1 1
11 32937 1 1 56 ARG HH21 H 3.952 2.657 -42.850 1.00 . A A . 131 ARG HH21 1 1
11 32938 1 1 56 ARG HH22 H 4.057 1.043 -43.508 1.00 . A A . 131 ARG HH22 1 1
11 32939 1 1 56 ARG N N -1.043 6.769 -41.355 1.00 . A A . 131 ARG N 1 1
11 32940 1 1 56 ARG NE N 1.704 3.222 -43.821 1.00 . A A . 131 ARG NE 1 1
11 32941 1 1 56 ARG NH1 N 1.845 1.084 -44.701 1.00 . A A . 131 ARG NH1 1 1
11 32942 1 1 56 ARG NH2 N 3.551 1.911 -43.403 1.00 . A A . 131 ARG NH2 1 1
11 32943 1 1 56 ARG O O -3.547 5.108 -43.202 1.00 . A A . 131 ARG O 1 1
11 32944 1 1 57 ALA C C -5.696 5.898 -40.799 1.00 . A A . 132 ALA C 1 1
11 32945 1 1 57 ALA CA C -4.627 4.822 -40.659 1.00 . A A . 132 ALA CA 1 1
11 32946 1 1 57 ALA CB C -4.659 4.252 -39.249 1.00 . A A . 132 ALA CB 1 1
11 32947 1 1 57 ALA H H -2.694 5.569 -40.244 1.00 . A A . 132 ALA H 1 1
11 32948 1 1 57 ALA HA H -4.855 4.018 -41.341 1.00 . A A . 132 ALA HA 1 1
11 32949 1 1 57 ALA HB1 H -3.890 3.501 -39.144 1.00 . A A . 132 ALA HB1 1 1
11 32950 1 1 57 ALA HB2 H -5.625 3.805 -39.063 1.00 . A A . 132 ALA HB2 1 1
11 32951 1 1 57 ALA HB3 H -4.488 5.046 -38.537 1.00 . A A . 132 ALA HB3 1 1
11 32952 1 1 57 ALA N N -3.291 5.305 -40.978 1.00 . A A . 132 ALA N 1 1
11 32953 1 1 57 ALA O O -6.807 5.614 -41.245 1.00 . A A . 132 ALA O 1 1
11 32954 1 1 58 MET C C -5.887 9.423 -41.266 1.00 . A A . 133 MET C 1 1
11 32955 1 1 58 MET CA C -6.352 8.211 -40.470 1.00 . A A . 133 MET CA 1 1
11 32956 1 1 58 MET CB C -6.679 8.644 -39.043 1.00 . A A . 133 MET CB 1 1
11 32957 1 1 58 MET CE C -7.306 11.364 -37.764 1.00 . A A . 133 MET CE 1 1
11 32958 1 1 58 MET CG C -5.535 9.353 -38.336 1.00 . A A . 133 MET CG 1 1
11 32959 1 1 58 MET H H -4.414 7.352 -40.276 1.00 . A A . 133 MET H 1 1
11 32960 1 1 58 MET HA H -7.248 7.826 -40.921 1.00 . A A . 133 MET HA 1 1
11 32961 1 1 58 MET HB2 H -7.525 9.315 -39.070 1.00 . A A . 133 MET HB2 1 1
11 32962 1 1 58 MET HB3 H -6.944 7.770 -38.466 1.00 . A A . 133 MET HB3 1 1
11 32963 1 1 58 MET HE1 H -7.798 11.998 -37.041 1.00 . A A . 133 MET HE1 1 1
11 32964 1 1 58 MET HE2 H -8.039 10.741 -38.261 1.00 . A A . 133 MET HE2 1 1
11 32965 1 1 58 MET HE3 H -6.805 11.980 -38.498 1.00 . A A . 133 MET HE3 1 1
11 32966 1 1 58 MET HG2 H -4.831 8.613 -37.988 1.00 . A A . 133 MET HG2 1 1
11 32967 1 1 58 MET HG3 H -5.048 10.011 -39.038 1.00 . A A . 133 MET HG3 1 1
11 32968 1 1 58 MET N N -5.356 7.140 -40.470 1.00 . A A . 133 MET N 1 1
11 32969 1 1 58 MET O O -6.461 10.506 -41.158 1.00 . A A . 133 MET O 1 1
11 32970 1 1 58 MET SD S -6.107 10.322 -36.933 1.00 . A A . 133 MET SD 1 1
11 32971 1 1 59 GLY C C -4.822 10.242 -44.314 1.00 . A A . 134 GLY C 1 1
11 32972 1 1 59 GLY CA C -4.355 10.330 -42.879 1.00 . A A . 134 GLY CA 1 1
11 32973 1 1 59 GLY H H -4.443 8.354 -42.134 1.00 . A A . 134 GLY H 1 1
11 32974 1 1 59 GLY HA2 H -4.698 11.263 -42.458 1.00 . A A . 134 GLY HA2 1 1
11 32975 1 1 59 GLY HA3 H -3.275 10.312 -42.861 1.00 . A A . 134 GLY HA3 1 1
11 32976 1 1 59 GLY N N -4.860 9.238 -42.074 1.00 . A A . 134 GLY N 1 1
11 32977 1 1 59 GLY O O -6.020 10.115 -44.573 1.00 . A A . 134 GLY O 1 1
11 32978 1 1 60 LEU C C -3.075 9.546 -47.453 1.00 . A A . 135 LEU C 1 1
11 32979 1 1 60 LEU CA C -4.208 10.203 -46.661 1.00 . A A . 135 LEU CA 1 1
11 32980 1 1 60 LEU CB C -4.516 11.619 -47.193 1.00 . A A . 135 LEU CB 1 1
11 32981 1 1 60 LEU CD1 C -3.820 13.907 -47.920 1.00 . A A . 135 LEU CD1 1 1
11 32982 1 1 60 LEU CD2 C -2.626 12.829 -46.018 1.00 . A A . 135 LEU CD2 1 1
11 32983 1 1 60 LEU CG C -3.332 12.587 -47.344 1.00 . A A . 135 LEU CG 1 1
11 32984 1 1 60 LEU H H -2.936 10.222 -44.973 1.00 . A A . 135 LEU H 1 1
11 32985 1 1 60 LEU HA H -5.093 9.594 -46.768 1.00 . A A . 135 LEU HA 1 1
11 32986 1 1 60 LEU HB2 H -4.980 11.514 -48.164 1.00 . A A . 135 LEU HB2 1 1
11 32987 1 1 60 LEU HB3 H -5.234 12.073 -46.527 1.00 . A A . 135 LEU HB3 1 1
11 32988 1 1 60 LEU HD11 H -4.545 14.347 -47.249 1.00 . A A . 135 LEU HD11 1 1
11 32989 1 1 60 LEU HD12 H -4.281 13.732 -48.881 1.00 . A A . 135 LEU HD12 1 1
11 32990 1 1 60 LEU HD13 H -2.984 14.579 -48.038 1.00 . A A . 135 LEU HD13 1 1
11 32991 1 1 60 LEU HD21 H -2.263 11.890 -45.628 1.00 . A A . 135 LEU HD21 1 1
11 32992 1 1 60 LEU HD22 H -3.318 13.268 -45.314 1.00 . A A . 135 LEU HD22 1 1
11 32993 1 1 60 LEU HD23 H -1.793 13.501 -46.170 1.00 . A A . 135 LEU HD23 1 1
11 32994 1 1 60 LEU HG H -2.617 12.167 -48.037 1.00 . A A . 135 LEU HG 1 1
11 32995 1 1 60 LEU N N -3.878 10.242 -45.244 1.00 . A A . 135 LEU N 1 1
11 32996 1 1 60 LEU O O -2.265 8.811 -46.887 1.00 . A A . 135 LEU O 1 1
11 32997 1 1 61 GLY C C -0.736 9.924 -49.755 1.00 . A A . 136 GLY C 1 1
11 32998 1 1 61 GLY CA C -2.047 9.169 -49.607 1.00 . A A . 136 GLY CA 1 1
11 32999 1 1 61 GLY H H -3.657 10.455 -49.135 1.00 . A A . 136 GLY H 1 1
11 33000 1 1 61 GLY HA2 H -1.833 8.190 -49.208 1.00 . A A . 136 GLY HA2 1 1
11 33001 1 1 61 GLY HA3 H -2.485 9.047 -50.588 1.00 . A A . 136 GLY HA3 1 1
11 33002 1 1 61 GLY N N -3.023 9.815 -48.752 1.00 . A A . 136 GLY N 1 1
11 33003 1 1 61 GLY O O 0.148 9.831 -48.902 1.00 . A A . 136 GLY O 1 1
11 33004 1 1 62 GLU C C 1.046 12.473 -50.214 1.00 . A A . 137 GLU C 1 1
11 33005 1 1 62 GLU CA C 0.609 11.383 -51.187 1.00 . A A . 137 GLU CA 1 1
11 33006 1 1 62 GLU CB C 0.484 11.992 -52.583 1.00 . A A . 137 GLU CB 1 1
11 33007 1 1 62 GLU CD C -0.066 11.653 -55.015 1.00 . A A . 137 GLU CD 1 1
11 33008 1 1 62 GLU CG C 0.052 11.006 -53.652 1.00 . A A . 137 GLU CG 1 1
11 33009 1 1 62 GLU H H -1.458 10.914 -51.332 1.00 . A A . 137 GLU H 1 1
11 33010 1 1 62 GLU HA H 1.373 10.624 -51.217 1.00 . A A . 137 GLU HA 1 1
11 33011 1 1 62 GLU HB2 H -0.241 12.792 -52.548 1.00 . A A . 137 GLU HB2 1 1
11 33012 1 1 62 GLU HB3 H 1.441 12.400 -52.867 1.00 . A A . 137 GLU HB3 1 1
11 33013 1 1 62 GLU HG2 H 0.780 10.211 -53.706 1.00 . A A . 137 GLU HG2 1 1
11 33014 1 1 62 GLU HG3 H -0.910 10.598 -53.378 1.00 . A A . 137 GLU HG3 1 1
11 33015 1 1 62 GLU N N -0.645 10.727 -50.807 1.00 . A A . 137 GLU N 1 1
11 33016 1 1 62 GLU O O 2.236 12.748 -50.083 1.00 . A A . 137 GLU O 1 1
11 33017 1 1 62 GLU OE1 O 0.891 11.546 -55.812 1.00 . A A . 137 GLU OE1 1 1
11 33018 1 1 62 GLU OE2 O -1.120 12.263 -55.298 1.00 . A A . 137 GLU OE2 1 1
11 33019 1 1 63 SER C C 0.870 13.719 -47.232 1.00 . A A . 138 SER C 1 1
11 33020 1 1 63 SER CA C 0.450 14.185 -48.626 1.00 . A A . 138 SER CA 1 1
11 33021 1 1 63 SER CB C -0.728 15.149 -48.520 1.00 . A A . 138 SER CB 1 1
11 33022 1 1 63 SER H H -0.823 12.766 -49.564 1.00 . A A . 138 SER H 1 1
11 33023 1 1 63 SER HA H 1.281 14.706 -49.076 1.00 . A A . 138 SER HA 1 1
11 33024 1 1 63 SER HB2 H -1.547 14.657 -48.016 1.00 . A A . 138 SER HB2 1 1
11 33025 1 1 63 SER HB3 H -0.428 16.020 -47.955 1.00 . A A . 138 SER HB3 1 1
11 33026 1 1 63 SER HG H -0.721 15.030 -50.479 1.00 . A A . 138 SER HG 1 1
11 33027 1 1 63 SER N N 0.109 13.071 -49.500 1.00 . A A . 138 SER N 1 1
11 33028 1 1 63 SER O O 0.927 14.522 -46.301 1.00 . A A . 138 SER O 1 1
11 33029 1 1 63 SER OG O -1.157 15.564 -49.806 1.00 . A A . 138 SER OG 1 1
11 33030 1 1 64 ALA C C 2.954 12.538 -45.403 1.00 . A A . 139 ALA C 1 1
11 33031 1 1 64 ALA CA C 1.634 11.893 -45.812 1.00 . A A . 139 ALA CA 1 1
11 33032 1 1 64 ALA CB C 1.787 10.384 -45.895 1.00 . A A . 139 ALA CB 1 1
11 33033 1 1 64 ALA H H 1.072 11.818 -47.848 1.00 . A A . 139 ALA H 1 1
11 33034 1 1 64 ALA HA H 0.888 12.115 -45.062 1.00 . A A . 139 ALA HA 1 1
11 33035 1 1 64 ALA HB1 H 2.570 10.140 -46.598 1.00 . A A . 139 ALA HB1 1 1
11 33036 1 1 64 ALA HB2 H 0.857 9.946 -46.228 1.00 . A A . 139 ALA HB2 1 1
11 33037 1 1 64 ALA HB3 H 2.042 9.992 -44.922 1.00 . A A . 139 ALA HB3 1 1
11 33038 1 1 64 ALA N N 1.171 12.431 -47.088 1.00 . A A . 139 ALA N 1 1
11 33039 1 1 64 ALA O O 3.161 12.866 -44.235 1.00 . A A . 139 ALA O 1 1
11 33040 1 1 65 GLU C C 4.954 14.806 -45.632 1.00 . A A . 140 GLU C 1 1
11 33041 1 1 65 GLU CA C 5.117 13.374 -46.143 1.00 . A A . 140 GLU CA 1 1
11 33042 1 1 65 GLU CB C 5.955 13.360 -47.425 1.00 . A A . 140 GLU CB 1 1
11 33043 1 1 65 GLU CD C 6.502 10.896 -47.191 1.00 . A A . 140 GLU CD 1 1
11 33044 1 1 65 GLU CG C 6.010 11.999 -48.107 1.00 . A A . 140 GLU CG 1 1
11 33045 1 1 65 GLU H H 3.535 12.606 -47.310 1.00 . A A . 140 GLU H 1 1
11 33046 1 1 65 GLU HA H 5.614 12.786 -45.386 1.00 . A A . 140 GLU HA 1 1
11 33047 1 1 65 GLU HB2 H 5.539 14.071 -48.121 1.00 . A A . 140 GLU HB2 1 1
11 33048 1 1 65 GLU HB3 H 6.966 13.656 -47.187 1.00 . A A . 140 GLU HB3 1 1
11 33049 1 1 65 GLU HG2 H 5.019 11.743 -48.447 1.00 . A A . 140 GLU HG2 1 1
11 33050 1 1 65 GLU HG3 H 6.675 12.065 -48.958 1.00 . A A . 140 GLU HG3 1 1
11 33051 1 1 65 GLU N N 3.810 12.781 -46.389 1.00 . A A . 140 GLU N 1 1
11 33052 1 1 65 GLU O O 5.616 15.220 -44.677 1.00 . A A . 140 GLU O 1 1
11 33053 1 1 65 GLU OE1 O 7.733 10.761 -47.022 1.00 . A A . 140 GLU OE1 1 1
11 33054 1 1 65 GLU OE2 O 5.660 10.146 -46.654 1.00 . A A . 140 GLU OE2 1 1
11 33055 1 1 66 GLU C C 3.123 16.939 -44.460 1.00 . A A . 141 GLU C 1 1
11 33056 1 1 66 GLU CA C 3.724 16.906 -45.864 1.00 . A A . 141 GLU CA 1 1
11 33057 1 1 66 GLU CB C 2.751 17.513 -46.882 1.00 . A A . 141 GLU CB 1 1
11 33058 1 1 66 GLU CD C 3.014 19.965 -46.266 1.00 . A A . 141 GLU CD 1 1
11 33059 1 1 66 GLU CG C 2.066 18.794 -46.428 1.00 . A A . 141 GLU CG 1 1
11 33060 1 1 66 GLU H H 3.580 15.160 -47.036 1.00 . A A . 141 GLU H 1 1
11 33061 1 1 66 GLU HA H 4.640 17.473 -45.868 1.00 . A A . 141 GLU HA 1 1
11 33062 1 1 66 GLU HB2 H 3.296 17.732 -47.788 1.00 . A A . 141 GLU HB2 1 1
11 33063 1 1 66 GLU HB3 H 1.986 16.784 -47.104 1.00 . A A . 141 GLU HB3 1 1
11 33064 1 1 66 GLU HG2 H 1.315 19.059 -47.156 1.00 . A A . 141 GLU HG2 1 1
11 33065 1 1 66 GLU HG3 H 1.587 18.606 -45.476 1.00 . A A . 141 GLU HG3 1 1
11 33066 1 1 66 GLU N N 4.033 15.536 -46.255 1.00 . A A . 141 GLU N 1 1
11 33067 1 1 66 GLU O O 3.503 17.766 -43.632 1.00 . A A . 141 GLU O 1 1
11 33068 1 1 66 GLU OE1 O 2.912 20.677 -45.246 1.00 . A A . 141 GLU OE1 1 1
11 33069 1 1 66 GLU OE2 O 3.857 20.185 -47.163 1.00 . A A . 141 GLU OE2 1 1
11 33070 1 1 67 ALA C C 2.628 15.646 -41.788 1.00 . A A . 142 ALA C 1 1
11 33071 1 1 67 ALA CA C 1.592 15.925 -42.875 1.00 . A A . 142 ALA CA 1 1
11 33072 1 1 67 ALA CB C 0.510 14.863 -42.877 1.00 . A A . 142 ALA CB 1 1
11 33073 1 1 67 ALA H H 1.968 15.362 -44.881 1.00 . A A . 142 ALA H 1 1
11 33074 1 1 67 ALA HA H 1.125 16.876 -42.673 1.00 . A A . 142 ALA HA 1 1
11 33075 1 1 67 ALA HB1 H 0.952 13.901 -43.090 1.00 . A A . 142 ALA HB1 1 1
11 33076 1 1 67 ALA HB2 H -0.224 15.097 -43.633 1.00 . A A . 142 ALA HB2 1 1
11 33077 1 1 67 ALA HB3 H 0.036 14.834 -41.908 1.00 . A A . 142 ALA HB3 1 1
11 33078 1 1 67 ALA N N 2.222 16.007 -44.184 1.00 . A A . 142 ALA N 1 1
11 33079 1 1 67 ALA O O 2.595 16.264 -40.725 1.00 . A A . 142 ALA O 1 1
11 33080 1 1 68 ILE C C 5.493 15.621 -40.786 1.00 . A A . 143 ILE C 1 1
11 33081 1 1 68 ILE CA C 4.623 14.402 -41.115 1.00 . A A . 143 ILE CA 1 1
11 33082 1 1 68 ILE CB C 5.519 13.244 -41.635 1.00 . A A . 143 ILE CB 1 1
11 33083 1 1 68 ILE CD1 C 4.361 11.465 -40.199 1.00 . A A . 143 ILE CD1 1 1
11 33084 1 1 68 ILE CG1 C 4.765 11.907 -41.593 1.00 . A A . 143 ILE CG1 1 1
11 33085 1 1 68 ILE CG2 C 6.817 13.139 -40.836 1.00 . A A . 143 ILE CG2 1 1
11 33086 1 1 68 ILE H H 3.522 14.252 -42.926 1.00 . A A . 143 ILE H 1 1
11 33087 1 1 68 ILE HA H 4.147 14.066 -40.202 1.00 . A A . 143 ILE HA 1 1
11 33088 1 1 68 ILE HB H 5.779 13.463 -42.660 1.00 . A A . 143 ILE HB 1 1
11 33089 1 1 68 ILE HD11 H 3.886 10.496 -40.252 1.00 . A A . 143 ILE HD11 1 1
11 33090 1 1 68 ILE HD12 H 3.672 12.182 -39.779 1.00 . A A . 143 ILE HD12 1 1
11 33091 1 1 68 ILE HD13 H 5.239 11.401 -39.573 1.00 . A A . 143 ILE HD13 1 1
11 33092 1 1 68 ILE HG12 H 3.866 11.989 -42.185 1.00 . A A . 143 ILE HG12 1 1
11 33093 1 1 68 ILE HG13 H 5.395 11.137 -42.013 1.00 . A A . 143 ILE HG13 1 1
11 33094 1 1 68 ILE HG21 H 7.370 14.061 -40.924 1.00 . A A . 143 ILE HG21 1 1
11 33095 1 1 68 ILE HG22 H 7.413 12.326 -41.225 1.00 . A A . 143 ILE HG22 1 1
11 33096 1 1 68 ILE HG23 H 6.588 12.951 -39.797 1.00 . A A . 143 ILE HG23 1 1
11 33097 1 1 68 ILE N N 3.563 14.734 -42.067 1.00 . A A . 143 ILE N 1 1
11 33098 1 1 68 ILE O O 5.701 15.934 -39.613 1.00 . A A . 143 ILE O 1 1
11 33099 1 1 69 VAL C C 6.089 18.630 -40.877 1.00 . A A . 144 VAL C 1 1
11 33100 1 1 69 VAL CA C 6.837 17.488 -41.579 1.00 . A A . 144 VAL CA 1 1
11 33101 1 1 69 VAL CB C 7.498 17.993 -42.891 1.00 . A A . 144 VAL CB 1 1
11 33102 1 1 69 VAL CG1 C 6.470 18.525 -43.879 1.00 . A A . 144 VAL CG1 1 1
11 33103 1 1 69 VAL CG2 C 8.546 19.052 -42.598 1.00 . A A . 144 VAL CG2 1 1
11 33104 1 1 69 VAL H H 5.708 16.094 -42.727 1.00 . A A . 144 VAL H 1 1
11 33105 1 1 69 VAL HA H 7.629 17.155 -40.918 1.00 . A A . 144 VAL HA 1 1
11 33106 1 1 69 VAL HB H 7.998 17.154 -43.354 1.00 . A A . 144 VAL HB 1 1
11 33107 1 1 69 VAL HG11 H 5.910 19.325 -43.419 1.00 . A A . 144 VAL HG11 1 1
11 33108 1 1 69 VAL HG12 H 5.798 17.729 -44.161 1.00 . A A . 144 VAL HG12 1 1
11 33109 1 1 69 VAL HG13 H 6.975 18.899 -44.758 1.00 . A A . 144 VAL HG13 1 1
11 33110 1 1 69 VAL HG21 H 8.075 19.911 -42.140 1.00 . A A . 144 VAL HG21 1 1
11 33111 1 1 69 VAL HG22 H 9.021 19.350 -43.520 1.00 . A A . 144 VAL HG22 1 1
11 33112 1 1 69 VAL HG23 H 9.289 18.649 -41.928 1.00 . A A . 144 VAL HG23 1 1
11 33113 1 1 69 VAL N N 5.960 16.338 -41.808 1.00 . A A . 144 VAL N 1 1
11 33114 1 1 69 VAL O O 6.623 19.249 -39.955 1.00 . A A . 144 VAL O 1 1
11 33115 1 1 70 ALA C C 3.747 19.583 -39.181 1.00 . A A . 145 ALA C 1 1
11 33116 1 1 70 ALA CA C 4.021 19.902 -40.648 1.00 . A A . 145 ALA CA 1 1
11 33117 1 1 70 ALA CB C 2.715 20.075 -41.412 1.00 . A A . 145 ALA CB 1 1
11 33118 1 1 70 ALA H H 4.448 18.314 -41.988 1.00 . A A . 145 ALA H 1 1
11 33119 1 1 70 ALA HA H 4.573 20.829 -40.706 1.00 . A A . 145 ALA HA 1 1
11 33120 1 1 70 ALA HB1 H 2.168 19.144 -41.404 1.00 . A A . 145 ALA HB1 1 1
11 33121 1 1 70 ALA HB2 H 2.931 20.357 -42.431 1.00 . A A . 145 ALA HB2 1 1
11 33122 1 1 70 ALA HB3 H 2.122 20.846 -40.942 1.00 . A A . 145 ALA HB3 1 1
11 33123 1 1 70 ALA N N 4.833 18.854 -41.261 1.00 . A A . 145 ALA N 1 1
11 33124 1 1 70 ALA O O 3.849 20.454 -38.313 1.00 . A A . 145 ALA O 1 1
11 33125 1 1 71 TYR C C 4.392 18.082 -36.694 1.00 . A A . 146 TYR C 1 1
11 33126 1 1 71 TYR CA C 3.164 17.849 -37.568 1.00 . A A . 146 TYR CA 1 1
11 33127 1 1 71 TYR CB C 2.814 16.359 -37.610 1.00 . A A . 146 TYR CB 1 1
11 33128 1 1 71 TYR CD1 C 3.737 15.021 -35.687 1.00 . A A . 146 TYR CD1 1 1
11 33129 1 1 71 TYR CD2 C 1.495 15.812 -35.528 1.00 . A A . 146 TYR CD2 1 1
11 33130 1 1 71 TYR CE1 C 3.624 14.434 -34.443 1.00 . A A . 146 TYR CE1 1 1
11 33131 1 1 71 TYR CE2 C 1.375 15.228 -34.282 1.00 . A A . 146 TYR CE2 1 1
11 33132 1 1 71 TYR CG C 2.677 15.718 -36.249 1.00 . A A . 146 TYR CG 1 1
11 33133 1 1 71 TYR CZ C 2.441 14.541 -33.745 1.00 . A A . 146 TYR CZ 1 1
11 33134 1 1 71 TYR H H 3.297 17.697 -39.671 1.00 . A A . 146 TYR H 1 1
11 33135 1 1 71 TYR HA H 2.330 18.400 -37.161 1.00 . A A . 146 TYR HA 1 1
11 33136 1 1 71 TYR HB2 H 1.879 16.231 -38.132 1.00 . A A . 146 TYR HB2 1 1
11 33137 1 1 71 TYR HB3 H 3.593 15.834 -38.147 1.00 . A A . 146 TYR HB3 1 1
11 33138 1 1 71 TYR HD1 H 4.663 14.941 -36.244 1.00 . A A . 146 TYR HD1 1 1
11 33139 1 1 71 TYR HD2 H 0.662 16.349 -35.955 1.00 . A A . 146 TYR HD2 1 1
11 33140 1 1 71 TYR HE1 H 4.462 13.896 -34.021 1.00 . A A . 146 TYR HE1 1 1
11 33141 1 1 71 TYR HE2 H 0.450 15.313 -33.731 1.00 . A A . 146 TYR HE2 1 1
11 33142 1 1 71 TYR HH H 1.468 13.517 -32.445 1.00 . A A . 146 TYR HH 1 1
11 33143 1 1 71 TYR N N 3.409 18.324 -38.919 1.00 . A A . 146 TYR N 1 1
11 33144 1 1 71 TYR O O 4.292 18.609 -35.588 1.00 . A A . 146 TYR O 1 1
11 33145 1 1 71 TYR OH O 2.320 13.956 -32.507 1.00 . A A . 146 TYR OH 1 1
11 33146 1 1 72 ARG C C 7.093 19.329 -36.177 1.00 . A A . 147 ARG C 1 1
11 33147 1 1 72 ARG CA C 6.818 17.871 -36.529 1.00 . A A . 147 ARG CA 1 1
11 33148 1 1 72 ARG CB C 7.956 17.342 -37.396 1.00 . A A . 147 ARG CB 1 1
11 33149 1 1 72 ARG CD C 8.837 15.393 -38.712 1.00 . A A . 147 ARG CD 1 1
11 33150 1 1 72 ARG CG C 7.987 15.831 -37.527 1.00 . A A . 147 ARG CG 1 1
11 33151 1 1 72 ARG CZ C 11.307 15.477 -38.782 1.00 . A A . 147 ARG CZ 1 1
11 33152 1 1 72 ARG H H 5.552 17.328 -38.133 1.00 . A A . 147 ARG H 1 1
11 33153 1 1 72 ARG HA H 6.769 17.293 -35.619 1.00 . A A . 147 ARG HA 1 1
11 33154 1 1 72 ARG HB2 H 7.859 17.765 -38.384 1.00 . A A . 147 ARG HB2 1 1
11 33155 1 1 72 ARG HB3 H 8.894 17.662 -36.969 1.00 . A A . 147 ARG HB3 1 1
11 33156 1 1 72 ARG HD2 H 9.015 14.332 -38.635 1.00 . A A . 147 ARG HD2 1 1
11 33157 1 1 72 ARG HD3 H 8.292 15.600 -39.622 1.00 . A A . 147 ARG HD3 1 1
11 33158 1 1 72 ARG HE H 10.102 17.080 -38.790 1.00 . A A . 147 ARG HE 1 1
11 33159 1 1 72 ARG HG2 H 8.402 15.407 -36.623 1.00 . A A . 147 ARG HG2 1 1
11 33160 1 1 72 ARG HG3 H 6.978 15.472 -37.664 1.00 . A A . 147 ARG HG3 1 1
11 33161 1 1 72 ARG HH11 H 10.540 13.607 -38.776 1.00 . A A . 147 ARG HH11 1 1
11 33162 1 1 72 ARG HH12 H 12.279 13.689 -38.809 1.00 . A A . 147 ARG HH12 1 1
11 33163 1 1 72 ARG HH21 H 12.383 17.194 -38.856 1.00 . A A . 147 ARG HH21 1 1
11 33164 1 1 72 ARG HH22 H 13.320 15.729 -38.815 1.00 . A A . 147 ARG HH22 1 1
11 33165 1 1 72 ARG N N 5.550 17.719 -37.231 1.00 . A A . 147 ARG N 1 1
11 33166 1 1 72 ARG NE N 10.124 16.088 -38.762 1.00 . A A . 147 ARG NE 1 1
11 33167 1 1 72 ARG NH1 N 11.373 14.152 -38.787 1.00 . A A . 147 ARG NH1 1 1
11 33168 1 1 72 ARG NH2 N 12.423 16.189 -38.826 1.00 . A A . 147 ARG NH2 1 1
11 33169 1 1 72 ARG O O 7.498 19.641 -35.055 1.00 . A A . 147 ARG O 1 1
11 33170 1 1 73 ALA C C 6.300 22.227 -35.847 1.00 . A A . 148 ALA C 1 1
11 33171 1 1 73 ALA CA C 7.141 21.626 -36.970 1.00 . A A . 148 ALA CA 1 1
11 33172 1 1 73 ALA CB C 6.893 22.366 -38.276 1.00 . A A . 148 ALA CB 1 1
11 33173 1 1 73 ALA H H 6.515 19.900 -38.004 1.00 . A A . 148 ALA H 1 1
11 33174 1 1 73 ALA HA H 8.187 21.735 -36.719 1.00 . A A . 148 ALA HA 1 1
11 33175 1 1 73 ALA HB1 H 5.847 22.300 -38.534 1.00 . A A . 148 ALA HB1 1 1
11 33176 1 1 73 ALA HB2 H 7.486 21.916 -39.059 1.00 . A A . 148 ALA HB2 1 1
11 33177 1 1 73 ALA HB3 H 7.173 23.403 -38.164 1.00 . A A . 148 ALA HB3 1 1
11 33178 1 1 73 ALA N N 6.875 20.208 -37.144 1.00 . A A . 148 ALA N 1 1
11 33179 1 1 73 ALA O O 6.838 22.844 -34.927 1.00 . A A . 148 ALA O 1 1
11 33180 1 1 74 ASP C C 4.322 21.932 -33.527 1.00 . A A . 149 ASP C 1 1
11 33181 1 1 74 ASP CA C 4.084 22.556 -34.892 1.00 . A A . 149 ASP CA 1 1
11 33182 1 1 74 ASP CB C 2.628 22.351 -35.303 1.00 . A A . 149 ASP CB 1 1
11 33183 1 1 74 ASP CG C 1.663 22.888 -34.267 1.00 . A A . 149 ASP CG 1 1
11 33184 1 1 74 ASP H H 4.627 21.447 -36.620 1.00 . A A . 149 ASP H 1 1
11 33185 1 1 74 ASP HA H 4.281 23.615 -34.822 1.00 . A A . 149 ASP HA 1 1
11 33186 1 1 74 ASP HB2 H 2.449 22.863 -36.236 1.00 . A A . 149 ASP HB2 1 1
11 33187 1 1 74 ASP HB3 H 2.439 21.295 -35.432 1.00 . A A . 149 ASP HB3 1 1
11 33188 1 1 74 ASP N N 4.992 22.000 -35.894 1.00 . A A . 149 ASP N 1 1
11 33189 1 1 74 ASP O O 4.297 22.617 -32.506 1.00 . A A . 149 ASP O 1 1
11 33190 1 1 74 ASP OD1 O 1.511 24.124 -34.170 1.00 . A A . 149 ASP OD1 1 1
11 33191 1 1 74 ASP OD2 O 1.062 22.078 -33.532 1.00 . A A . 149 ASP OD2 1 1
11 33192 1 1 75 TYR C C 6.066 20.490 -31.570 1.00 . A A . 150 TYR C 1 1
11 33193 1 1 75 TYR CA C 4.842 19.916 -32.283 1.00 . A A . 150 TYR CA 1 1
11 33194 1 1 75 TYR CB C 5.042 18.426 -32.571 1.00 . A A . 150 TYR CB 1 1
11 33195 1 1 75 TYR CD1 C 4.351 17.408 -30.358 1.00 . A A . 150 TYR CD1 1 1
11 33196 1 1 75 TYR CD2 C 6.559 16.988 -31.155 1.00 . A A . 150 TYR CD2 1 1
11 33197 1 1 75 TYR CE1 C 4.608 16.648 -29.231 1.00 . A A . 150 TYR CE1 1 1
11 33198 1 1 75 TYR CE2 C 6.822 16.227 -30.034 1.00 . A A . 150 TYR CE2 1 1
11 33199 1 1 75 TYR CG C 5.321 17.591 -31.338 1.00 . A A . 150 TYR CG 1 1
11 33200 1 1 75 TYR CZ C 5.845 16.060 -29.074 1.00 . A A . 150 TYR CZ 1 1
11 33201 1 1 75 TYR H H 4.563 20.151 -34.373 1.00 . A A . 150 TYR H 1 1
11 33202 1 1 75 TYR HA H 3.982 20.037 -31.643 1.00 . A A . 150 TYR HA 1 1
11 33203 1 1 75 TYR HB2 H 4.151 18.037 -33.042 1.00 . A A . 150 TYR HB2 1 1
11 33204 1 1 75 TYR HB3 H 5.877 18.311 -33.248 1.00 . A A . 150 TYR HB3 1 1
11 33205 1 1 75 TYR HD1 H 3.383 17.871 -30.484 1.00 . A A . 150 TYR HD1 1 1
11 33206 1 1 75 TYR HD2 H 7.325 17.116 -31.908 1.00 . A A . 150 TYR HD2 1 1
11 33207 1 1 75 TYR HE1 H 3.844 16.519 -28.481 1.00 . A A . 150 TYR HE1 1 1
11 33208 1 1 75 TYR HE2 H 7.792 15.767 -29.908 1.00 . A A . 150 TYR HE2 1 1
11 33209 1 1 75 TYR HH H 5.386 14.685 -27.794 1.00 . A A . 150 TYR HH 1 1
11 33210 1 1 75 TYR N N 4.584 20.636 -33.520 1.00 . A A . 150 TYR N 1 1
11 33211 1 1 75 TYR O O 6.022 20.784 -30.375 1.00 . A A . 150 TYR O 1 1
11 33212 1 1 75 TYR OH O 6.112 15.307 -27.954 1.00 . A A . 150 TYR OH 1 1
11 33213 1 1 76 SER C C 8.259 22.726 -31.470 1.00 . A A . 151 SER C 1 1
11 33214 1 1 76 SER CA C 8.377 21.228 -31.777 1.00 . A A . 151 SER CA 1 1
11 33215 1 1 76 SER CB C 9.520 20.981 -32.765 1.00 . A A . 151 SER CB 1 1
11 33216 1 1 76 SER H H 7.089 20.501 -33.288 1.00 . A A . 151 SER H 1 1
11 33217 1 1 76 SER HA H 8.590 20.701 -30.861 1.00 . A A . 151 SER HA 1 1
11 33218 1 1 76 SER HB2 H 9.349 21.562 -33.661 1.00 . A A . 151 SER HB2 1 1
11 33219 1 1 76 SER HB3 H 10.454 21.279 -32.315 1.00 . A A . 151 SER HB3 1 1
11 33220 1 1 76 SER HG H 8.954 19.424 -33.813 1.00 . A A . 151 SER HG 1 1
11 33221 1 1 76 SER N N 7.138 20.695 -32.324 1.00 . A A . 151 SER N 1 1
11 33222 1 1 76 SER O O 9.063 23.282 -30.722 1.00 . A A . 151 SER O 1 1
11 33223 1 1 76 SER OG O 9.598 19.610 -33.120 1.00 . A A . 151 SER OG 1 1
11 33224 1 1 77 ALA C C 6.093 25.172 -30.792 1.00 . A A . 152 ALA C 1 1
11 33225 1 1 77 ALA CA C 7.094 24.817 -31.890 1.00 . A A . 152 ALA CA 1 1
11 33226 1 1 77 ALA CB C 6.674 25.451 -33.207 1.00 . A A . 152 ALA CB 1 1
11 33227 1 1 77 ALA H H 6.637 22.883 -32.625 1.00 . A A . 152 ALA H 1 1
11 33228 1 1 77 ALA HA H 8.056 25.225 -31.619 1.00 . A A . 152 ALA HA 1 1
11 33229 1 1 77 ALA HB1 H 6.627 26.522 -33.092 1.00 . A A . 152 ALA HB1 1 1
11 33230 1 1 77 ALA HB2 H 5.702 25.074 -33.493 1.00 . A A . 152 ALA HB2 1 1
11 33231 1 1 77 ALA HB3 H 7.395 25.202 -33.971 1.00 . A A . 152 ALA HB3 1 1
11 33232 1 1 77 ALA N N 7.262 23.378 -32.055 1.00 . A A . 152 ALA N 1 1
11 33233 1 1 77 ALA O O 6.409 25.937 -29.880 1.00 . A A . 152 ALA O 1 1
11 33234 1 1 78 ARG C C 3.308 23.722 -29.212 1.00 . A A . 153 ARG C 1 1
11 33235 1 1 78 ARG CA C 3.836 24.963 -29.933 1.00 . A A . 153 ARG CA 1 1
11 33236 1 1 78 ARG CB C 2.687 25.665 -30.663 1.00 . A A . 153 ARG CB 1 1
11 33237 1 1 78 ARG CD C 2.198 27.350 -28.869 1.00 . A A . 153 ARG CD 1 1
11 33238 1 1 78 ARG CG C 1.628 26.239 -29.737 1.00 . A A . 153 ARG CG 1 1
11 33239 1 1 78 ARG CZ C 0.799 29.245 -28.137 1.00 . A A . 153 ARG CZ 1 1
11 33240 1 1 78 ARG H H 4.688 24.019 -31.630 1.00 . A A . 153 ARG H 1 1
11 33241 1 1 78 ARG HA H 4.251 25.642 -29.205 1.00 . A A . 153 ARG HA 1 1
11 33242 1 1 78 ARG HB2 H 3.093 26.475 -31.253 1.00 . A A . 153 ARG HB2 1 1
11 33243 1 1 78 ARG HB3 H 2.210 24.957 -31.322 1.00 . A A . 153 ARG HB3 1 1
11 33244 1 1 78 ARG HD2 H 2.967 26.934 -28.235 1.00 . A A . 153 ARG HD2 1 1
11 33245 1 1 78 ARG HD3 H 2.630 28.104 -29.509 1.00 . A A . 153 ARG HD3 1 1
11 33246 1 1 78 ARG HE H 0.765 27.409 -27.335 1.00 . A A . 153 ARG HE 1 1
11 33247 1 1 78 ARG HG2 H 0.820 26.639 -30.331 1.00 . A A . 153 ARG HG2 1 1
11 33248 1 1 78 ARG HG3 H 1.255 25.451 -29.099 1.00 . A A . 153 ARG HG3 1 1
11 33249 1 1 78 ARG HH11 H 2.018 29.663 -29.704 1.00 . A A . 153 ARG HH11 1 1
11 33250 1 1 78 ARG HH12 H 1.029 30.981 -29.164 1.00 . A A . 153 ARG HH12 1 1
11 33251 1 1 78 ARG HH21 H -0.536 29.156 -26.609 1.00 . A A . 153 ARG HH21 1 1
11 33252 1 1 78 ARG HH22 H -0.406 30.705 -27.408 1.00 . A A . 153 ARG HH22 1 1
11 33253 1 1 78 ARG N N 4.889 24.630 -30.884 1.00 . A A . 153 ARG N 1 1
11 33254 1 1 78 ARG NE N 1.180 27.972 -28.026 1.00 . A A . 153 ARG NE 1 1
11 33255 1 1 78 ARG NH1 N 1.329 30.024 -29.075 1.00 . A A . 153 ARG NH1 1 1
11 33256 1 1 78 ARG NH2 N -0.118 29.738 -27.322 1.00 . A A . 153 ARG NH2 1 1
11 33257 1 1 78 ARG O O 2.939 23.792 -28.041 1.00 . A A . 153 ARG O 1 1
11 33258 1 1 79 GLY C C 3.380 20.944 -28.025 1.00 . A A . 154 GLY C 1 1
11 33259 1 1 79 GLY CA C 2.786 21.351 -29.360 1.00 . A A . 154 GLY CA 1 1
11 33260 1 1 79 GLY H H 3.762 22.572 -30.789 1.00 . A A . 154 GLY H 1 1
11 33261 1 1 79 GLY HA2 H 1.720 21.478 -29.235 1.00 . A A . 154 GLY HA2 1 1
11 33262 1 1 79 GLY HA3 H 2.955 20.557 -30.070 1.00 . A A . 154 GLY HA3 1 1
11 33263 1 1 79 GLY N N 3.340 22.583 -29.900 1.00 . A A . 154 GLY N 1 1
11 33264 1 1 79 GLY O O 2.652 20.530 -27.122 1.00 . A A . 154 GLY O 1 1
11 33265 1 1 80 TRP C C 4.900 21.405 -25.423 1.00 . A A . 155 TRP C 1 1
11 33266 1 1 80 TRP CA C 5.407 20.676 -26.671 1.00 . A A . 155 TRP CA 1 1
11 33267 1 1 80 TRP CB C 6.920 20.911 -26.829 1.00 . A A . 155 TRP CB 1 1
11 33268 1 1 80 TRP CD1 C 7.274 23.123 -28.066 1.00 . A A . 155 TRP CD1 1 1
11 33269 1 1 80 TRP CD2 C 7.743 23.213 -25.879 1.00 . A A . 155 TRP CD2 1 1
11 33270 1 1 80 TRP CE2 C 7.965 24.486 -26.439 1.00 . A A . 155 TRP CE2 1 1
11 33271 1 1 80 TRP CE3 C 7.972 23.029 -24.511 1.00 . A A . 155 TRP CE3 1 1
11 33272 1 1 80 TRP CG C 7.293 22.358 -26.939 1.00 . A A . 155 TRP CG 1 1
11 33273 1 1 80 TRP CH2 C 8.620 25.355 -24.344 1.00 . A A . 155 TRP CH2 1 1
11 33274 1 1 80 TRP CZ2 C 8.404 25.564 -25.678 1.00 . A A . 155 TRP CZ2 1 1
11 33275 1 1 80 TRP CZ3 C 8.409 24.099 -23.759 1.00 . A A . 155 TRP CZ3 1 1
11 33276 1 1 80 TRP H H 5.221 21.433 -28.641 1.00 . A A . 155 TRP H 1 1
11 33277 1 1 80 TRP HA H 5.238 19.619 -26.539 1.00 . A A . 155 TRP HA 1 1
11 33278 1 1 80 TRP HB2 H 7.434 20.502 -25.971 1.00 . A A . 155 TRP HB2 1 1
11 33279 1 1 80 TRP HB3 H 7.267 20.407 -27.719 1.00 . A A . 155 TRP HB3 1 1
11 33280 1 1 80 TRP HD1 H 6.983 22.761 -29.041 1.00 . A A . 155 TRP HD1 1 1
11 33281 1 1 80 TRP HE1 H 7.732 25.144 -28.420 1.00 . A A . 155 TRP HE1 1 1
11 33282 1 1 80 TRP HE3 H 7.813 22.067 -24.044 1.00 . A A . 155 TRP HE3 1 1
11 33283 1 1 80 TRP HH2 H 8.963 26.164 -23.718 1.00 . A A . 155 TRP HH2 1 1
11 33284 1 1 80 TRP HZ2 H 8.571 26.540 -26.112 1.00 . A A . 155 TRP HZ2 1 1
11 33285 1 1 80 TRP HZ3 H 8.591 23.975 -22.702 1.00 . A A . 155 TRP HZ3 1 1
11 33286 1 1 80 TRP N N 4.697 21.086 -27.887 1.00 . A A . 155 TRP N 1 1
11 33287 1 1 80 TRP NE1 N 7.672 24.405 -27.773 1.00 . A A . 155 TRP NE1 1 1
11 33288 1 1 80 TRP O O 4.893 20.838 -24.332 1.00 . A A . 155 TRP O 1 1
11 33289 1 1 81 ALA C C 2.559 23.154 -24.059 1.00 . A A . 156 ALA C 1 1
11 33290 1 1 81 ALA CA C 3.999 23.444 -24.459 1.00 . A A . 156 ALA CA 1 1
11 33291 1 1 81 ALA CB C 4.170 24.919 -24.786 1.00 . A A . 156 ALA CB 1 1
11 33292 1 1 81 ALA H H 4.346 22.996 -26.499 1.00 . A A . 156 ALA H 1 1
11 33293 1 1 81 ALA HA H 4.645 23.212 -23.625 1.00 . A A . 156 ALA HA 1 1
11 33294 1 1 81 ALA HB1 H 3.905 25.514 -23.924 1.00 . A A . 156 ALA HB1 1 1
11 33295 1 1 81 ALA HB2 H 3.528 25.180 -25.615 1.00 . A A . 156 ALA HB2 1 1
11 33296 1 1 81 ALA HB3 H 5.197 25.110 -25.054 1.00 . A A . 156 ALA HB3 1 1
11 33297 1 1 81 ALA N N 4.426 22.633 -25.592 1.00 . A A . 156 ALA N 1 1
11 33298 1 1 81 ALA O O 2.106 23.571 -22.993 1.00 . A A . 156 ALA O 1 1
11 33299 1 1 82 MET C C 0.292 20.805 -23.847 1.00 . A A . 157 MET C 1 1
11 33300 1 1 82 MET CA C 0.452 22.099 -24.639 1.00 . A A . 157 MET CA 1 1
11 33301 1 1 82 MET CB C -0.306 21.991 -25.965 1.00 . A A . 157 MET CB 1 1
11 33302 1 1 82 MET CE C -2.379 24.353 -25.766 1.00 . A A . 157 MET CE 1 1
11 33303 1 1 82 MET CG C -0.128 23.195 -26.882 1.00 . A A . 157 MET CG 1 1
11 33304 1 1 82 MET H H 2.283 22.042 -25.695 1.00 . A A . 157 MET H 1 1
11 33305 1 1 82 MET HA H 0.036 22.910 -24.062 1.00 . A A . 157 MET HA 1 1
11 33306 1 1 82 MET HB2 H 0.037 21.114 -26.491 1.00 . A A . 157 MET HB2 1 1
11 33307 1 1 82 MET HB3 H -1.360 21.883 -25.751 1.00 . A A . 157 MET HB3 1 1
11 33308 1 1 82 MET HE1 H -2.891 24.090 -26.679 1.00 . A A . 157 MET HE1 1 1
11 33309 1 1 82 MET HE2 H -2.859 25.212 -25.319 1.00 . A A . 157 MET HE2 1 1
11 33310 1 1 82 MET HE3 H -2.416 23.522 -25.077 1.00 . A A . 157 MET HE3 1 1
11 33311 1 1 82 MET HG2 H 0.917 23.285 -27.134 1.00 . A A . 157 MET HG2 1 1
11 33312 1 1 82 MET HG3 H -0.699 23.029 -27.786 1.00 . A A . 157 MET HG3 1 1
11 33313 1 1 82 MET N N 1.855 22.399 -24.889 1.00 . A A . 157 MET N 1 1
11 33314 1 1 82 MET O O -0.794 20.238 -23.787 1.00 . A A . 157 MET O 1 1
11 33315 1 1 82 MET SD S -0.670 24.745 -26.132 1.00 . A A . 157 MET SD 1 1
11 33316 1 1 83 ASN C C 1.250 19.392 -20.930 1.00 . A A . 158 ASN C 1 1
11 33317 1 1 83 ASN CA C 1.340 19.128 -22.435 1.00 . A A . 158 ASN CA 1 1
11 33318 1 1 83 ASN CB C 2.575 18.281 -22.761 1.00 . A A . 158 ASN CB 1 1
11 33319 1 1 83 ASN CG C 2.583 17.785 -24.198 1.00 . A A . 158 ASN CG 1 1
11 33320 1 1 83 ASN H H 2.154 20.949 -23.153 1.00 . A A . 158 ASN H 1 1
11 33321 1 1 83 ASN HA H 0.461 18.582 -22.740 1.00 . A A . 158 ASN HA 1 1
11 33322 1 1 83 ASN HB2 H 3.461 18.879 -22.608 1.00 . A A . 158 ASN HB2 1 1
11 33323 1 1 83 ASN HB3 H 2.605 17.425 -22.102 1.00 . A A . 158 ASN HB3 1 1
11 33324 1 1 83 ASN HD21 H 3.704 19.328 -24.746 1.00 . A A . 158 ASN HD21 1 1
11 33325 1 1 83 ASN HD22 H 3.274 18.223 -26.004 1.00 . A A . 158 ASN HD22 1 1
11 33326 1 1 83 ASN N N 1.362 20.376 -23.194 1.00 . A A . 158 ASN N 1 1
11 33327 1 1 83 ASN ND2 N 3.254 18.517 -25.071 1.00 . A A . 158 ASN ND2 1 1
11 33328 1 1 83 ASN O O 1.564 20.491 -20.464 1.00 . A A . 158 ASN O 1 1
11 33329 1 1 83 ASN OD1 O 2.002 16.749 -24.518 1.00 . A A . 158 ASN OD1 1 1
11 33330 1 1 84 SER C C 0.708 17.104 -18.076 1.00 . A A . 159 SER C 1 1
11 33331 1 1 84 SER CA C 0.682 18.494 -18.726 1.00 . A A . 159 SER CA 1 1
11 33332 1 1 84 SER CB C -0.638 19.209 -18.406 1.00 . A A . 159 SER CB 1 1
11 33333 1 1 84 SER H H 0.642 17.513 -20.599 1.00 . A A . 159 SER H 1 1
11 33334 1 1 84 SER HA H 1.504 19.077 -18.345 1.00 . A A . 159 SER HA 1 1
11 33335 1 1 84 SER HB2 H -0.694 20.124 -18.973 1.00 . A A . 159 SER HB2 1 1
11 33336 1 1 84 SER HB3 H -1.465 18.569 -18.680 1.00 . A A . 159 SER HB3 1 1
11 33337 1 1 84 SER HG H -1.638 19.828 -16.834 1.00 . A A . 159 SER HG 1 1
11 33338 1 1 84 SER N N 0.841 18.373 -20.172 1.00 . A A . 159 SER N 1 1
11 33339 1 1 84 SER O O 0.969 16.106 -18.748 1.00 . A A . 159 SER O 1 1
11 33340 1 1 84 SER OG O -0.744 19.524 -17.024 1.00 . A A . 159 SER OG 1 1
11 33341 1 1 85 LEU C C -0.561 15.890 -14.875 1.00 . A A . 160 LEU C 1 1
11 33342 1 1 85 LEU CA C 0.409 15.783 -16.048 1.00 . A A . 160 LEU CA 1 1
11 33343 1 1 85 LEU CB C 1.829 15.383 -15.582 1.00 . A A . 160 LEU CB 1 1
11 33344 1 1 85 LEU CD1 C 2.078 16.174 -13.186 1.00 . A A . 160 LEU CD1 1 1
11 33345 1 1 85 LEU CD2 C 4.064 16.107 -14.695 1.00 . A A . 160 LEU CD2 1 1
11 33346 1 1 85 LEU CG C 2.559 16.340 -14.621 1.00 . A A . 160 LEU CG 1 1
11 33347 1 1 85 LEU H H 0.236 17.872 -16.292 1.00 . A A . 160 LEU H 1 1
11 33348 1 1 85 LEU HA H 0.039 15.024 -16.725 1.00 . A A . 160 LEU HA 1 1
11 33349 1 1 85 LEU HB2 H 1.759 14.425 -15.101 1.00 . A A . 160 LEU HB2 1 1
11 33350 1 1 85 LEU HB3 H 2.444 15.274 -16.464 1.00 . A A . 160 LEU HB3 1 1
11 33351 1 1 85 LEU HD11 H 2.616 16.857 -12.546 1.00 . A A . 160 LEU HD11 1 1
11 33352 1 1 85 LEU HD12 H 2.255 15.160 -12.860 1.00 . A A . 160 LEU HD12 1 1
11 33353 1 1 85 LEU HD13 H 1.021 16.390 -13.135 1.00 . A A . 160 LEU HD13 1 1
11 33354 1 1 85 LEU HD21 H 4.398 16.238 -15.714 1.00 . A A . 160 LEU HD21 1 1
11 33355 1 1 85 LEU HD22 H 4.293 15.102 -14.369 1.00 . A A . 160 LEU HD22 1 1
11 33356 1 1 85 LEU HD23 H 4.573 16.818 -14.058 1.00 . A A . 160 LEU HD23 1 1
11 33357 1 1 85 LEU HG H 2.366 17.358 -14.921 1.00 . A A . 160 LEU HG 1 1
11 33358 1 1 85 LEU N N 0.437 17.043 -16.777 1.00 . A A . 160 LEU N 1 1
11 33359 1 1 85 LEU O O -0.712 16.961 -14.292 1.00 . A A . 160 LEU O 1 1
11 33360 1 1 86 PHE C C -2.323 13.470 -12.783 1.00 . A A . 161 PHE C 1 1
11 33361 1 1 86 PHE CA C -2.261 14.818 -13.498 1.00 . A A . 161 PHE CA 1 1
11 33362 1 1 86 PHE CB C -3.667 15.133 -14.031 1.00 . A A . 161 PHE CB 1 1
11 33363 1 1 86 PHE CD1 C -3.635 16.233 -16.284 1.00 . A A . 161 PHE CD1 1 1
11 33364 1 1 86 PHE CD2 C -3.953 17.598 -14.355 1.00 . A A . 161 PHE CD2 1 1
11 33365 1 1 86 PHE CE1 C -3.702 17.353 -17.091 1.00 . A A . 161 PHE CE1 1 1
11 33366 1 1 86 PHE CE2 C -4.024 18.720 -15.154 1.00 . A A . 161 PHE CE2 1 1
11 33367 1 1 86 PHE CG C -3.758 16.345 -14.909 1.00 . A A . 161 PHE CG 1 1
11 33368 1 1 86 PHE CZ C -3.956 18.580 -16.546 1.00 . A A . 161 PHE CZ 1 1
11 33369 1 1 86 PHE H H -1.210 14.018 -15.165 1.00 . A A . 161 PHE H 1 1
11 33370 1 1 86 PHE HA H -1.972 15.581 -12.792 1.00 . A A . 161 PHE HA 1 1
11 33371 1 1 86 PHE HB2 H -4.019 14.292 -14.606 1.00 . A A . 161 PHE HB2 1 1
11 33372 1 1 86 PHE HB3 H -4.331 15.285 -13.191 1.00 . A A . 161 PHE HB3 1 1
11 33373 1 1 86 PHE HD1 H -3.486 15.258 -16.725 1.00 . A A . 161 PHE HD1 1 1
11 33374 1 1 86 PHE HD2 H -4.053 17.690 -13.284 1.00 . A A . 161 PHE HD2 1 1
11 33375 1 1 86 PHE HE1 H -3.603 17.254 -18.163 1.00 . A A . 161 PHE HE1 1 1
11 33376 1 1 86 PHE HE2 H -4.178 19.691 -14.710 1.00 . A A . 161 PHE HE2 1 1
11 33377 1 1 86 PHE HZ H -4.032 19.448 -17.184 1.00 . A A . 161 PHE HZ 1 1
11 33378 1 1 86 PHE N N -1.278 14.805 -14.585 1.00 . A A . 161 PHE N 1 1
11 33379 1 1 86 PHE O O -3.105 13.296 -11.851 1.00 . A A . 161 PHE O 1 1
11 33380 1 1 87 ASP C C -0.512 11.062 -11.489 1.00 . A A . 162 ASP C 1 1
11 33381 1 1 87 ASP CA C -1.530 11.186 -12.624 1.00 . A A . 162 ASP CA 1 1
11 33382 1 1 87 ASP CB C -1.278 10.125 -13.701 1.00 . A A . 162 ASP CB 1 1
11 33383 1 1 87 ASP CG C -1.878 8.776 -13.345 1.00 . A A . 162 ASP CG 1 1
11 33384 1 1 87 ASP H H -0.821 12.744 -13.879 1.00 . A A . 162 ASP H 1 1
11 33385 1 1 87 ASP HA H -2.517 11.038 -12.213 1.00 . A A . 162 ASP HA 1 1
11 33386 1 1 87 ASP HB2 H -1.711 10.455 -14.633 1.00 . A A . 162 ASP HB2 1 1
11 33387 1 1 87 ASP HB3 H -0.213 10.001 -13.830 1.00 . A A . 162 ASP HB3 1 1
11 33388 1 1 87 ASP N N -1.495 12.527 -13.207 1.00 . A A . 162 ASP N 1 1
11 33389 1 1 87 ASP O O 0.186 12.025 -11.164 1.00 . A A . 162 ASP O 1 1
11 33390 1 1 87 ASP OD1 O -3.016 8.502 -13.766 1.00 . A A . 162 ASP OD1 1 1
11 33391 1 1 87 ASP OD2 O -1.214 7.989 -12.639 1.00 . A A . 162 ASP OD2 1 1
11 33392 1 1 88 GLY C C 1.960 9.438 -10.160 1.00 . A A . 163 GLY C 1 1
11 33393 1 1 88 GLY CA C 0.501 9.644 -9.801 1.00 . A A . 163 GLY CA 1 1
11 33394 1 1 88 GLY H H -0.819 9.082 -11.366 1.00 . A A . 163 GLY H 1 1
11 33395 1 1 88 GLY HA2 H 0.423 10.503 -9.150 1.00 . A A . 163 GLY HA2 1 1
11 33396 1 1 88 GLY HA3 H 0.152 8.775 -9.265 1.00 . A A . 163 GLY HA3 1 1
11 33397 1 1 88 GLY N N -0.363 9.855 -10.951 1.00 . A A . 163 GLY N 1 1
11 33398 1 1 88 GLY O O 2.686 8.747 -9.445 1.00 . A A . 163 GLY O 1 1
11 33399 1 1 89 ILE C C 4.701 10.614 -10.614 1.00 . A A . 164 ILE C 1 1
11 33400 1 1 89 ILE CA C 3.795 9.971 -11.661 1.00 . A A . 164 ILE CA 1 1
11 33401 1 1 89 ILE CB C 4.031 10.656 -13.030 1.00 . A A . 164 ILE CB 1 1
11 33402 1 1 89 ILE CD1 C 2.057 9.552 -14.231 1.00 . A A . 164 ILE CD1 1 1
11 33403 1 1 89 ILE CG1 C 3.551 9.770 -14.181 1.00 . A A . 164 ILE CG1 1 1
11 33404 1 1 89 ILE CG2 C 5.501 10.993 -13.222 1.00 . A A . 164 ILE CG2 1 1
11 33405 1 1 89 ILE H H 1.769 10.578 -11.783 1.00 . A A . 164 ILE H 1 1
11 33406 1 1 89 ILE HA H 4.051 8.924 -11.754 1.00 . A A . 164 ILE HA 1 1
11 33407 1 1 89 ILE HB H 3.473 11.580 -13.041 1.00 . A A . 164 ILE HB 1 1
11 33408 1 1 89 ILE HD11 H 1.556 10.499 -14.379 1.00 . A A . 164 ILE HD11 1 1
11 33409 1 1 89 ILE HD12 H 1.728 9.114 -13.300 1.00 . A A . 164 ILE HD12 1 1
11 33410 1 1 89 ILE HD13 H 1.816 8.886 -15.046 1.00 . A A . 164 ILE HD13 1 1
11 33411 1 1 89 ILE HG12 H 3.847 10.223 -15.113 1.00 . A A . 164 ILE HG12 1 1
11 33412 1 1 89 ILE HG13 H 4.023 8.805 -14.091 1.00 . A A . 164 ILE HG13 1 1
11 33413 1 1 89 ILE HG21 H 5.642 11.464 -14.184 1.00 . A A . 164 ILE HG21 1 1
11 33414 1 1 89 ILE HG22 H 6.085 10.087 -13.174 1.00 . A A . 164 ILE HG22 1 1
11 33415 1 1 89 ILE HG23 H 5.820 11.668 -12.440 1.00 . A A . 164 ILE HG23 1 1
11 33416 1 1 89 ILE N N 2.402 10.061 -11.241 1.00 . A A . 164 ILE N 1 1
11 33417 1 1 89 ILE O O 5.740 10.062 -10.248 1.00 . A A . 164 ILE O 1 1
11 33418 1 1 90 GLY C C 5.395 11.661 -7.919 1.00 . A A . 165 GLY C 1 1
11 33419 1 1 90 GLY CA C 5.020 12.512 -9.123 1.00 . A A . 165 GLY CA 1 1
11 33420 1 1 90 GLY H H 3.417 12.127 -10.455 1.00 . A A . 165 GLY H 1 1
11 33421 1 1 90 GLY HA2 H 5.923 12.895 -9.575 1.00 . A A . 165 GLY HA2 1 1
11 33422 1 1 90 GLY HA3 H 4.419 13.344 -8.787 1.00 . A A . 165 GLY HA3 1 1
11 33423 1 1 90 GLY N N 4.269 11.772 -10.129 1.00 . A A . 165 GLY N 1 1
11 33424 1 1 90 GLY O O 6.582 11.466 -7.646 1.00 . A A . 165 GLY O 1 1
11 33425 1 1 91 PRO C C 5.428 9.018 -6.379 1.00 . A A . 166 PRO C 1 1
11 33426 1 1 91 PRO CA C 4.661 10.284 -6.007 1.00 . A A . 166 PRO CA 1 1
11 33427 1 1 91 PRO CB C 3.264 9.931 -5.483 1.00 . A A . 166 PRO CB 1 1
11 33428 1 1 91 PRO CD C 2.961 11.381 -7.348 1.00 . A A . 166 PRO CD 1 1
11 33429 1 1 91 PRO CG C 2.344 10.227 -6.612 1.00 . A A . 166 PRO CG 1 1
11 33430 1 1 91 PRO HA H 5.208 10.819 -5.245 1.00 . A A . 166 PRO HA 1 1
11 33431 1 1 91 PRO HB2 H 3.234 8.885 -5.214 1.00 . A A . 166 PRO HB2 1 1
11 33432 1 1 91 PRO HB3 H 3.035 10.537 -4.619 1.00 . A A . 166 PRO HB3 1 1
11 33433 1 1 91 PRO HD2 H 2.688 11.354 -8.393 1.00 . A A . 166 PRO HD2 1 1
11 33434 1 1 91 PRO HD3 H 2.667 12.318 -6.901 1.00 . A A . 166 PRO HD3 1 1
11 33435 1 1 91 PRO HG2 H 2.272 9.363 -7.261 1.00 . A A . 166 PRO HG2 1 1
11 33436 1 1 91 PRO HG3 H 1.370 10.500 -6.235 1.00 . A A . 166 PRO HG3 1 1
11 33437 1 1 91 PRO N N 4.401 11.140 -7.168 1.00 . A A . 166 PRO N 1 1
11 33438 1 1 91 PRO O O 6.224 8.521 -5.587 1.00 . A A . 166 PRO O 1 1
11 33439 1 1 92 LEU C C 7.396 7.571 -8.072 1.00 . A A . 167 LEU C 1 1
11 33440 1 1 92 LEU CA C 5.898 7.318 -8.054 1.00 . A A . 167 LEU CA 1 1
11 33441 1 1 92 LEU CB C 5.443 6.907 -9.456 1.00 . A A . 167 LEU CB 1 1
11 33442 1 1 92 LEU CD1 C 5.519 4.401 -9.320 1.00 . A A . 167 LEU CD1 1 1
11 33443 1 1 92 LEU CD2 C 5.987 5.549 -11.500 1.00 . A A . 167 LEU CD2 1 1
11 33444 1 1 92 LEU CG C 6.112 5.636 -9.988 1.00 . A A . 167 LEU CG 1 1
11 33445 1 1 92 LEU H H 4.546 8.940 -8.182 1.00 . A A . 167 LEU H 1 1
11 33446 1 1 92 LEU HA H 5.684 6.515 -7.364 1.00 . A A . 167 LEU HA 1 1
11 33447 1 1 92 LEU HB2 H 4.374 6.750 -9.435 1.00 . A A . 167 LEU HB2 1 1
11 33448 1 1 92 LEU HB3 H 5.661 7.715 -10.138 1.00 . A A . 167 LEU HB3 1 1
11 33449 1 1 92 LEU HD11 H 6.044 3.521 -9.661 1.00 . A A . 167 LEU HD11 1 1
11 33450 1 1 92 LEU HD12 H 4.474 4.319 -9.581 1.00 . A A . 167 LEU HD12 1 1
11 33451 1 1 92 LEU HD13 H 5.616 4.487 -8.248 1.00 . A A . 167 LEU HD13 1 1
11 33452 1 1 92 LEU HD21 H 6.373 6.453 -11.948 1.00 . A A . 167 LEU HD21 1 1
11 33453 1 1 92 LEU HD22 H 4.949 5.429 -11.769 1.00 . A A . 167 LEU HD22 1 1
11 33454 1 1 92 LEU HD23 H 6.551 4.700 -11.860 1.00 . A A . 167 LEU HD23 1 1
11 33455 1 1 92 LEU HG H 7.163 5.668 -9.742 1.00 . A A . 167 LEU HG 1 1
11 33456 1 1 92 LEU N N 5.199 8.508 -7.592 1.00 . A A . 167 LEU N 1 1
11 33457 1 1 92 LEU O O 8.178 6.779 -7.551 1.00 . A A . 167 LEU O 1 1
11 33458 1 1 93 LEU C C 9.754 9.226 -7.321 1.00 . A A . 168 LEU C 1 1
11 33459 1 1 93 LEU CA C 9.187 9.088 -8.727 1.00 . A A . 168 LEU CA 1 1
11 33460 1 1 93 LEU CB C 9.332 10.405 -9.493 1.00 . A A . 168 LEU CB 1 1
11 33461 1 1 93 LEU CD1 C 8.828 11.756 -11.542 1.00 . A A . 168 LEU CD1 1 1
11 33462 1 1 93 LEU CD2 C 9.728 9.441 -11.772 1.00 . A A . 168 LEU CD2 1 1
11 33463 1 1 93 LEU CG C 8.847 10.362 -10.942 1.00 . A A . 168 LEU CG 1 1
11 33464 1 1 93 LEU H H 7.108 9.281 -9.076 1.00 . A A . 168 LEU H 1 1
11 33465 1 1 93 LEU HA H 9.727 8.313 -9.249 1.00 . A A . 168 LEU HA 1 1
11 33466 1 1 93 LEU HB2 H 8.773 11.167 -8.971 1.00 . A A . 168 LEU HB2 1 1
11 33467 1 1 93 LEU HB3 H 10.376 10.684 -9.495 1.00 . A A . 168 LEU HB3 1 1
11 33468 1 1 93 LEU HD11 H 9.829 12.160 -11.548 1.00 . A A . 168 LEU HD11 1 1
11 33469 1 1 93 LEU HD12 H 8.186 12.392 -10.950 1.00 . A A . 168 LEU HD12 1 1
11 33470 1 1 93 LEU HD13 H 8.452 11.707 -12.553 1.00 . A A . 168 LEU HD13 1 1
11 33471 1 1 93 LEU HD21 H 9.771 8.468 -11.306 1.00 . A A . 168 LEU HD21 1 1
11 33472 1 1 93 LEU HD22 H 10.724 9.855 -11.835 1.00 . A A . 168 LEU HD22 1 1
11 33473 1 1 93 LEU HD23 H 9.314 9.346 -12.765 1.00 . A A . 168 LEU HD23 1 1
11 33474 1 1 93 LEU HG H 7.838 9.973 -10.966 1.00 . A A . 168 LEU HG 1 1
11 33475 1 1 93 LEU N N 7.785 8.697 -8.664 1.00 . A A . 168 LEU N 1 1
11 33476 1 1 93 LEU O O 10.922 8.919 -7.077 1.00 . A A . 168 LEU O 1 1
11 33477 1 1 94 ALA C C 9.567 8.431 -4.388 1.00 . A A . 169 ALA C 1 1
11 33478 1 1 94 ALA CA C 9.306 9.805 -5.006 1.00 . A A . 169 ALA CA 1 1
11 33479 1 1 94 ALA CB C 8.244 10.555 -4.220 1.00 . A A . 169 ALA CB 1 1
11 33480 1 1 94 ALA H H 8.005 9.939 -6.667 1.00 . A A . 169 ALA H 1 1
11 33481 1 1 94 ALA HA H 10.218 10.383 -4.975 1.00 . A A . 169 ALA HA 1 1
11 33482 1 1 94 ALA HB1 H 8.090 11.529 -4.661 1.00 . A A . 169 ALA HB1 1 1
11 33483 1 1 94 ALA HB2 H 8.567 10.669 -3.196 1.00 . A A . 169 ALA HB2 1 1
11 33484 1 1 94 ALA HB3 H 7.319 9.998 -4.247 1.00 . A A . 169 ALA HB3 1 1
11 33485 1 1 94 ALA N N 8.911 9.671 -6.397 1.00 . A A . 169 ALA N 1 1
11 33486 1 1 94 ALA O O 10.574 8.238 -3.703 1.00 . A A . 169 ALA O 1 1
11 33487 1 1 95 ASP C C 10.112 5.501 -4.689 1.00 . A A . 170 ASP C 1 1
11 33488 1 1 95 ASP CA C 8.827 6.105 -4.155 1.00 . A A . 170 ASP CA 1 1
11 33489 1 1 95 ASP CB C 7.647 5.211 -4.569 1.00 . A A . 170 ASP CB 1 1
11 33490 1 1 95 ASP CG C 6.354 5.554 -3.859 1.00 . A A . 170 ASP CG 1 1
11 33491 1 1 95 ASP H H 7.870 7.698 -5.180 1.00 . A A . 170 ASP H 1 1
11 33492 1 1 95 ASP HA H 8.880 6.146 -3.078 1.00 . A A . 170 ASP HA 1 1
11 33493 1 1 95 ASP HB2 H 7.484 5.312 -5.632 1.00 . A A . 170 ASP HB2 1 1
11 33494 1 1 95 ASP HB3 H 7.894 4.182 -4.347 1.00 . A A . 170 ASP HB3 1 1
11 33495 1 1 95 ASP N N 8.670 7.472 -4.652 1.00 . A A . 170 ASP N 1 1
11 33496 1 1 95 ASP O O 10.924 4.966 -3.934 1.00 . A A . 170 ASP O 1 1
11 33497 1 1 95 ASP OD1 O 6.388 5.776 -2.632 1.00 . A A . 170 ASP OD1 1 1
11 33498 1 1 95 ASP OD2 O 5.301 5.620 -4.529 1.00 . A A . 170 ASP OD2 1 1
11 33499 1 1 96 LEU C C 12.770 5.708 -6.087 1.00 . A A . 171 LEU C 1 1
11 33500 1 1 96 LEU CA C 11.489 5.109 -6.664 1.00 . A A . 171 LEU CA 1 1
11 33501 1 1 96 LEU CB C 11.419 5.389 -8.172 1.00 . A A . 171 LEU CB 1 1
11 33502 1 1 96 LEU CD1 C 9.249 4.157 -8.583 1.00 . A A . 171 LEU CD1 1 1
11 33503 1 1 96 LEU CD2 C 10.748 4.720 -10.489 1.00 . A A . 171 LEU CD2 1 1
11 33504 1 1 96 LEU CG C 10.692 4.337 -9.022 1.00 . A A . 171 LEU CG 1 1
11 33505 1 1 96 LEU H H 9.621 6.095 -6.538 1.00 . A A . 171 LEU H 1 1
11 33506 1 1 96 LEU HA H 11.503 4.039 -6.506 1.00 . A A . 171 LEU HA 1 1
11 33507 1 1 96 LEU HB2 H 10.924 6.338 -8.314 1.00 . A A . 171 LEU HB2 1 1
11 33508 1 1 96 LEU HB3 H 12.431 5.477 -8.543 1.00 . A A . 171 LEU HB3 1 1
11 33509 1 1 96 LEU HD11 H 8.772 3.415 -9.206 1.00 . A A . 171 LEU HD11 1 1
11 33510 1 1 96 LEU HD12 H 8.724 5.097 -8.679 1.00 . A A . 171 LEU HD12 1 1
11 33511 1 1 96 LEU HD13 H 9.224 3.834 -7.554 1.00 . A A . 171 LEU HD13 1 1
11 33512 1 1 96 LEU HD21 H 10.230 3.975 -11.076 1.00 . A A . 171 LEU HD21 1 1
11 33513 1 1 96 LEU HD22 H 11.777 4.777 -10.808 1.00 . A A . 171 LEU HD22 1 1
11 33514 1 1 96 LEU HD23 H 10.273 5.682 -10.631 1.00 . A A . 171 LEU HD23 1 1
11 33515 1 1 96 LEU HG H 11.193 3.387 -8.908 1.00 . A A . 171 LEU HG 1 1
11 33516 1 1 96 LEU N N 10.307 5.638 -5.995 1.00 . A A . 171 LEU N 1 1
11 33517 1 1 96 LEU O O 13.688 4.979 -5.704 1.00 . A A . 171 LEU O 1 1
11 33518 1 1 97 ARG C C 14.246 7.367 -4.017 1.00 . A A . 172 ARG C 1 1
11 33519 1 1 97 ARG CA C 13.994 7.721 -5.478 1.00 . A A . 172 ARG CA 1 1
11 33520 1 1 97 ARG CB C 13.850 9.236 -5.647 1.00 . A A . 172 ARG CB 1 1
11 33521 1 1 97 ARG CD C 16.200 9.496 -6.523 1.00 . A A . 172 ARG CD 1 1
11 33522 1 1 97 ARG CG C 15.166 9.996 -5.522 1.00 . A A . 172 ARG CG 1 1
11 33523 1 1 97 ARG CZ C 18.569 9.995 -7.040 1.00 . A A . 172 ARG CZ 1 1
11 33524 1 1 97 ARG H H 12.017 7.558 -6.233 1.00 . A A . 172 ARG H 1 1
11 33525 1 1 97 ARG HA H 14.835 7.384 -6.063 1.00 . A A . 172 ARG HA 1 1
11 33526 1 1 97 ARG HB2 H 13.433 9.440 -6.621 1.00 . A A . 172 ARG HB2 1 1
11 33527 1 1 97 ARG HB3 H 13.174 9.607 -4.891 1.00 . A A . 172 ARG HB3 1 1
11 33528 1 1 97 ARG HD2 H 16.531 8.513 -6.217 1.00 . A A . 172 ARG HD2 1 1
11 33529 1 1 97 ARG HD3 H 15.735 9.429 -7.497 1.00 . A A . 172 ARG HD3 1 1
11 33530 1 1 97 ARG HE H 17.232 11.322 -6.360 1.00 . A A . 172 ARG HE 1 1
11 33531 1 1 97 ARG HG2 H 14.983 11.046 -5.702 1.00 . A A . 172 ARG HG2 1 1
11 33532 1 1 97 ARG HG3 H 15.554 9.864 -4.523 1.00 . A A . 172 ARG HG3 1 1
11 33533 1 1 97 ARG HH11 H 18.081 8.030 -7.155 1.00 . A A . 172 ARG HH11 1 1
11 33534 1 1 97 ARG HH12 H 19.706 8.417 -7.609 1.00 . A A . 172 ARG HH12 1 1
11 33535 1 1 97 ARG HH21 H 19.378 11.851 -6.947 1.00 . A A . 172 ARG HH21 1 1
11 33536 1 1 97 ARG HH22 H 20.456 10.612 -7.501 1.00 . A A . 172 ARG HH22 1 1
11 33537 1 1 97 ARG N N 12.809 7.032 -5.978 1.00 . A A . 172 ARG N 1 1
11 33538 1 1 97 ARG NE N 17.365 10.381 -6.609 1.00 . A A . 172 ARG NE 1 1
11 33539 1 1 97 ARG NH1 N 18.806 8.711 -7.293 1.00 . A A . 172 ARG NH1 1 1
11 33540 1 1 97 ARG NH2 N 19.547 10.890 -7.173 1.00 . A A . 172 ARG NH2 1 1
11 33541 1 1 97 ARG O O 15.393 7.232 -3.593 1.00 . A A . 172 ARG O 1 1
11 33542 1 1 98 THR C C 13.909 5.418 -1.732 1.00 . A A . 173 THR C 1 1
11 33543 1 1 98 THR CA C 13.270 6.802 -1.857 1.00 . A A . 173 THR CA 1 1
11 33544 1 1 98 THR CB C 11.884 6.799 -1.174 1.00 . A A . 173 THR CB 1 1
11 33545 1 1 98 THR CG2 C 11.965 6.282 0.256 1.00 . A A . 173 THR CG2 1 1
11 33546 1 1 98 THR H H 12.279 7.347 -3.645 1.00 . A A . 173 THR H 1 1
11 33547 1 1 98 THR HA H 13.898 7.526 -1.356 1.00 . A A . 173 THR HA 1 1
11 33548 1 1 98 THR HB H 11.228 6.148 -1.737 1.00 . A A . 173 THR HB 1 1
11 33549 1 1 98 THR HG1 H 10.934 8.309 -2.036 1.00 . A A . 173 THR HG1 1 1
11 33550 1 1 98 THR HG21 H 10.979 6.290 0.696 1.00 . A A . 173 THR HG21 1 1
11 33551 1 1 98 THR HG22 H 12.622 6.916 0.831 1.00 . A A . 173 THR HG22 1 1
11 33552 1 1 98 THR HG23 H 12.348 5.273 0.253 1.00 . A A . 173 THR HG23 1 1
11 33553 1 1 98 THR N N 13.168 7.194 -3.256 1.00 . A A . 173 THR N 1 1
11 33554 1 1 98 THR O O 14.740 5.183 -0.854 1.00 . A A . 173 THR O 1 1
11 33555 1 1 98 THR OG1 O 11.334 8.126 -1.172 1.00 . A A . 173 THR OG1 1 1
11 33556 1 1 99 ALA C C 15.573 3.163 -3.044 1.00 . A A . 174 ALA C 1 1
11 33557 1 1 99 ALA CA C 14.094 3.173 -2.664 1.00 . A A . 174 ALA CA 1 1
11 33558 1 1 99 ALA CB C 13.288 2.297 -3.611 1.00 . A A . 174 ALA CB 1 1
11 33559 1 1 99 ALA H H 12.911 4.785 -3.350 1.00 . A A . 174 ALA H 1 1
11 33560 1 1 99 ALA HA H 13.987 2.774 -1.666 1.00 . A A . 174 ALA HA 1 1
11 33561 1 1 99 ALA HB1 H 13.637 1.276 -3.543 1.00 . A A . 174 ALA HB1 1 1
11 33562 1 1 99 ALA HB2 H 13.413 2.654 -4.622 1.00 . A A . 174 ALA HB2 1 1
11 33563 1 1 99 ALA HB3 H 12.244 2.340 -3.342 1.00 . A A . 174 ALA HB3 1 1
11 33564 1 1 99 ALA N N 13.567 4.531 -2.665 1.00 . A A . 174 ALA N 1 1
11 33565 1 1 99 ALA O O 16.302 2.228 -2.708 1.00 . A A . 174 ALA O 1 1
11 33566 1 1 100 GLY C C 17.721 3.830 -5.441 1.00 . A A . 175 GLY C 1 1
11 33567 1 1 100 GLY CA C 17.426 4.342 -4.047 1.00 . A A . 175 GLY CA 1 1
11 33568 1 1 100 GLY H H 15.428 5.003 -3.813 1.00 . A A . 175 GLY H 1 1
11 33569 1 1 100 GLY HA2 H 17.724 5.378 -3.993 1.00 . A A . 175 GLY HA2 1 1
11 33570 1 1 100 GLY HA3 H 18.011 3.775 -3.338 1.00 . A A . 175 GLY HA3 1 1
11 33571 1 1 100 GLY N N 16.027 4.239 -3.677 1.00 . A A . 175 GLY N 1 1
11 33572 1 1 100 GLY O O 18.877 3.579 -5.780 1.00 . A A . 175 GLY O 1 1
11 33573 1 1 101 VAL C C 17.369 4.361 -8.496 1.00 . A A . 176 VAL C 1 1
11 33574 1 1 101 VAL CA C 16.882 3.205 -7.621 1.00 . A A . 176 VAL CA 1 1
11 33575 1 1 101 VAL CB C 15.588 2.592 -8.215 1.00 . A A . 176 VAL CB 1 1
11 33576 1 1 101 VAL CG1 C 14.515 3.647 -8.421 1.00 . A A . 176 VAL CG1 1 1
11 33577 1 1 101 VAL CG2 C 15.877 1.861 -9.517 1.00 . A A . 176 VAL CG2 1 1
11 33578 1 1 101 VAL H H 15.786 3.898 -5.946 1.00 . A A . 176 VAL H 1 1
11 33579 1 1 101 VAL HA H 17.645 2.440 -7.604 1.00 . A A . 176 VAL HA 1 1
11 33580 1 1 101 VAL HB H 15.210 1.870 -7.508 1.00 . A A . 176 VAL HB 1 1
11 33581 1 1 101 VAL HG11 H 14.875 4.399 -9.108 1.00 . A A . 176 VAL HG11 1 1
11 33582 1 1 101 VAL HG12 H 14.278 4.108 -7.473 1.00 . A A . 176 VAL HG12 1 1
11 33583 1 1 101 VAL HG13 H 13.629 3.182 -8.826 1.00 . A A . 176 VAL HG13 1 1
11 33584 1 1 101 VAL HG21 H 14.957 1.450 -9.909 1.00 . A A . 176 VAL HG21 1 1
11 33585 1 1 101 VAL HG22 H 16.577 1.061 -9.334 1.00 . A A . 176 VAL HG22 1 1
11 33586 1 1 101 VAL HG23 H 16.296 2.552 -10.234 1.00 . A A . 176 VAL HG23 1 1
11 33587 1 1 101 VAL N N 16.687 3.670 -6.256 1.00 . A A . 176 VAL N 1 1
11 33588 1 1 101 VAL O O 17.063 5.526 -8.225 1.00 . A A . 176 VAL O 1 1
11 33589 1 1 102 ARG C C 17.766 5.325 -11.515 1.00 . A A . 177 ARG C 1 1
11 33590 1 1 102 ARG CA C 18.740 5.076 -10.364 1.00 . A A . 177 ARG CA 1 1
11 33591 1 1 102 ARG CB C 20.107 4.638 -10.890 1.00 . A A . 177 ARG CB 1 1
11 33592 1 1 102 ARG CD C 22.155 6.039 -11.223 1.00 . A A . 177 ARG CD 1 1
11 33593 1 1 102 ARG CG C 20.793 5.656 -11.780 1.00 . A A . 177 ARG CG 1 1
11 33594 1 1 102 ARG CZ C 22.413 6.896 -8.911 1.00 . A A . 177 ARG CZ 1 1
11 33595 1 1 102 ARG H H 18.460 3.116 -9.625 1.00 . A A . 177 ARG H 1 1
11 33596 1 1 102 ARG HA H 18.855 5.987 -9.800 1.00 . A A . 177 ARG HA 1 1
11 33597 1 1 102 ARG HB2 H 20.753 4.444 -10.047 1.00 . A A . 177 ARG HB2 1 1
11 33598 1 1 102 ARG HB3 H 19.989 3.724 -11.454 1.00 . A A . 177 ARG HB3 1 1
11 33599 1 1 102 ARG HD2 H 22.614 5.158 -10.803 1.00 . A A . 177 ARG HD2 1 1
11 33600 1 1 102 ARG HD3 H 22.768 6.410 -12.031 1.00 . A A . 177 ARG HD3 1 1
11 33601 1 1 102 ARG HE H 21.769 7.968 -10.467 1.00 . A A . 177 ARG HE 1 1
11 33602 1 1 102 ARG HG2 H 20.922 5.233 -12.763 1.00 . A A . 177 ARG HG2 1 1
11 33603 1 1 102 ARG HG3 H 20.178 6.541 -11.842 1.00 . A A . 177 ARG HG3 1 1
11 33604 1 1 102 ARG HH11 H 22.754 4.905 -9.067 1.00 . A A . 177 ARG HH11 1 1
11 33605 1 1 102 ARG HH12 H 23.035 5.580 -7.499 1.00 . A A . 177 ARG HH12 1 1
11 33606 1 1 102 ARG HH21 H 22.113 8.842 -8.445 1.00 . A A . 177 ARG HH21 1 1
11 33607 1 1 102 ARG HH22 H 22.677 7.840 -7.134 1.00 . A A . 177 ARG HH22 1 1
11 33608 1 1 102 ARG N N 18.216 4.058 -9.470 1.00 . A A . 177 ARG N 1 1
11 33609 1 1 102 ARG NE N 22.067 7.067 -10.184 1.00 . A A . 177 ARG NE 1 1
11 33610 1 1 102 ARG NH1 N 22.755 5.699 -8.457 1.00 . A A . 177 ARG NH1 1 1
11 33611 1 1 102 ARG NH2 N 22.392 7.937 -8.094 1.00 . A A . 177 ARG NH2 1 1
11 33612 1 1 102 ARG O O 17.433 4.407 -12.263 1.00 . A A . 177 ARG O 1 1
11 33613 1 1 103 LEU C C 17.068 7.699 -13.768 1.00 . A A . 178 LEU C 1 1
11 33614 1 1 103 LEU CA C 16.347 6.904 -12.693 1.00 . A A . 178 LEU CA 1 1
11 33615 1 1 103 LEU CB C 15.167 7.734 -12.163 1.00 . A A . 178 LEU CB 1 1
11 33616 1 1 103 LEU CD1 C 13.926 5.616 -11.623 1.00 . A A . 178 LEU CD1 1 1
11 33617 1 1 103 LEU CD2 C 14.796 7.056 -9.764 1.00 . A A . 178 LEU CD2 1 1
11 33618 1 1 103 LEU CG C 14.226 7.035 -11.174 1.00 . A A . 178 LEU CG 1 1
11 33619 1 1 103 LEU H H 17.586 7.256 -11.026 1.00 . A A . 178 LEU H 1 1
11 33620 1 1 103 LEU HA H 15.972 5.987 -13.124 1.00 . A A . 178 LEU HA 1 1
11 33621 1 1 103 LEU HB2 H 15.570 8.609 -11.676 1.00 . A A . 178 LEU HB2 1 1
11 33622 1 1 103 LEU HB3 H 14.580 8.057 -13.008 1.00 . A A . 178 LEU HB3 1 1
11 33623 1 1 103 LEU HD11 H 14.847 5.053 -11.681 1.00 . A A . 178 LEU HD11 1 1
11 33624 1 1 103 LEU HD12 H 13.456 5.639 -12.595 1.00 . A A . 178 LEU HD12 1 1
11 33625 1 1 103 LEU HD13 H 13.260 5.147 -10.913 1.00 . A A . 178 LEU HD13 1 1
11 33626 1 1 103 LEU HD21 H 14.095 6.590 -9.085 1.00 . A A . 178 LEU HD21 1 1
11 33627 1 1 103 LEU HD22 H 14.967 8.077 -9.460 1.00 . A A . 178 LEU HD22 1 1
11 33628 1 1 103 LEU HD23 H 15.729 6.512 -9.746 1.00 . A A . 178 LEU HD23 1 1
11 33629 1 1 103 LEU HG H 13.287 7.573 -11.156 1.00 . A A . 178 LEU HG 1 1
11 33630 1 1 103 LEU N N 17.273 6.551 -11.625 1.00 . A A . 178 LEU N 1 1
11 33631 1 1 103 LEU O O 17.926 8.528 -13.460 1.00 . A A . 178 LEU O 1 1
11 33632 1 1 104 ALA C C 16.287 8.410 -17.232 1.00 . A A . 179 ALA C 1 1
11 33633 1 1 104 ALA CA C 17.299 8.201 -16.122 1.00 . A A . 179 ALA CA 1 1
11 33634 1 1 104 ALA CB C 18.522 7.463 -16.639 1.00 . A A . 179 ALA CB 1 1
11 33635 1 1 104 ALA H H 16.012 6.799 -15.201 1.00 . A A . 179 ALA H 1 1
11 33636 1 1 104 ALA HA H 17.617 9.163 -15.753 1.00 . A A . 179 ALA HA 1 1
11 33637 1 1 104 ALA HB1 H 18.220 6.518 -17.069 1.00 . A A . 179 ALA HB1 1 1
11 33638 1 1 104 ALA HB2 H 19.206 7.286 -15.822 1.00 . A A . 179 ALA HB2 1 1
11 33639 1 1 104 ALA HB3 H 19.009 8.062 -17.392 1.00 . A A . 179 ALA HB3 1 1
11 33640 1 1 104 ALA N N 16.698 7.479 -15.015 1.00 . A A . 179 ALA N 1 1
11 33641 1 1 104 ALA O O 15.353 7.624 -17.389 1.00 . A A . 179 ALA O 1 1
11 33642 1 1 105 VAL C C 16.147 9.500 -20.396 1.00 . A A . 180 VAL C 1 1
11 33643 1 1 105 VAL CA C 15.533 9.827 -19.045 1.00 . A A . 180 VAL CA 1 1
11 33644 1 1 105 VAL CB C 15.150 11.324 -19.017 1.00 . A A . 180 VAL CB 1 1
11 33645 1 1 105 VAL CG1 C 14.152 11.645 -20.116 1.00 . A A . 180 VAL CG1 1 1
11 33646 1 1 105 VAL CG2 C 14.585 11.710 -17.664 1.00 . A A . 180 VAL CG2 1 1
11 33647 1 1 105 VAL H H 17.250 10.051 -17.832 1.00 . A A . 180 VAL H 1 1
11 33648 1 1 105 VAL HA H 14.634 9.240 -18.913 1.00 . A A . 180 VAL HA 1 1
11 33649 1 1 105 VAL HB H 16.043 11.907 -19.191 1.00 . A A . 180 VAL HB 1 1
11 33650 1 1 105 VAL HG11 H 14.602 11.450 -21.077 1.00 . A A . 180 VAL HG11 1 1
11 33651 1 1 105 VAL HG12 H 13.872 12.686 -20.054 1.00 . A A . 180 VAL HG12 1 1
11 33652 1 1 105 VAL HG13 H 13.275 11.027 -19.996 1.00 . A A . 180 VAL HG13 1 1
11 33653 1 1 105 VAL HG21 H 14.273 12.744 -17.686 1.00 . A A . 180 VAL HG21 1 1
11 33654 1 1 105 VAL HG22 H 15.344 11.580 -16.909 1.00 . A A . 180 VAL HG22 1 1
11 33655 1 1 105 VAL HG23 H 13.736 11.083 -17.436 1.00 . A A . 180 VAL HG23 1 1
11 33656 1 1 105 VAL N N 16.452 9.492 -17.972 1.00 . A A . 180 VAL N 1 1
11 33657 1 1 105 VAL O O 17.319 9.776 -20.636 1.00 . A A . 180 VAL O 1 1
11 33658 1 1 106 ALA C C 14.569 8.636 -23.525 1.00 . A A . 181 ALA C 1 1
11 33659 1 1 106 ALA CA C 15.782 8.585 -22.617 1.00 . A A . 181 ALA CA 1 1
11 33660 1 1 106 ALA CB C 16.462 7.227 -22.697 1.00 . A A . 181 ALA CB 1 1
11 33661 1 1 106 ALA H H 14.449 8.636 -20.984 1.00 . A A . 181 ALA H 1 1
11 33662 1 1 106 ALA HA H 16.489 9.343 -22.927 1.00 . A A . 181 ALA HA 1 1
11 33663 1 1 106 ALA HB1 H 15.760 6.455 -22.411 1.00 . A A . 181 ALA HB1 1 1
11 33664 1 1 106 ALA HB2 H 17.311 7.208 -22.031 1.00 . A A . 181 ALA HB2 1 1
11 33665 1 1 106 ALA HB3 H 16.795 7.052 -23.709 1.00 . A A . 181 ALA HB3 1 1
11 33666 1 1 106 ALA N N 15.358 8.888 -21.260 1.00 . A A . 181 ALA N 1 1
11 33667 1 1 106 ALA O O 13.862 7.645 -23.694 1.00 . A A . 181 ALA O 1 1
11 33668 1 1 107 THR C C 13.449 10.554 -26.212 1.00 . A A . 182 THR C 1 1
11 33669 1 1 107 THR CA C 13.094 10.039 -24.825 1.00 . A A . 182 THR CA 1 1
11 33670 1 1 107 THR CB C 12.138 11.036 -24.130 1.00 . A A . 182 THR CB 1 1
11 33671 1 1 107 THR CG2 C 12.823 12.372 -23.880 1.00 . A A . 182 THR CG2 1 1
11 33672 1 1 107 THR H H 14.897 10.569 -23.867 1.00 . A A . 182 THR H 1 1
11 33673 1 1 107 THR HA H 12.582 9.093 -24.924 1.00 . A A . 182 THR HA 1 1
11 33674 1 1 107 THR HB H 11.846 10.620 -23.179 1.00 . A A . 182 THR HB 1 1
11 33675 1 1 107 THR HG1 H 10.306 10.550 -24.719 1.00 . A A . 182 THR HG1 1 1
11 33676 1 1 107 THR HG21 H 12.143 13.034 -23.366 1.00 . A A . 182 THR HG21 1 1
11 33677 1 1 107 THR HG22 H 13.107 12.811 -24.826 1.00 . A A . 182 THR HG22 1 1
11 33678 1 1 107 THR HG23 H 13.704 12.221 -23.273 1.00 . A A . 182 THR HG23 1 1
11 33679 1 1 107 THR N N 14.279 9.823 -24.020 1.00 . A A . 182 THR N 1 1
11 33680 1 1 107 THR O O 14.490 11.187 -26.413 1.00 . A A . 182 THR O 1 1
11 33681 1 1 107 THR OG1 O 10.962 11.248 -24.923 1.00 . A A . 182 THR OG1 1 1
11 33682 1 1 108 SER C C 12.315 12.195 -28.593 1.00 . A A . 183 SER C 1 1
11 33683 1 1 108 SER CA C 12.767 10.738 -28.523 1.00 . A A . 183 SER CA 1 1
11 33684 1 1 108 SER CB C 11.982 9.870 -29.512 1.00 . A A . 183 SER CB 1 1
11 33685 1 1 108 SER H H 11.797 9.721 -26.952 1.00 . A A . 183 SER H 1 1
11 33686 1 1 108 SER HA H 13.820 10.684 -28.757 1.00 . A A . 183 SER HA 1 1
11 33687 1 1 108 SER HB2 H 12.284 8.840 -29.398 1.00 . A A . 183 SER HB2 1 1
11 33688 1 1 108 SER HB3 H 10.926 9.958 -29.306 1.00 . A A . 183 SER HB3 1 1
11 33689 1 1 108 SER HG H 12.826 9.633 -31.266 1.00 . A A . 183 SER HG 1 1
11 33690 1 1 108 SER N N 12.587 10.258 -27.171 1.00 . A A . 183 SER N 1 1
11 33691 1 1 108 SER O O 11.158 12.497 -28.895 1.00 . A A . 183 SER O 1 1
11 33692 1 1 108 SER OG O 12.223 10.264 -30.852 1.00 . A A . 183 SER OG 1 1
11 33693 1 1 109 LYS C C 14.189 15.305 -28.180 1.00 . A A . 184 LYS C 1 1
11 33694 1 1 109 LYS CA C 12.893 14.504 -28.127 1.00 . A A . 184 LYS CA 1 1
11 33695 1 1 109 LYS CB C 12.109 14.824 -26.847 1.00 . A A . 184 LYS CB 1 1
11 33696 1 1 109 LYS CD C 10.316 16.240 -27.921 1.00 . A A . 184 LYS CD 1 1
11 33697 1 1 109 LYS CE C 9.059 15.476 -27.504 1.00 . A A . 184 LYS CE 1 1
11 33698 1 1 109 LYS CG C 11.418 16.175 -26.867 1.00 . A A . 184 LYS CG 1 1
11 33699 1 1 109 LYS H H 14.070 12.776 -27.838 1.00 . A A . 184 LYS H 1 1
11 33700 1 1 109 LYS HA H 12.290 14.745 -28.987 1.00 . A A . 184 LYS HA 1 1
11 33701 1 1 109 LYS HB2 H 11.357 14.063 -26.701 1.00 . A A . 184 LYS HB2 1 1
11 33702 1 1 109 LYS HB3 H 12.791 14.806 -26.009 1.00 . A A . 184 LYS HB3 1 1
11 33703 1 1 109 LYS HD2 H 10.053 17.273 -28.084 1.00 . A A . 184 LYS HD2 1 1
11 33704 1 1 109 LYS HD3 H 10.691 15.817 -28.842 1.00 . A A . 184 LYS HD3 1 1
11 33705 1 1 109 LYS HE2 H 8.862 15.686 -26.464 1.00 . A A . 184 LYS HE2 1 1
11 33706 1 1 109 LYS HE3 H 8.230 15.833 -28.099 1.00 . A A . 184 LYS HE3 1 1
11 33707 1 1 109 LYS HG2 H 10.981 16.356 -25.896 1.00 . A A . 184 LYS HG2 1 1
11 33708 1 1 109 LYS HG3 H 12.151 16.939 -27.080 1.00 . A A . 184 LYS HG3 1 1
11 33709 1 1 109 LYS HZ1 H 8.236 13.554 -27.577 1.00 . A A . 184 LYS HZ1 1 1
11 33710 1 1 109 LYS HZ2 H 9.809 13.600 -26.959 1.00 . A A . 184 LYS HZ2 1 1
11 33711 1 1 109 LYS HZ3 H 9.557 13.770 -28.617 1.00 . A A . 184 LYS HZ3 1 1
11 33712 1 1 109 LYS N N 13.194 13.086 -28.162 1.00 . A A . 184 LYS N 1 1
11 33713 1 1 109 LYS NZ N 9.175 13.998 -27.677 1.00 . A A . 184 LYS NZ 1 1
11 33714 1 1 109 LYS O O 15.217 14.853 -27.680 1.00 . A A . 184 LYS O 1 1
11 33715 1 1 110 ALA C C 15.721 17.903 -27.586 1.00 . A A . 185 ALA C 1 1
11 33716 1 1 110 ALA CA C 15.330 17.310 -28.936 1.00 . A A . 185 ALA CA 1 1
11 33717 1 1 110 ALA CB C 15.092 18.411 -29.955 1.00 . A A . 185 ALA CB 1 1
11 33718 1 1 110 ALA H H 13.302 16.774 -29.207 1.00 . A A . 185 ALA H 1 1
11 33719 1 1 110 ALA HA H 16.140 16.691 -29.293 1.00 . A A . 185 ALA HA 1 1
11 33720 1 1 110 ALA HB1 H 14.793 17.971 -30.895 1.00 . A A . 185 ALA HB1 1 1
11 33721 1 1 110 ALA HB2 H 16.002 18.974 -30.095 1.00 . A A . 185 ALA HB2 1 1
11 33722 1 1 110 ALA HB3 H 14.312 19.068 -29.599 1.00 . A A . 185 ALA HB3 1 1
11 33723 1 1 110 ALA N N 14.147 16.469 -28.814 1.00 . A A . 185 ALA N 1 1
11 33724 1 1 110 ALA O O 14.865 18.094 -26.715 1.00 . A A . 185 ALA O 1 1
11 33725 1 1 111 GLU C C 16.764 20.009 -25.710 1.00 . A A . 186 GLU C 1 1
11 33726 1 1 111 GLU CA C 17.541 18.777 -26.194 1.00 . A A . 186 GLU CA 1 1
11 33727 1 1 111 GLU CB C 19.023 19.119 -26.353 1.00 . A A . 186 GLU CB 1 1
11 33728 1 1 111 GLU CD C 21.355 18.290 -26.799 1.00 . A A . 186 GLU CD 1 1
11 33729 1 1 111 GLU CG C 19.901 17.912 -26.634 1.00 . A A . 186 GLU CG 1 1
11 33730 1 1 111 GLU H H 17.613 18.082 -28.200 1.00 . A A . 186 GLU H 1 1
11 33731 1 1 111 GLU HA H 17.451 18.007 -25.441 1.00 . A A . 186 GLU HA 1 1
11 33732 1 1 111 GLU HB2 H 19.135 19.815 -27.172 1.00 . A A . 186 GLU HB2 1 1
11 33733 1 1 111 GLU HB3 H 19.371 19.586 -25.443 1.00 . A A . 186 GLU HB3 1 1
11 33734 1 1 111 GLU HG2 H 19.816 17.218 -25.810 1.00 . A A . 186 GLU HG2 1 1
11 33735 1 1 111 GLU HG3 H 19.560 17.437 -27.543 1.00 . A A . 186 GLU HG3 1 1
11 33736 1 1 111 GLU N N 17.004 18.226 -27.442 1.00 . A A . 186 GLU N 1 1
11 33737 1 1 111 GLU O O 16.328 20.041 -24.558 1.00 . A A . 186 GLU O 1 1
11 33738 1 1 111 GLU OE1 O 22.012 18.594 -25.779 1.00 . A A . 186 GLU OE1 1 1
11 33739 1 1 111 GLU OE2 O 21.847 18.285 -27.946 1.00 . A A . 186 GLU OE2 1 1
11 33740 1 1 112 PRO C C 14.460 21.948 -25.608 1.00 . A A . 187 PRO C 1 1
11 33741 1 1 112 PRO CA C 15.845 22.258 -26.174 1.00 . A A . 187 PRO CA 1 1
11 33742 1 1 112 PRO CB C 15.721 23.058 -27.478 1.00 . A A . 187 PRO CB 1 1
11 33743 1 1 112 PRO CD C 17.073 21.150 -27.944 1.00 . A A . 187 PRO CD 1 1
11 33744 1 1 112 PRO CG C 16.112 22.118 -28.567 1.00 . A A . 187 PRO CG 1 1
11 33745 1 1 112 PRO HA H 16.402 22.834 -25.448 1.00 . A A . 187 PRO HA 1 1
11 33746 1 1 112 PRO HB2 H 14.702 23.394 -27.597 1.00 . A A . 187 PRO HB2 1 1
11 33747 1 1 112 PRO HB3 H 16.382 23.911 -27.440 1.00 . A A . 187 PRO HB3 1 1
11 33748 1 1 112 PRO HD2 H 17.029 20.195 -28.446 1.00 . A A . 187 PRO HD2 1 1
11 33749 1 1 112 PRO HD3 H 18.078 21.546 -27.965 1.00 . A A . 187 PRO HD3 1 1
11 33750 1 1 112 PRO HG2 H 15.241 21.597 -28.938 1.00 . A A . 187 PRO HG2 1 1
11 33751 1 1 112 PRO HG3 H 16.593 22.664 -29.366 1.00 . A A . 187 PRO HG3 1 1
11 33752 1 1 112 PRO N N 16.574 21.046 -26.563 1.00 . A A . 187 PRO N 1 1
11 33753 1 1 112 PRO O O 14.099 22.420 -24.532 1.00 . A A . 187 PRO O 1 1
11 33754 1 1 113 THR C C 12.408 19.883 -24.609 1.00 . A A . 188 THR C 1 1
11 33755 1 1 113 THR CA C 12.379 20.735 -25.876 1.00 . A A . 188 THR CA 1 1
11 33756 1 1 113 THR CB C 11.618 19.993 -26.991 1.00 . A A . 188 THR CB 1 1
11 33757 1 1 113 THR CG2 C 11.018 20.976 -27.987 1.00 . A A . 188 THR CG2 1 1
11 33758 1 1 113 THR H H 14.077 20.713 -27.130 1.00 . A A . 188 THR H 1 1
11 33759 1 1 113 THR HA H 11.845 21.649 -25.659 1.00 . A A . 188 THR HA 1 1
11 33760 1 1 113 THR HB H 10.816 19.427 -26.540 1.00 . A A . 188 THR HB 1 1
11 33761 1 1 113 THR HG1 H 13.142 18.735 -27.048 1.00 . A A . 188 THR HG1 1 1
11 33762 1 1 113 THR HG21 H 10.355 21.652 -27.469 1.00 . A A . 188 THR HG21 1 1
11 33763 1 1 113 THR HG22 H 10.463 20.432 -28.736 1.00 . A A . 188 THR HG22 1 1
11 33764 1 1 113 THR HG23 H 11.808 21.539 -28.460 1.00 . A A . 188 THR HG23 1 1
11 33765 1 1 113 THR N N 13.715 21.103 -26.308 1.00 . A A . 188 THR N 1 1
11 33766 1 1 113 THR O O 11.608 20.099 -23.703 1.00 . A A . 188 THR O 1 1
11 33767 1 1 113 THR OG1 O 12.498 19.088 -27.672 1.00 . A A . 188 THR OG1 1 1
11 33768 1 1 114 ALA C C 13.660 18.859 -22.060 1.00 . A A . 189 ALA C 1 1
11 33769 1 1 114 ALA CA C 13.492 18.088 -23.366 1.00 . A A . 189 ALA CA 1 1
11 33770 1 1 114 ALA CB C 14.652 17.122 -23.549 1.00 . A A . 189 ALA CB 1 1
11 33771 1 1 114 ALA H H 14.063 18.932 -25.223 1.00 . A A . 189 ALA H 1 1
11 33772 1 1 114 ALA HA H 12.580 17.509 -23.313 1.00 . A A . 189 ALA HA 1 1
11 33773 1 1 114 ALA HB1 H 14.523 16.573 -24.470 1.00 . A A . 189 ALA HB1 1 1
11 33774 1 1 114 ALA HB2 H 14.681 16.430 -22.717 1.00 . A A . 189 ALA HB2 1 1
11 33775 1 1 114 ALA HB3 H 15.578 17.676 -23.585 1.00 . A A . 189 ALA HB3 1 1
11 33776 1 1 114 ALA N N 13.385 18.985 -24.512 1.00 . A A . 189 ALA N 1 1
11 33777 1 1 114 ALA O O 12.865 18.700 -21.134 1.00 . A A . 189 ALA O 1 1
11 33778 1 1 115 ARG C C 13.822 21.441 -20.421 1.00 . A A . 190 ARG C 1 1
11 33779 1 1 115 ARG CA C 14.952 20.488 -20.800 1.00 . A A . 190 ARG CA 1 1
11 33780 1 1 115 ARG CB C 16.272 21.252 -20.934 1.00 . A A . 190 ARG CB 1 1
11 33781 1 1 115 ARG CD C 18.127 22.008 -19.408 1.00 . A A . 190 ARG CD 1 1
11 33782 1 1 115 ARG CG C 16.635 22.018 -19.673 1.00 . A A . 190 ARG CG 1 1
11 33783 1 1 115 ARG CZ C 19.580 21.848 -17.413 1.00 . A A . 190 ARG CZ 1 1
11 33784 1 1 115 ARG H H 15.195 19.898 -22.823 1.00 . A A . 190 ARG H 1 1
11 33785 1 1 115 ARG HA H 15.058 19.764 -20.005 1.00 . A A . 190 ARG HA 1 1
11 33786 1 1 115 ARG HB2 H 17.066 20.552 -21.151 1.00 . A A . 190 ARG HB2 1 1
11 33787 1 1 115 ARG HB3 H 16.190 21.958 -21.747 1.00 . A A . 190 ARG HB3 1 1
11 33788 1 1 115 ARG HD2 H 18.596 21.289 -20.064 1.00 . A A . 190 ARG HD2 1 1
11 33789 1 1 115 ARG HD3 H 18.525 22.992 -19.607 1.00 . A A . 190 ARG HD3 1 1
11 33790 1 1 115 ARG HE H 17.667 21.237 -17.503 1.00 . A A . 190 ARG HE 1 1
11 33791 1 1 115 ARG HG2 H 16.310 23.042 -19.781 1.00 . A A . 190 ARG HG2 1 1
11 33792 1 1 115 ARG HG3 H 16.128 21.567 -18.833 1.00 . A A . 190 ARG HG3 1 1
11 33793 1 1 115 ARG HH11 H 20.500 22.651 -19.035 1.00 . A A . 190 ARG HH11 1 1
11 33794 1 1 115 ARG HH12 H 21.473 22.549 -17.601 1.00 . A A . 190 ARG HH12 1 1
11 33795 1 1 115 ARG HH21 H 18.960 21.077 -15.636 1.00 . A A . 190 ARG HH21 1 1
11 33796 1 1 115 ARG HH22 H 20.610 21.649 -15.677 1.00 . A A . 190 ARG HH22 1 1
11 33797 1 1 115 ARG N N 14.651 19.745 -22.018 1.00 . A A . 190 ARG N 1 1
11 33798 1 1 115 ARG NE N 18.412 21.651 -18.020 1.00 . A A . 190 ARG NE 1 1
11 33799 1 1 115 ARG NH1 N 20.600 22.389 -18.070 1.00 . A A . 190 ARG NH1 1 1
11 33800 1 1 115 ARG NH2 N 19.732 21.495 -16.143 1.00 . A A . 190 ARG NH2 1 1
11 33801 1 1 115 ARG O O 13.440 21.524 -19.254 1.00 . A A . 190 ARG O 1 1
11 33802 1 1 116 ARG C C 10.947 22.360 -20.604 1.00 . A A . 191 ARG C 1 1
11 33803 1 1 116 ARG CA C 12.184 23.078 -21.144 1.00 . A A . 191 ARG CA 1 1
11 33804 1 1 116 ARG CB C 11.836 23.888 -22.396 1.00 . A A . 191 ARG CB 1 1
11 33805 1 1 116 ARG CD C 12.571 25.676 -24.013 1.00 . A A . 191 ARG CD 1 1
11 33806 1 1 116 ARG CG C 12.997 24.733 -22.901 1.00 . A A . 191 ARG CG 1 1
11 33807 1 1 116 ARG CZ C 12.047 25.244 -26.391 1.00 . A A . 191 ARG CZ 1 1
11 33808 1 1 116 ARG H H 13.584 22.008 -22.322 1.00 . A A . 191 ARG H 1 1
11 33809 1 1 116 ARG HA H 12.535 23.758 -20.383 1.00 . A A . 191 ARG HA 1 1
11 33810 1 1 116 ARG HB2 H 11.537 23.213 -23.182 1.00 . A A . 191 ARG HB2 1 1
11 33811 1 1 116 ARG HB3 H 11.012 24.551 -22.167 1.00 . A A . 191 ARG HB3 1 1
11 33812 1 1 116 ARG HD2 H 11.912 26.425 -23.597 1.00 . A A . 191 ARG HD2 1 1
11 33813 1 1 116 ARG HD3 H 13.451 26.158 -24.414 1.00 . A A . 191 ARG HD3 1 1
11 33814 1 1 116 ARG HE H 11.219 24.296 -24.837 1.00 . A A . 191 ARG HE 1 1
11 33815 1 1 116 ARG HG2 H 13.385 25.318 -22.081 1.00 . A A . 191 ARG HG2 1 1
11 33816 1 1 116 ARG HG3 H 13.771 24.078 -23.274 1.00 . A A . 191 ARG HG3 1 1
11 33817 1 1 116 ARG HH11 H 13.557 26.565 -26.095 1.00 . A A . 191 ARG HH11 1 1
11 33818 1 1 116 ARG HH12 H 13.109 26.313 -27.755 1.00 . A A . 191 ARG HH12 1 1
11 33819 1 1 116 ARG HH21 H 10.631 23.939 -27.021 1.00 . A A . 191 ARG HH21 1 1
11 33820 1 1 116 ARG HH22 H 11.429 24.824 -28.282 1.00 . A A . 191 ARG HH22 1 1
11 33821 1 1 116 ARG N N 13.263 22.134 -21.406 1.00 . A A . 191 ARG N 1 1
11 33822 1 1 116 ARG NE N 11.875 24.978 -25.096 1.00 . A A . 191 ARG NE 1 1
11 33823 1 1 116 ARG NH1 N 12.979 26.108 -26.779 1.00 . A A . 191 ARG NH1 1 1
11 33824 1 1 116 ARG NH2 N 11.315 24.613 -27.302 1.00 . A A . 191 ARG NH2 1 1
11 33825 1 1 116 ARG O O 10.240 22.894 -19.752 1.00 . A A . 191 ARG O 1 1
11 33826 1 1 117 ILE C C 9.896 19.810 -19.182 1.00 . A A . 192 ILE C 1 1
11 33827 1 1 117 ILE CA C 9.597 20.325 -20.590 1.00 . A A . 192 ILE CA 1 1
11 33828 1 1 117 ILE CB C 9.308 19.130 -21.535 1.00 . A A . 192 ILE CB 1 1
11 33829 1 1 117 ILE CD1 C 8.442 18.522 -23.855 1.00 . A A . 192 ILE CD1 1 1
11 33830 1 1 117 ILE CG1 C 8.719 19.628 -22.859 1.00 . A A . 192 ILE CG1 1 1
11 33831 1 1 117 ILE CG2 C 8.372 18.124 -20.874 1.00 . A A . 192 ILE CG2 1 1
11 33832 1 1 117 ILE H H 11.304 20.765 -21.766 1.00 . A A . 192 ILE H 1 1
11 33833 1 1 117 ILE HA H 8.716 20.952 -20.555 1.00 . A A . 192 ILE HA 1 1
11 33834 1 1 117 ILE HB H 10.242 18.630 -21.737 1.00 . A A . 192 ILE HB 1 1
11 33835 1 1 117 ILE HD11 H 9.363 18.013 -24.094 1.00 . A A . 192 ILE HD11 1 1
11 33836 1 1 117 ILE HD12 H 8.016 18.943 -24.754 1.00 . A A . 192 ILE HD12 1 1
11 33837 1 1 117 ILE HD13 H 7.747 17.819 -23.422 1.00 . A A . 192 ILE HD13 1 1
11 33838 1 1 117 ILE HG12 H 7.788 20.135 -22.660 1.00 . A A . 192 ILE HG12 1 1
11 33839 1 1 117 ILE HG13 H 9.412 20.320 -23.315 1.00 . A A . 192 ILE HG13 1 1
11 33840 1 1 117 ILE HG21 H 8.145 17.333 -21.572 1.00 . A A . 192 ILE HG21 1 1
11 33841 1 1 117 ILE HG22 H 7.459 18.620 -20.581 1.00 . A A . 192 ILE HG22 1 1
11 33842 1 1 117 ILE HG23 H 8.850 17.706 -19.999 1.00 . A A . 192 ILE HG23 1 1
11 33843 1 1 117 ILE N N 10.711 21.137 -21.075 1.00 . A A . 192 ILE N 1 1
11 33844 1 1 117 ILE O O 9.065 19.924 -18.274 1.00 . A A . 192 ILE O 1 1
11 33845 1 1 118 LEU C C 11.461 19.872 -16.633 1.00 . A A . 193 LEU C 1 1
11 33846 1 1 118 LEU CA C 11.576 18.808 -17.712 1.00 . A A . 193 LEU CA 1 1
11 33847 1 1 118 LEU CB C 13.033 18.357 -17.813 1.00 . A A . 193 LEU CB 1 1
11 33848 1 1 118 LEU CD1 C 14.705 16.792 -18.801 1.00 . A A . 193 LEU CD1 1 1
11 33849 1 1 118 LEU CD2 C 12.824 15.898 -17.433 1.00 . A A . 193 LEU CD2 1 1
11 33850 1 1 118 LEU CG C 13.250 16.975 -18.418 1.00 . A A . 193 LEU CG 1 1
11 33851 1 1 118 LEU H H 11.734 19.316 -19.768 1.00 . A A . 193 LEU H 1 1
11 33852 1 1 118 LEU HA H 10.961 17.963 -17.444 1.00 . A A . 193 LEU HA 1 1
11 33853 1 1 118 LEU HB2 H 13.566 19.076 -18.414 1.00 . A A . 193 LEU HB2 1 1
11 33854 1 1 118 LEU HB3 H 13.458 18.360 -16.820 1.00 . A A . 193 LEU HB3 1 1
11 33855 1 1 118 LEU HD11 H 15.330 16.938 -17.931 1.00 . A A . 193 LEU HD11 1 1
11 33856 1 1 118 LEU HD12 H 14.971 17.512 -19.560 1.00 . A A . 193 LEU HD12 1 1
11 33857 1 1 118 LEU HD13 H 14.853 15.793 -19.184 1.00 . A A . 193 LEU HD13 1 1
11 33858 1 1 118 LEU HD21 H 12.933 14.927 -17.893 1.00 . A A . 193 LEU HD21 1 1
11 33859 1 1 118 LEU HD22 H 11.792 16.052 -17.155 1.00 . A A . 193 LEU HD22 1 1
11 33860 1 1 118 LEU HD23 H 13.446 15.949 -16.551 1.00 . A A . 193 LEU HD23 1 1
11 33861 1 1 118 LEU HG H 12.651 16.875 -19.308 1.00 . A A . 193 LEU HG 1 1
11 33862 1 1 118 LEU N N 11.117 19.320 -19.001 1.00 . A A . 193 LEU N 1 1
11 33863 1 1 118 LEU O O 10.960 19.618 -15.531 1.00 . A A . 193 LEU O 1 1
11 33864 1 1 119 ARG C C 10.514 22.743 -15.867 1.00 . A A . 194 ARG C 1 1
11 33865 1 1 119 ARG CA C 11.923 22.177 -16.034 1.00 . A A . 194 ARG CA 1 1
11 33866 1 1 119 ARG CB C 12.902 23.252 -16.510 1.00 . A A . 194 ARG CB 1 1
11 33867 1 1 119 ARG CD C 14.502 24.996 -15.688 1.00 . A A . 194 ARG CD 1 1
11 33868 1 1 119 ARG CG C 13.139 24.358 -15.497 1.00 . A A . 194 ARG CG 1 1
11 33869 1 1 119 ARG CZ C 16.848 24.384 -15.225 1.00 . A A . 194 ARG CZ 1 1
11 33870 1 1 119 ARG H H 12.324 21.191 -17.857 1.00 . A A . 194 ARG H 1 1
11 33871 1 1 119 ARG HA H 12.256 21.804 -15.079 1.00 . A A . 194 ARG HA 1 1
11 33872 1 1 119 ARG HB2 H 13.851 22.786 -16.732 1.00 . A A . 194 ARG HB2 1 1
11 33873 1 1 119 ARG HB3 H 12.516 23.700 -17.416 1.00 . A A . 194 ARG HB3 1 1
11 33874 1 1 119 ARG HD2 H 14.574 25.370 -16.699 1.00 . A A . 194 ARG HD2 1 1
11 33875 1 1 119 ARG HD3 H 14.602 25.814 -14.993 1.00 . A A . 194 ARG HD3 1 1
11 33876 1 1 119 ARG HE H 15.349 23.081 -15.464 1.00 . A A . 194 ARG HE 1 1
11 33877 1 1 119 ARG HG2 H 12.378 25.114 -15.620 1.00 . A A . 194 ARG HG2 1 1
11 33878 1 1 119 ARG HG3 H 13.081 23.944 -14.499 1.00 . A A . 194 ARG HG3 1 1
11 33879 1 1 119 ARG HH11 H 16.526 26.379 -15.428 1.00 . A A . 194 ARG HH11 1 1
11 33880 1 1 119 ARG HH12 H 18.168 25.916 -15.064 1.00 . A A . 194 ARG HH12 1 1
11 33881 1 1 119 ARG HH21 H 17.505 22.471 -14.996 1.00 . A A . 194 ARG HH21 1 1
11 33882 1 1 119 ARG HH22 H 18.715 23.716 -14.825 1.00 . A A . 194 ARG HH22 1 1
11 33883 1 1 119 ARG N N 11.929 21.064 -16.963 1.00 . A A . 194 ARG N 1 1
11 33884 1 1 119 ARG NE N 15.584 24.037 -15.456 1.00 . A A . 194 ARG NE 1 1
11 33885 1 1 119 ARG NH1 N 17.207 25.659 -15.240 1.00 . A A . 194 ARG NH1 1 1
11 33886 1 1 119 ARG NH2 N 17.764 23.454 -14.998 1.00 . A A . 194 ARG NH2 1 1
11 33887 1 1 119 ARG O O 10.166 23.240 -14.800 1.00 . A A . 194 ARG O 1 1
11 33888 1 1 120 HIS C C 7.555 22.413 -15.748 1.00 . A A . 195 HIS C 1 1
11 33889 1 1 120 HIS CA C 8.317 23.109 -16.877 1.00 . A A . 195 HIS CA 1 1
11 33890 1 1 120 HIS CB C 7.633 22.832 -18.223 1.00 . A A . 195 HIS CB 1 1
11 33891 1 1 120 HIS CD2 C 5.943 24.780 -18.504 1.00 . A A . 195 HIS CD2 1 1
11 33892 1 1 120 HIS CE1 C 4.105 23.599 -18.665 1.00 . A A . 195 HIS CE1 1 1
11 33893 1 1 120 HIS CG C 6.288 23.477 -18.385 1.00 . A A . 195 HIS CG 1 1
11 33894 1 1 120 HIS H H 10.076 22.370 -17.788 1.00 . A A . 195 HIS H 1 1
11 33895 1 1 120 HIS HA H 8.320 24.174 -16.695 1.00 . A A . 195 HIS HA 1 1
11 33896 1 1 120 HIS HB2 H 8.268 23.195 -19.017 1.00 . A A . 195 HIS HB2 1 1
11 33897 1 1 120 HIS HB3 H 7.505 21.765 -18.335 1.00 . A A . 195 HIS HB3 1 1
11 33898 1 1 120 HIS HD1 H 5.027 21.786 -18.438 1.00 . A A . 195 HIS HD1 1 1
11 33899 1 1 120 HIS HD2 H 6.613 25.627 -18.461 1.00 . A A . 195 HIS HD2 1 1
11 33900 1 1 120 HIS HE1 H 3.064 23.325 -18.767 1.00 . A A . 195 HIS HE1 1 1
11 33901 1 1 120 HIS HE2 H 4.032 25.647 -18.605 1.00 . A A . 195 HIS HE2 1 1
11 33902 1 1 120 HIS N N 9.707 22.652 -16.922 1.00 . A A . 195 HIS N 1 1
11 33903 1 1 120 HIS ND1 N 5.112 22.761 -18.489 1.00 . A A . 195 HIS ND1 1 1
11 33904 1 1 120 HIS NE2 N 4.582 24.828 -18.676 1.00 . A A . 195 HIS NE2 1 1
11 33905 1 1 120 HIS O O 6.868 23.062 -14.962 1.00 . A A . 195 HIS O 1 1
11 33906 1 1 121 PHE C C 7.802 20.419 -13.335 1.00 . A A . 196 PHE C 1 1
11 33907 1 1 121 PHE CA C 7.010 20.324 -14.634 1.00 . A A . 196 PHE CA 1 1
11 33908 1 1 121 PHE CB C 6.837 18.865 -15.053 1.00 . A A . 196 PHE CB 1 1
11 33909 1 1 121 PHE CD1 C 6.566 18.295 -17.479 1.00 . A A . 196 PHE CD1 1 1
11 33910 1 1 121 PHE CD2 C 4.636 18.957 -16.253 1.00 . A A . 196 PHE CD2 1 1
11 33911 1 1 121 PHE CE1 C 5.797 18.152 -18.617 1.00 . A A . 196 PHE CE1 1 1
11 33912 1 1 121 PHE CE2 C 3.863 18.813 -17.386 1.00 . A A . 196 PHE CE2 1 1
11 33913 1 1 121 PHE CG C 5.996 18.699 -16.286 1.00 . A A . 196 PHE CG 1 1
11 33914 1 1 121 PHE CZ C 4.444 18.412 -18.571 1.00 . A A . 196 PHE CZ 1 1
11 33915 1 1 121 PHE H H 8.173 20.623 -16.389 1.00 . A A . 196 PHE H 1 1
11 33916 1 1 121 PHE HA H 6.034 20.760 -14.474 1.00 . A A . 196 PHE HA 1 1
11 33917 1 1 121 PHE HB2 H 7.808 18.436 -15.251 1.00 . A A . 196 PHE HB2 1 1
11 33918 1 1 121 PHE HB3 H 6.364 18.319 -14.249 1.00 . A A . 196 PHE HB3 1 1
11 33919 1 1 121 PHE HD1 H 7.624 18.090 -17.517 1.00 . A A . 196 PHE HD1 1 1
11 33920 1 1 121 PHE HD2 H 4.174 19.264 -15.327 1.00 . A A . 196 PHE HD2 1 1
11 33921 1 1 121 PHE HE1 H 6.255 17.835 -19.542 1.00 . A A . 196 PHE HE1 1 1
11 33922 1 1 121 PHE HE2 H 2.805 19.018 -17.345 1.00 . A A . 196 PHE HE2 1 1
11 33923 1 1 121 PHE HZ H 3.839 18.300 -19.459 1.00 . A A . 196 PHE HZ 1 1
11 33924 1 1 121 PHE N N 7.669 21.092 -15.687 1.00 . A A . 196 PHE N 1 1
11 33925 1 1 121 PHE O O 7.251 20.280 -12.244 1.00 . A A . 196 PHE O 1 1
11 33926 1 1 122 GLY C C 10.408 19.491 -11.728 1.00 . A A . 197 GLY C 1 1
11 33927 1 1 122 GLY CA C 9.955 20.813 -12.309 1.00 . A A . 197 GLY CA 1 1
11 33928 1 1 122 GLY H H 9.485 20.677 -14.367 1.00 . A A . 197 GLY H 1 1
11 33929 1 1 122 GLY HA2 H 10.825 21.386 -12.598 1.00 . A A . 197 GLY HA2 1 1
11 33930 1 1 122 GLY HA3 H 9.410 21.358 -11.554 1.00 . A A . 197 GLY HA3 1 1
11 33931 1 1 122 GLY N N 9.101 20.643 -13.468 1.00 . A A . 197 GLY N 1 1
11 33932 1 1 122 GLY O O 10.650 19.379 -10.528 1.00 . A A . 197 GLY O 1 1
11 33933 1 1 123 ILE C C 12.357 16.825 -12.628 1.00 . A A . 198 ILE C 1 1
11 33934 1 1 123 ILE CA C 10.950 17.162 -12.143 1.00 . A A . 198 ILE CA 1 1
11 33935 1 1 123 ILE CB C 9.963 16.084 -12.635 1.00 . A A . 198 ILE CB 1 1
11 33936 1 1 123 ILE CD1 C 8.907 15.072 -14.719 1.00 . A A . 198 ILE CD1 1 1
11 33937 1 1 123 ILE CG1 C 9.853 16.113 -14.162 1.00 . A A . 198 ILE CG1 1 1
11 33938 1 1 123 ILE CG2 C 8.596 16.290 -11.996 1.00 . A A . 198 ILE CG2 1 1
11 33939 1 1 123 ILE H H 10.378 18.657 -13.537 1.00 . A A . 198 ILE H 1 1
11 33940 1 1 123 ILE HA H 10.944 17.154 -11.063 1.00 . A A . 198 ILE HA 1 1
11 33941 1 1 123 ILE HB H 10.333 15.117 -12.326 1.00 . A A . 198 ILE HB 1 1
11 33942 1 1 123 ILE HD11 H 8.900 15.131 -15.795 1.00 . A A . 198 ILE HD11 1 1
11 33943 1 1 123 ILE HD12 H 7.910 15.254 -14.343 1.00 . A A . 198 ILE HD12 1 1
11 33944 1 1 123 ILE HD13 H 9.231 14.085 -14.415 1.00 . A A . 198 ILE HD13 1 1
11 33945 1 1 123 ILE HG12 H 9.497 17.083 -14.473 1.00 . A A . 198 ILE HG12 1 1
11 33946 1 1 123 ILE HG13 H 10.830 15.937 -14.591 1.00 . A A . 198 ILE HG13 1 1
11 33947 1 1 123 ILE HG21 H 7.914 15.527 -12.345 1.00 . A A . 198 ILE HG21 1 1
11 33948 1 1 123 ILE HG22 H 8.219 17.263 -12.269 1.00 . A A . 198 ILE HG22 1 1
11 33949 1 1 123 ILE HG23 H 8.688 16.227 -10.923 1.00 . A A . 198 ILE HG23 1 1
11 33950 1 1 123 ILE N N 10.546 18.492 -12.584 1.00 . A A . 198 ILE N 1 1
11 33951 1 1 123 ILE O O 12.862 15.732 -12.380 1.00 . A A . 198 ILE O 1 1
11 33952 1 1 124 GLU C C 15.407 17.395 -12.717 1.00 . A A . 199 GLU C 1 1
11 33953 1 1 124 GLU CA C 14.346 17.635 -13.786 1.00 . A A . 199 GLU CA 1 1
11 33954 1 1 124 GLU CB C 14.723 18.875 -14.601 1.00 . A A . 199 GLU CB 1 1
11 33955 1 1 124 GLU CD C 16.577 20.151 -15.753 1.00 . A A . 199 GLU CD 1 1
11 33956 1 1 124 GLU CG C 16.112 18.810 -15.219 1.00 . A A . 199 GLU CG 1 1
11 33957 1 1 124 GLU H H 12.623 18.714 -13.194 1.00 . A A . 199 GLU H 1 1
11 33958 1 1 124 GLU HA H 14.311 16.781 -14.443 1.00 . A A . 199 GLU HA 1 1
11 33959 1 1 124 GLU HB2 H 14.006 18.994 -15.399 1.00 . A A . 199 GLU HB2 1 1
11 33960 1 1 124 GLU HB3 H 14.680 19.742 -13.959 1.00 . A A . 199 GLU HB3 1 1
11 33961 1 1 124 GLU HG2 H 16.812 18.478 -14.465 1.00 . A A . 199 GLU HG2 1 1
11 33962 1 1 124 GLU HG3 H 16.097 18.101 -16.032 1.00 . A A . 199 GLU HG3 1 1
11 33963 1 1 124 GLU N N 13.019 17.818 -13.204 1.00 . A A . 199 GLU N 1 1
11 33964 1 1 124 GLU O O 16.255 16.516 -12.860 1.00 . A A . 199 GLU O 1 1
11 33965 1 1 124 GLU OE1 O 16.214 20.503 -16.894 1.00 . A A . 199 GLU OE1 1 1
11 33966 1 1 124 GLU OE2 O 17.306 20.861 -15.039 1.00 . A A . 199 GLU OE2 1 1
11 33967 1 1 125 GLN C C 16.577 16.721 -9.973 1.00 . A A . 200 GLN C 1 1
11 33968 1 1 125 GLN CA C 16.291 18.112 -10.550 1.00 . A A . 200 GLN CA 1 1
11 33969 1 1 125 GLN CB C 15.853 19.050 -9.422 1.00 . A A . 200 GLN CB 1 1
11 33970 1 1 125 GLN CD C 17.915 20.503 -9.233 1.00 . A A . 200 GLN CD 1 1
11 33971 1 1 125 GLN CG C 16.995 19.517 -8.533 1.00 . A A . 200 GLN CG 1 1
11 33972 1 1 125 GLN H H 14.479 18.658 -11.483 1.00 . A A . 200 GLN H 1 1
11 33973 1 1 125 GLN HA H 17.203 18.500 -10.978 1.00 . A A . 200 GLN HA 1 1
11 33974 1 1 125 GLN HB2 H 15.383 19.920 -9.854 1.00 . A A . 200 GLN HB2 1 1
11 33975 1 1 125 GLN HB3 H 15.135 18.533 -8.804 1.00 . A A . 200 GLN HB3 1 1
11 33976 1 1 125 GLN HE21 H 18.375 21.325 -7.486 1.00 . A A . 200 GLN HE21 1 1
11 33977 1 1 125 GLN HE22 H 19.132 22.029 -8.878 1.00 . A A . 200 GLN HE22 1 1
11 33978 1 1 125 GLN HG2 H 16.579 19.997 -7.661 1.00 . A A . 200 GLN HG2 1 1
11 33979 1 1 125 GLN HG3 H 17.575 18.659 -8.228 1.00 . A A . 200 GLN HG3 1 1
11 33980 1 1 125 GLN N N 15.280 18.110 -11.606 1.00 . A A . 200 GLN N 1 1
11 33981 1 1 125 GLN NE2 N 18.538 21.370 -8.458 1.00 . A A . 200 GLN NE2 1 1
11 33982 1 1 125 GLN O O 17.674 16.469 -9.482 1.00 . A A . 200 GLN O 1 1
11 33983 1 1 125 GLN OE1 O 18.078 20.474 -10.450 1.00 . A A . 200 GLN OE1 1 1
11 33984 1 1 126 HIS C C 16.079 13.418 -10.514 1.00 . A A . 201 HIS C 1 1
11 33985 1 1 126 HIS CA C 15.803 14.488 -9.454 1.00 . A A . 201 HIS CA 1 1
11 33986 1 1 126 HIS CB C 14.630 14.074 -8.552 1.00 . A A . 201 HIS CB 1 1
11 33987 1 1 126 HIS CD2 C 12.254 14.974 -9.040 1.00 . A A . 201 HIS CD2 1 1
11 33988 1 1 126 HIS CE1 C 11.617 13.449 -10.471 1.00 . A A . 201 HIS CE1 1 1
11 33989 1 1 126 HIS CG C 13.283 14.112 -9.198 1.00 . A A . 201 HIS CG 1 1
11 33990 1 1 126 HIS H H 14.810 16.005 -10.574 1.00 . A A . 201 HIS H 1 1
11 33991 1 1 126 HIS HA H 16.685 14.557 -8.835 1.00 . A A . 201 HIS HA 1 1
11 33992 1 1 126 HIS HB2 H 14.794 13.065 -8.206 1.00 . A A . 201 HIS HB2 1 1
11 33993 1 1 126 HIS HB3 H 14.601 14.735 -7.696 1.00 . A A . 201 HIS HB3 1 1
11 33994 1 1 126 HIS HD1 H 13.375 12.401 -10.423 1.00 . A A . 201 HIS HD1 1 1
11 33995 1 1 126 HIS HD2 H 12.245 15.849 -8.401 1.00 . A A . 201 HIS HD2 1 1
11 33996 1 1 126 HIS HE1 H 11.023 12.880 -11.169 1.00 . A A . 201 HIS HE1 1 1
11 33997 1 1 126 HIS HE2 H 10.288 14.834 -9.750 1.00 . A A . 201 HIS HE2 1 1
11 33998 1 1 126 HIS N N 15.605 15.817 -10.034 1.00 . A A . 201 HIS N 1 1
11 33999 1 1 126 HIS ND1 N 12.853 13.167 -10.102 1.00 . A A . 201 HIS ND1 1 1
11 34000 1 1 126 HIS NE2 N 11.229 14.542 -9.841 1.00 . A A . 201 HIS NE2 1 1
11 34001 1 1 126 HIS O O 15.982 12.223 -10.233 1.00 . A A . 201 HIS O 1 1
11 34002 1 1 127 PHE C C 18.259 12.852 -12.909 1.00 . A A . 202 PHE C 1 1
11 34003 1 1 127 PHE CA C 16.745 12.903 -12.784 1.00 . A A . 202 PHE CA 1 1
11 34004 1 1 127 PHE CB C 16.101 13.260 -14.122 1.00 . A A . 202 PHE CB 1 1
11 34005 1 1 127 PHE CD1 C 13.649 13.687 -14.443 1.00 . A A . 202 PHE CD1 1 1
11 34006 1 1 127 PHE CD2 C 14.379 11.433 -14.166 1.00 . A A . 202 PHE CD2 1 1
11 34007 1 1 127 PHE CE1 C 12.343 13.251 -14.560 1.00 . A A . 202 PHE CE1 1 1
11 34008 1 1 127 PHE CE2 C 13.076 10.993 -14.281 1.00 . A A . 202 PHE CE2 1 1
11 34009 1 1 127 PHE CG C 14.680 12.786 -14.246 1.00 . A A . 202 PHE CG 1 1
11 34010 1 1 127 PHE CZ C 12.056 11.903 -14.478 1.00 . A A . 202 PHE CZ 1 1
11 34011 1 1 127 PHE H H 16.383 14.806 -11.925 1.00 . A A . 202 PHE H 1 1
11 34012 1 1 127 PHE HA H 16.402 11.924 -12.484 1.00 . A A . 202 PHE HA 1 1
11 34013 1 1 127 PHE HB2 H 16.104 14.333 -14.242 1.00 . A A . 202 PHE HB2 1 1
11 34014 1 1 127 PHE HB3 H 16.673 12.812 -14.922 1.00 . A A . 202 PHE HB3 1 1
11 34015 1 1 127 PHE HD1 H 13.872 14.743 -14.509 1.00 . A A . 202 PHE HD1 1 1
11 34016 1 1 127 PHE HD2 H 15.176 10.719 -14.014 1.00 . A A . 202 PHE HD2 1 1
11 34017 1 1 127 PHE HE1 H 11.546 13.962 -14.716 1.00 . A A . 202 PHE HE1 1 1
11 34018 1 1 127 PHE HE2 H 12.855 9.938 -14.219 1.00 . A A . 202 PHE HE2 1 1
11 34019 1 1 127 PHE HZ H 11.036 11.562 -14.570 1.00 . A A . 202 PHE HZ 1 1
11 34020 1 1 127 PHE N N 16.365 13.841 -11.736 1.00 . A A . 202 PHE N 1 1
11 34021 1 1 127 PHE O O 18.923 13.890 -12.956 1.00 . A A . 202 PHE O 1 1
11 34022 1 1 128 GLU C C 20.818 11.930 -14.321 1.00 . A A . 203 GLU C 1 1
11 34023 1 1 128 GLU CA C 20.237 11.448 -12.993 1.00 . A A . 203 GLU CA 1 1
11 34024 1 1 128 GLU CB C 20.564 9.970 -12.783 1.00 . A A . 203 GLU CB 1 1
11 34025 1 1 128 GLU CD C 22.233 10.299 -10.935 1.00 . A A . 203 GLU CD 1 1
11 34026 1 1 128 GLU CG C 21.985 9.728 -12.315 1.00 . A A . 203 GLU CG 1 1
11 34027 1 1 128 GLU H H 18.212 10.860 -12.895 1.00 . A A . 203 GLU H 1 1
11 34028 1 1 128 GLU HA H 20.679 12.022 -12.191 1.00 . A A . 203 GLU HA 1 1
11 34029 1 1 128 GLU HB2 H 19.890 9.567 -12.042 1.00 . A A . 203 GLU HB2 1 1
11 34030 1 1 128 GLU HB3 H 20.419 9.441 -13.713 1.00 . A A . 203 GLU HB3 1 1
11 34031 1 1 128 GLU HG2 H 22.168 8.665 -12.290 1.00 . A A . 203 GLU HG2 1 1
11 34032 1 1 128 GLU HG3 H 22.666 10.196 -13.010 1.00 . A A . 203 GLU HG3 1 1
11 34033 1 1 128 GLU N N 18.797 11.643 -12.946 1.00 . A A . 203 GLU N 1 1
11 34034 1 1 128 GLU O O 21.595 12.887 -14.362 1.00 . A A . 203 GLU O 1 1
11 34035 1 1 128 GLU OE1 O 21.691 9.747 -9.955 1.00 . A A . 203 GLU OE1 1 1
11 34036 1 1 128 GLU OE2 O 22.969 11.294 -10.821 1.00 . A A . 203 GLU OE2 1 1
11 34037 1 1 129 VAL C C 19.756 11.677 -17.718 1.00 . A A . 204 VAL C 1 1
11 34038 1 1 129 VAL CA C 20.917 11.622 -16.733 1.00 . A A . 204 VAL CA 1 1
11 34039 1 1 129 VAL CB C 21.963 10.602 -17.245 1.00 . A A . 204 VAL CB 1 1
11 34040 1 1 129 VAL CG1 C 22.504 11.008 -18.605 1.00 . A A . 204 VAL CG1 1 1
11 34041 1 1 129 VAL CG2 C 23.108 10.453 -16.256 1.00 . A A . 204 VAL CG2 1 1
11 34042 1 1 129 VAL H H 19.771 10.550 -15.313 1.00 . A A . 204 VAL H 1 1
11 34043 1 1 129 VAL HA H 21.382 12.597 -16.677 1.00 . A A . 204 VAL HA 1 1
11 34044 1 1 129 VAL HB H 21.475 9.643 -17.347 1.00 . A A . 204 VAL HB 1 1
11 34045 1 1 129 VAL HG11 H 21.695 11.039 -19.320 1.00 . A A . 204 VAL HG11 1 1
11 34046 1 1 129 VAL HG12 H 23.243 10.288 -18.927 1.00 . A A . 204 VAL HG12 1 1
11 34047 1 1 129 VAL HG13 H 22.961 11.983 -18.532 1.00 . A A . 204 VAL HG13 1 1
11 34048 1 1 129 VAL HG21 H 23.619 11.400 -16.154 1.00 . A A . 204 VAL HG21 1 1
11 34049 1 1 129 VAL HG22 H 23.797 9.706 -16.618 1.00 . A A . 204 VAL HG22 1 1
11 34050 1 1 129 VAL HG23 H 22.718 10.149 -15.296 1.00 . A A . 204 VAL HG23 1 1
11 34051 1 1 129 VAL N N 20.424 11.275 -15.405 1.00 . A A . 204 VAL N 1 1
11 34052 1 1 129 VAL O O 18.908 10.785 -17.731 1.00 . A A . 204 VAL O 1 1
11 34053 1 1 130 ILE C C 19.188 12.839 -20.883 1.00 . A A . 205 ILE C 1 1
11 34054 1 1 130 ILE CA C 18.620 12.924 -19.466 1.00 . A A . 205 ILE CA 1 1
11 34055 1 1 130 ILE CB C 17.868 14.273 -19.307 1.00 . A A . 205 ILE CB 1 1
11 34056 1 1 130 ILE CD1 C 18.050 14.815 -16.827 1.00 . A A . 205 ILE CD1 1 1
11 34057 1 1 130 ILE CG1 C 17.155 14.363 -17.954 1.00 . A A . 205 ILE CG1 1 1
11 34058 1 1 130 ILE CG2 C 16.862 14.466 -20.429 1.00 . A A . 205 ILE CG2 1 1
11 34059 1 1 130 ILE H H 20.357 13.458 -18.392 1.00 . A A . 205 ILE H 1 1
11 34060 1 1 130 ILE HA H 17.910 12.120 -19.324 1.00 . A A . 205 ILE HA 1 1
11 34061 1 1 130 ILE HB H 18.595 15.069 -19.372 1.00 . A A . 205 ILE HB 1 1
11 34062 1 1 130 ILE HD11 H 17.495 14.811 -15.901 1.00 . A A . 205 ILE HD11 1 1
11 34063 1 1 130 ILE HD12 H 18.403 15.814 -17.034 1.00 . A A . 205 ILE HD12 1 1
11 34064 1 1 130 ILE HD13 H 18.892 14.144 -16.748 1.00 . A A . 205 ILE HD13 1 1
11 34065 1 1 130 ILE HG12 H 16.340 15.067 -18.032 1.00 . A A . 205 ILE HG12 1 1
11 34066 1 1 130 ILE HG13 H 16.760 13.392 -17.694 1.00 . A A . 205 ILE HG13 1 1
11 34067 1 1 130 ILE HG21 H 16.385 15.427 -20.318 1.00 . A A . 205 ILE HG21 1 1
11 34068 1 1 130 ILE HG22 H 16.118 13.684 -20.381 1.00 . A A . 205 ILE HG22 1 1
11 34069 1 1 130 ILE HG23 H 17.370 14.420 -21.380 1.00 . A A . 205 ILE HG23 1 1
11 34070 1 1 130 ILE N N 19.677 12.760 -18.480 1.00 . A A . 205 ILE N 1 1
11 34071 1 1 130 ILE O O 19.956 13.706 -21.308 1.00 . A A . 205 ILE O 1 1
11 34072 1 1 131 ALA C C 18.109 11.822 -23.907 1.00 . A A . 206 ALA C 1 1
11 34073 1 1 131 ALA CA C 19.279 11.587 -22.960 1.00 . A A . 206 ALA CA 1 1
11 34074 1 1 131 ALA CB C 19.855 10.196 -23.157 1.00 . A A . 206 ALA CB 1 1
11 34075 1 1 131 ALA H H 18.254 11.099 -21.179 1.00 . A A . 206 ALA H 1 1
11 34076 1 1 131 ALA HA H 20.053 12.311 -23.170 1.00 . A A . 206 ALA HA 1 1
11 34077 1 1 131 ALA HB1 H 20.673 10.045 -22.469 1.00 . A A . 206 ALA HB1 1 1
11 34078 1 1 131 ALA HB2 H 20.214 10.096 -24.172 1.00 . A A . 206 ALA HB2 1 1
11 34079 1 1 131 ALA HB3 H 19.087 9.461 -22.973 1.00 . A A . 206 ALA HB3 1 1
11 34080 1 1 131 ALA N N 18.849 11.771 -21.586 1.00 . A A . 206 ALA N 1 1
11 34081 1 1 131 ALA O O 16.962 11.525 -23.568 1.00 . A A . 206 ALA O 1 1
11 34082 1 1 132 GLY C C 17.760 12.333 -27.445 1.00 . A A . 207 GLY C 1 1
11 34083 1 1 132 GLY CA C 17.343 12.659 -26.029 1.00 . A A . 207 GLY CA 1 1
11 34084 1 1 132 GLY H H 19.318 12.608 -25.291 1.00 . A A . 207 GLY H 1 1
11 34085 1 1 132 GLY HA2 H 16.475 12.068 -25.776 1.00 . A A . 207 GLY HA2 1 1
11 34086 1 1 132 GLY HA3 H 17.082 13.706 -25.976 1.00 . A A . 207 GLY HA3 1 1
11 34087 1 1 132 GLY N N 18.391 12.382 -25.072 1.00 . A A . 207 GLY N 1 1
11 34088 1 1 132 GLY O O 18.665 11.525 -27.665 1.00 . A A . 207 GLY O 1 1
11 34089 1 1 133 ALA C C 18.164 13.936 -30.398 1.00 . A A . 208 ALA C 1 1
11 34090 1 1 133 ALA CA C 17.415 12.751 -29.806 1.00 . A A . 208 ALA CA 1 1
11 34091 1 1 133 ALA CB C 16.129 12.487 -30.577 1.00 . A A . 208 ALA CB 1 1
11 34092 1 1 133 ALA H H 16.464 13.671 -28.158 1.00 . A A . 208 ALA H 1 1
11 34093 1 1 133 ALA HA H 18.038 11.872 -29.875 1.00 . A A . 208 ALA HA 1 1
11 34094 1 1 133 ALA HB1 H 16.363 12.290 -31.613 1.00 . A A . 208 ALA HB1 1 1
11 34095 1 1 133 ALA HB2 H 15.486 13.354 -30.511 1.00 . A A . 208 ALA HB2 1 1
11 34096 1 1 133 ALA HB3 H 15.623 11.632 -30.154 1.00 . A A . 208 ALA HB3 1 1
11 34097 1 1 133 ALA N N 17.123 12.982 -28.403 1.00 . A A . 208 ALA N 1 1
11 34098 1 1 133 ALA O O 17.793 15.092 -30.178 1.00 . A A . 208 ALA O 1 1
11 34099 1 1 134 SER C C 19.489 15.040 -33.121 1.00 . A A . 209 SER C 1 1
11 34100 1 1 134 SER CA C 20.038 14.690 -31.737 1.00 . A A . 209 SER CA 1 1
11 34101 1 1 134 SER CB C 21.494 14.226 -31.826 1.00 . A A . 209 SER CB 1 1
11 34102 1 1 134 SER H H 19.480 12.713 -31.272 1.00 . A A . 209 SER H 1 1
11 34103 1 1 134 SER HA H 19.986 15.567 -31.109 1.00 . A A . 209 SER HA 1 1
11 34104 1 1 134 SER HB2 H 22.039 14.883 -32.487 1.00 . A A . 209 SER HB2 1 1
11 34105 1 1 134 SER HB3 H 21.937 14.251 -30.843 1.00 . A A . 209 SER HB3 1 1
11 34106 1 1 134 SER HG H 22.447 12.753 -32.717 1.00 . A A . 209 SER HG 1 1
11 34107 1 1 134 SER N N 19.238 13.650 -31.117 1.00 . A A . 209 SER N 1 1
11 34108 1 1 134 SER O O 18.954 16.129 -33.336 1.00 . A A . 209 SER O 1 1
11 34109 1 1 134 SER OG O 21.574 12.900 -32.329 1.00 . A A . 209 SER OG 1 1
11 34110 1 1 135 THR C C 18.390 13.002 -35.848 1.00 . A A . 210 THR C 1 1
11 34111 1 1 135 THR CA C 19.115 14.264 -35.398 1.00 . A A . 210 THR CA 1 1
11 34112 1 1 135 THR CB C 20.276 14.556 -36.371 1.00 . A A . 210 THR CB 1 1
11 34113 1 1 135 THR CG2 C 19.757 14.910 -37.756 1.00 . A A . 210 THR CG2 1 1
11 34114 1 1 135 THR H H 20.042 13.251 -33.800 1.00 . A A . 210 THR H 1 1
11 34115 1 1 135 THR HA H 18.429 15.097 -35.415 1.00 . A A . 210 THR HA 1 1
11 34116 1 1 135 THR HB H 20.895 13.672 -36.448 1.00 . A A . 210 THR HB 1 1
11 34117 1 1 135 THR HG1 H 20.483 16.381 -35.627 1.00 . A A . 210 THR HG1 1 1
11 34118 1 1 135 THR HG21 H 19.189 15.828 -37.706 1.00 . A A . 210 THR HG21 1 1
11 34119 1 1 135 THR HG22 H 19.123 14.112 -38.115 1.00 . A A . 210 THR HG22 1 1
11 34120 1 1 135 THR HG23 H 20.589 15.040 -38.431 1.00 . A A . 210 THR HG23 1 1
11 34121 1 1 135 THR N N 19.601 14.092 -34.040 1.00 . A A . 210 THR N 1 1
11 34122 1 1 135 THR O O 18.871 11.892 -35.618 1.00 . A A . 210 THR O 1 1
11 34123 1 1 135 THR OG1 O 21.070 15.641 -35.870 1.00 . A A . 210 THR OG1 1 1
11 34124 1 1 136 ASP C C 16.769 11.713 -38.363 1.00 . A A . 211 ASP C 1 1
11 34125 1 1 136 ASP CA C 16.423 12.049 -36.913 1.00 . A A . 211 ASP CA 1 1
11 34126 1 1 136 ASP CB C 14.929 12.368 -36.793 1.00 . A A . 211 ASP CB 1 1
11 34127 1 1 136 ASP CG C 14.462 13.406 -37.798 1.00 . A A . 211 ASP CG 1 1
11 34128 1 1 136 ASP H H 16.885 14.085 -36.591 1.00 . A A . 211 ASP H 1 1
11 34129 1 1 136 ASP HA H 16.652 11.196 -36.292 1.00 . A A . 211 ASP HA 1 1
11 34130 1 1 136 ASP HB2 H 14.361 11.463 -36.953 1.00 . A A . 211 ASP HB2 1 1
11 34131 1 1 136 ASP HB3 H 14.728 12.741 -35.799 1.00 . A A . 211 ASP HB3 1 1
11 34132 1 1 136 ASP N N 17.219 13.174 -36.443 1.00 . A A . 211 ASP N 1 1
11 34133 1 1 136 ASP O O 17.801 12.146 -38.883 1.00 . A A . 211 ASP O 1 1
11 34134 1 1 136 ASP OD1 O 13.716 13.045 -38.733 1.00 . A A . 211 ASP OD1 1 1
11 34135 1 1 136 ASP OD2 O 14.850 14.583 -37.658 1.00 . A A . 211 ASP OD2 1 1
11 34136 1 1 137 GLY C C 16.572 9.090 -40.504 1.00 . A A . 212 GLY C 1 1
11 34137 1 1 137 GLY CA C 16.149 10.535 -40.373 1.00 . A A . 212 GLY CA 1 1
11 34138 1 1 137 GLY H H 15.115 10.611 -38.536 1.00 . A A . 212 GLY H 1 1
11 34139 1 1 137 GLY HA2 H 15.238 10.685 -40.933 1.00 . A A . 212 GLY HA2 1 1
11 34140 1 1 137 GLY HA3 H 16.921 11.164 -40.788 1.00 . A A . 212 GLY HA3 1 1
11 34141 1 1 137 GLY N N 15.924 10.914 -38.996 1.00 . A A . 212 GLY N 1 1
11 34142 1 1 137 GLY O O 15.823 8.259 -41.025 1.00 . A A . 212 GLY O 1 1
11 34143 1 1 138 SER C C 17.710 6.574 -38.954 1.00 . A A . 213 SER C 1 1
11 34144 1 1 138 SER CA C 18.293 7.433 -40.071 1.00 . A A . 213 SER CA 1 1
11 34145 1 1 138 SER CB C 19.825 7.460 -39.982 1.00 . A A . 213 SER CB 1 1
11 34146 1 1 138 SER H H 18.281 9.482 -39.559 1.00 . A A . 213 SER H 1 1
11 34147 1 1 138 SER HA H 18.003 7.010 -41.022 1.00 . A A . 213 SER HA 1 1
11 34148 1 1 138 SER HB2 H 20.215 8.149 -40.716 1.00 . A A . 213 SER HB2 1 1
11 34149 1 1 138 SER HB3 H 20.120 7.785 -38.995 1.00 . A A . 213 SER HB3 1 1
11 34150 1 1 138 SER HG H 21.223 6.267 -40.695 1.00 . A A . 213 SER HG 1 1
11 34151 1 1 138 SER N N 17.758 8.783 -40.002 1.00 . A A . 213 SER N 1 1
11 34152 1 1 138 SER O O 17.371 7.077 -37.878 1.00 . A A . 213 SER O 1 1
11 34153 1 1 138 SER OG O 20.377 6.175 -40.225 1.00 . A A . 213 SER OG 1 1
11 34154 1 1 139 ARG C C 18.092 3.391 -37.795 1.00 . A A . 214 ARG C 1 1
11 34155 1 1 139 ARG CA C 17.008 4.358 -38.251 1.00 . A A . 214 ARG CA 1 1
11 34156 1 1 139 ARG CB C 15.828 3.572 -38.843 1.00 . A A . 214 ARG CB 1 1
11 34157 1 1 139 ARG CD C 15.318 4.516 -41.119 1.00 . A A . 214 ARG CD 1 1
11 34158 1 1 139 ARG CG C 14.861 4.411 -39.671 1.00 . A A . 214 ARG CG 1 1
11 34159 1 1 139 ARG CZ C 13.549 4.859 -42.803 1.00 . A A . 214 ARG CZ 1 1
11 34160 1 1 139 ARG H H 17.876 4.939 -40.090 1.00 . A A . 214 ARG H 1 1
11 34161 1 1 139 ARG HA H 16.666 4.928 -37.403 1.00 . A A . 214 ARG HA 1 1
11 34162 1 1 139 ARG HB2 H 16.216 2.789 -39.475 1.00 . A A . 214 ARG HB2 1 1
11 34163 1 1 139 ARG HB3 H 15.271 3.120 -38.033 1.00 . A A . 214 ARG HB3 1 1
11 34164 1 1 139 ARG HD2 H 16.306 4.949 -41.138 1.00 . A A . 214 ARG HD2 1 1
11 34165 1 1 139 ARG HD3 H 15.354 3.523 -41.544 1.00 . A A . 214 ARG HD3 1 1
11 34166 1 1 139 ARG HE H 14.519 6.322 -41.838 1.00 . A A . 214 ARG HE 1 1
11 34167 1 1 139 ARG HG2 H 13.886 3.951 -39.647 1.00 . A A . 214 ARG HG2 1 1
11 34168 1 1 139 ARG HG3 H 14.808 5.402 -39.249 1.00 . A A . 214 ARG HG3 1 1
11 34169 1 1 139 ARG HH11 H 13.897 2.911 -42.331 1.00 . A A . 214 ARG HH11 1 1
11 34170 1 1 139 ARG HH12 H 12.703 3.178 -43.571 1.00 . A A . 214 ARG HH12 1 1
11 34171 1 1 139 ARG HH21 H 12.950 6.684 -43.469 1.00 . A A . 214 ARG HH21 1 1
11 34172 1 1 139 ARG HH22 H 12.175 5.320 -44.218 1.00 . A A . 214 ARG HH22 1 1
11 34173 1 1 139 ARG N N 17.563 5.285 -39.224 1.00 . A A . 214 ARG N 1 1
11 34174 1 1 139 ARG NE N 14.431 5.347 -41.930 1.00 . A A . 214 ARG NE 1 1
11 34175 1 1 139 ARG NH1 N 13.371 3.546 -42.910 1.00 . A A . 214 ARG NH1 1 1
11 34176 1 1 139 ARG NH2 N 12.832 5.684 -43.556 1.00 . A A . 214 ARG NH2 1 1
11 34177 1 1 139 ARG O O 18.860 2.884 -38.610 1.00 . A A . 214 ARG O 1 1
11 34178 1 1 140 GLY C C 18.599 1.266 -34.986 1.00 . A A . 215 GLY C 1 1
11 34179 1 1 140 GLY CA C 19.169 2.255 -35.970 1.00 . A A . 215 GLY CA 1 1
11 34180 1 1 140 GLY H H 17.516 3.567 -35.891 1.00 . A A . 215 GLY H 1 1
11 34181 1 1 140 GLY HA2 H 19.616 1.712 -36.789 1.00 . A A . 215 GLY HA2 1 1
11 34182 1 1 140 GLY HA3 H 19.933 2.838 -35.478 1.00 . A A . 215 GLY HA3 1 1
11 34183 1 1 140 GLY N N 18.163 3.150 -36.497 1.00 . A A . 215 GLY N 1 1
11 34184 1 1 140 GLY O O 17.791 1.635 -34.130 1.00 . A A . 215 GLY O 1 1
11 34185 1 1 141 SER C C 19.088 -0.788 -32.827 1.00 . A A . 216 SER C 1 1
11 34186 1 1 141 SER CA C 18.541 -1.043 -34.232 1.00 . A A . 216 SER CA 1 1
11 34187 1 1 141 SER CB C 19.003 -2.406 -34.748 1.00 . A A . 216 SER CB 1 1
11 34188 1 1 141 SER H H 19.533 -0.237 -35.911 1.00 . A A . 216 SER H 1 1
11 34189 1 1 141 SER HA H 17.461 -1.022 -34.201 1.00 . A A . 216 SER HA 1 1
11 34190 1 1 141 SER HB2 H 20.076 -2.480 -34.645 1.00 . A A . 216 SER HB2 1 1
11 34191 1 1 141 SER HB3 H 18.530 -3.189 -34.174 1.00 . A A . 216 SER HB3 1 1
11 34192 1 1 141 SER HG H 18.361 -3.479 -36.269 1.00 . A A . 216 SER HG 1 1
11 34193 1 1 141 SER N N 18.982 0.005 -35.138 1.00 . A A . 216 SER N 1 1
11 34194 1 1 141 SER O O 18.422 -1.053 -31.826 1.00 . A A . 216 SER O 1 1
11 34195 1 1 141 SER OG O 18.663 -2.573 -36.116 1.00 . A A . 216 SER OG 1 1
11 34196 1 1 142 LYS C C 20.788 1.582 -31.292 1.00 . A A . 217 LYS C 1 1
11 34197 1 1 142 LYS CA C 20.920 0.083 -31.497 1.00 . A A . 217 LYS CA 1 1
11 34198 1 1 142 LYS CB C 22.397 -0.334 -31.447 1.00 . A A . 217 LYS CB 1 1
11 34199 1 1 142 LYS CD C 22.221 -2.741 -32.261 1.00 . A A . 217 LYS CD 1 1
11 34200 1 1 142 LYS CE C 23.054 -2.506 -33.511 1.00 . A A . 217 LYS CE 1 1
11 34201 1 1 142 LYS CG C 22.626 -1.811 -31.122 1.00 . A A . 217 LYS CG 1 1
11 34202 1 1 142 LYS H H 20.795 -0.091 -33.593 1.00 . A A . 217 LYS H 1 1
11 34203 1 1 142 LYS HA H 20.379 -0.425 -30.711 1.00 . A A . 217 LYS HA 1 1
11 34204 1 1 142 LYS HB2 H 22.847 -0.129 -32.408 1.00 . A A . 217 LYS HB2 1 1
11 34205 1 1 142 LYS HB3 H 22.898 0.258 -30.696 1.00 . A A . 217 LYS HB3 1 1
11 34206 1 1 142 LYS HD2 H 22.353 -3.764 -31.942 1.00 . A A . 217 LYS HD2 1 1
11 34207 1 1 142 LYS HD3 H 21.181 -2.570 -32.498 1.00 . A A . 217 LYS HD3 1 1
11 34208 1 1 142 LYS HE2 H 22.780 -1.552 -33.936 1.00 . A A . 217 LYS HE2 1 1
11 34209 1 1 142 LYS HE3 H 24.097 -2.488 -33.234 1.00 . A A . 217 LYS HE3 1 1
11 34210 1 1 142 LYS HG2 H 23.675 -1.961 -30.916 1.00 . A A . 217 LYS HG2 1 1
11 34211 1 1 142 LYS HG3 H 22.050 -2.062 -30.244 1.00 . A A . 217 LYS HG3 1 1
11 34212 1 1 142 LYS HZ1 H 23.143 -3.228 -35.471 1.00 . A A . 217 LYS HZ1 1 1
11 34213 1 1 142 LYS HZ2 H 21.838 -3.836 -34.575 1.00 . A A . 217 LYS HZ2 1 1
11 34214 1 1 142 LYS HZ3 H 23.403 -4.414 -34.285 1.00 . A A . 217 LYS HZ3 1 1
11 34215 1 1 142 LYS N N 20.309 -0.275 -32.763 1.00 . A A . 217 LYS N 1 1
11 34216 1 1 142 LYS NZ N 22.841 -3.567 -34.530 1.00 . A A . 217 LYS NZ 1 1
11 34217 1 1 142 LYS O O 21.607 2.360 -31.777 1.00 . A A . 217 LYS O 1 1
11 34218 1 1 143 VAL C C 20.507 4.084 -29.654 1.00 . A A . 218 VAL C 1 1
11 34219 1 1 143 VAL CA C 19.402 3.393 -30.451 1.00 . A A . 218 VAL CA 1 1
11 34220 1 1 143 VAL CB C 18.039 3.597 -29.752 1.00 . A A . 218 VAL CB 1 1
11 34221 1 1 143 VAL CG1 C 16.904 3.275 -30.707 1.00 . A A . 218 VAL CG1 1 1
11 34222 1 1 143 VAL CG2 C 17.925 2.746 -28.495 1.00 . A A . 218 VAL CG2 1 1
11 34223 1 1 143 VAL H H 19.040 1.309 -30.377 1.00 . A A . 218 VAL H 1 1
11 34224 1 1 143 VAL HA H 19.345 3.864 -31.424 1.00 . A A . 218 VAL HA 1 1
11 34225 1 1 143 VAL HB H 17.955 4.636 -29.464 1.00 . A A . 218 VAL HB 1 1
11 34226 1 1 143 VAL HG11 H 16.995 2.251 -31.045 1.00 . A A . 218 VAL HG11 1 1
11 34227 1 1 143 VAL HG12 H 16.949 3.940 -31.556 1.00 . A A . 218 VAL HG12 1 1
11 34228 1 1 143 VAL HG13 H 15.963 3.403 -30.198 1.00 . A A . 218 VAL HG13 1 1
11 34229 1 1 143 VAL HG21 H 16.965 2.918 -28.032 1.00 . A A . 218 VAL HG21 1 1
11 34230 1 1 143 VAL HG22 H 18.713 3.015 -27.807 1.00 . A A . 218 VAL HG22 1 1
11 34231 1 1 143 VAL HG23 H 18.018 1.702 -28.756 1.00 . A A . 218 VAL HG23 1 1
11 34232 1 1 143 VAL N N 19.688 1.982 -30.675 1.00 . A A . 218 VAL N 1 1
11 34233 1 1 143 VAL O O 20.786 3.730 -28.504 1.00 . A A . 218 VAL O 1 1
11 34234 1 1 144 ASP C C 21.813 6.426 -28.348 1.00 . A A . 219 ASP C 1 1
11 34235 1 1 144 ASP CA C 22.224 5.832 -29.687 1.00 . A A . 219 ASP CA 1 1
11 34236 1 1 144 ASP CB C 22.672 6.954 -30.627 1.00 . A A . 219 ASP CB 1 1
11 34237 1 1 144 ASP CG C 23.167 6.430 -31.961 1.00 . A A . 219 ASP CG 1 1
11 34238 1 1 144 ASP H H 20.896 5.253 -31.227 1.00 . A A . 219 ASP H 1 1
11 34239 1 1 144 ASP HA H 23.050 5.156 -29.529 1.00 . A A . 219 ASP HA 1 1
11 34240 1 1 144 ASP HB2 H 21.840 7.618 -30.807 1.00 . A A . 219 ASP HB2 1 1
11 34241 1 1 144 ASP HB3 H 23.473 7.509 -30.162 1.00 . A A . 219 ASP HB3 1 1
11 34242 1 1 144 ASP N N 21.132 5.070 -30.290 1.00 . A A . 219 ASP N 1 1
11 34243 1 1 144 ASP O O 22.575 6.379 -27.388 1.00 . A A . 219 ASP O 1 1
11 34244 1 1 144 ASP OD1 O 24.395 6.435 -32.193 1.00 . A A . 219 ASP OD1 1 1
11 34245 1 1 144 ASP OD2 O 22.331 6.005 -32.783 1.00 . A A . 219 ASP OD2 1 1
11 34246 1 1 145 VAL C C 20.229 6.720 -25.845 1.00 . A A . 220 VAL C 1 1
11 34247 1 1 145 VAL CA C 20.084 7.612 -27.088 1.00 . A A . 220 VAL CA 1 1
11 34248 1 1 145 VAL CB C 18.602 8.028 -27.278 1.00 . A A . 220 VAL CB 1 1
11 34249 1 1 145 VAL CG1 C 17.752 6.852 -27.745 1.00 . A A . 220 VAL CG1 1 1
11 34250 1 1 145 VAL CG2 C 18.033 8.616 -25.999 1.00 . A A . 220 VAL CG2 1 1
11 34251 1 1 145 VAL H H 20.096 7.058 -29.129 1.00 . A A . 220 VAL H 1 1
11 34252 1 1 145 VAL HA H 20.657 8.513 -26.921 1.00 . A A . 220 VAL HA 1 1
11 34253 1 1 145 VAL HB H 18.566 8.792 -28.041 1.00 . A A . 220 VAL HB 1 1
11 34254 1 1 145 VAL HG11 H 18.077 6.541 -28.725 1.00 . A A . 220 VAL HG11 1 1
11 34255 1 1 145 VAL HG12 H 16.713 7.149 -27.785 1.00 . A A . 220 VAL HG12 1 1
11 34256 1 1 145 VAL HG13 H 17.863 6.030 -27.052 1.00 . A A . 220 VAL HG13 1 1
11 34257 1 1 145 VAL HG21 H 17.006 8.911 -26.163 1.00 . A A . 220 VAL HG21 1 1
11 34258 1 1 145 VAL HG22 H 18.613 9.478 -25.710 1.00 . A A . 220 VAL HG22 1 1
11 34259 1 1 145 VAL HG23 H 18.071 7.875 -25.215 1.00 . A A . 220 VAL HG23 1 1
11 34260 1 1 145 VAL N N 20.610 6.986 -28.299 1.00 . A A . 220 VAL N 1 1
11 34261 1 1 145 VAL O O 20.832 7.131 -24.853 1.00 . A A . 220 VAL O 1 1
11 34262 1 1 146 LEU C C 21.232 4.068 -24.565 1.00 . A A . 221 LEU C 1 1
11 34263 1 1 146 LEU CA C 19.808 4.572 -24.790 1.00 . A A . 221 LEU CA 1 1
11 34264 1 1 146 LEU CB C 18.859 3.393 -25.024 1.00 . A A . 221 LEU CB 1 1
11 34265 1 1 146 LEU CD1 C 17.688 3.393 -22.813 1.00 . A A . 221 LEU CD1 1 1
11 34266 1 1 146 LEU CD2 C 17.778 1.299 -24.174 1.00 . A A . 221 LEU CD2 1 1
11 34267 1 1 146 LEU CG C 18.518 2.569 -23.783 1.00 . A A . 221 LEU CG 1 1
11 34268 1 1 146 LEU H H 19.403 5.159 -26.783 1.00 . A A . 221 LEU H 1 1
11 34269 1 1 146 LEU HA H 19.483 5.113 -23.910 1.00 . A A . 221 LEU HA 1 1
11 34270 1 1 146 LEU HB2 H 17.939 3.779 -25.436 1.00 . A A . 221 LEU HB2 1 1
11 34271 1 1 146 LEU HB3 H 19.312 2.737 -25.752 1.00 . A A . 221 LEU HB3 1 1
11 34272 1 1 146 LEU HD11 H 16.780 3.718 -23.300 1.00 . A A . 221 LEU HD11 1 1
11 34273 1 1 146 LEU HD12 H 18.255 4.257 -22.497 1.00 . A A . 221 LEU HD12 1 1
11 34274 1 1 146 LEU HD13 H 17.440 2.792 -21.951 1.00 . A A . 221 LEU HD13 1 1
11 34275 1 1 146 LEU HD21 H 18.371 0.739 -24.881 1.00 . A A . 221 LEU HD21 1 1
11 34276 1 1 146 LEU HD22 H 16.831 1.558 -24.626 1.00 . A A . 221 LEU HD22 1 1
11 34277 1 1 146 LEU HD23 H 17.604 0.696 -23.294 1.00 . A A . 221 LEU HD23 1 1
11 34278 1 1 146 LEU HG H 19.434 2.287 -23.280 1.00 . A A . 221 LEU HG 1 1
11 34279 1 1 146 LEU N N 19.762 5.478 -25.929 1.00 . A A . 221 LEU N 1 1
11 34280 1 1 146 LEU O O 21.742 4.097 -23.446 1.00 . A A . 221 LEU O 1 1
11 34281 1 1 147 ALA C C 24.224 4.111 -24.994 1.00 . A A . 222 ALA C 1 1
11 34282 1 1 147 ALA CA C 23.233 3.108 -25.583 1.00 . A A . 222 ALA CA 1 1
11 34283 1 1 147 ALA CB C 23.688 2.661 -26.965 1.00 . A A . 222 ALA CB 1 1
11 34284 1 1 147 ALA H H 21.437 3.719 -26.522 1.00 . A A . 222 ALA H 1 1
11 34285 1 1 147 ALA HA H 23.207 2.236 -24.947 1.00 . A A . 222 ALA HA 1 1
11 34286 1 1 147 ALA HB1 H 24.651 2.176 -26.891 1.00 . A A . 222 ALA HB1 1 1
11 34287 1 1 147 ALA HB2 H 23.770 3.521 -27.615 1.00 . A A . 222 ALA HB2 1 1
11 34288 1 1 147 ALA HB3 H 22.967 1.969 -27.375 1.00 . A A . 222 ALA HB3 1 1
11 34289 1 1 147 ALA N N 21.879 3.649 -25.649 1.00 . A A . 222 ALA N 1 1
11 34290 1 1 147 ALA O O 25.016 3.767 -24.112 1.00 . A A . 222 ALA O 1 1
11 34291 1 1 148 HIS C C 24.801 6.792 -23.564 1.00 . A A . 223 HIS C 1 1
11 34292 1 1 148 HIS CA C 25.080 6.391 -25.008 1.00 . A A . 223 HIS CA 1 1
11 34293 1 1 148 HIS CB C 25.010 7.619 -25.925 1.00 . A A . 223 HIS CB 1 1
11 34294 1 1 148 HIS CD2 C 27.364 8.472 -25.235 1.00 . A A . 223 HIS CD2 1 1
11 34295 1 1 148 HIS CE1 C 27.049 10.610 -25.585 1.00 . A A . 223 HIS CE1 1 1
11 34296 1 1 148 HIS CG C 26.092 8.628 -25.673 1.00 . A A . 223 HIS CG 1 1
11 34297 1 1 148 HIS H H 23.456 5.590 -26.113 1.00 . A A . 223 HIS H 1 1
11 34298 1 1 148 HIS HA H 26.076 5.975 -25.062 1.00 . A A . 223 HIS HA 1 1
11 34299 1 1 148 HIS HB2 H 25.090 7.299 -26.953 1.00 . A A . 223 HIS HB2 1 1
11 34300 1 1 148 HIS HB3 H 24.060 8.110 -25.781 1.00 . A A . 223 HIS HB3 1 1
11 34301 1 1 148 HIS HD1 H 25.105 10.422 -26.217 1.00 . A A . 223 HIS HD1 1 1
11 34302 1 1 148 HIS HD2 H 27.835 7.538 -24.959 1.00 . A A . 223 HIS HD2 1 1
11 34303 1 1 148 HIS HE1 H 27.213 11.676 -25.646 1.00 . A A . 223 HIS HE1 1 1
11 34304 1 1 148 HIS HE2 H 28.886 9.903 -25.014 1.00 . A A . 223 HIS HE2 1 1
11 34305 1 1 148 HIS N N 24.153 5.358 -25.455 1.00 . A A . 223 HIS N 1 1
11 34306 1 1 148 HIS ND1 N 25.928 9.981 -25.883 1.00 . A A . 223 HIS ND1 1 1
11 34307 1 1 148 HIS NE2 N 27.933 9.716 -25.190 1.00 . A A . 223 HIS NE2 1 1
11 34308 1 1 148 HIS O O 25.731 7.053 -22.803 1.00 . A A . 223 HIS O 1 1
11 34309 1 1 149 ALA C C 23.772 6.240 -20.833 1.00 . A A . 224 ALA C 1 1
11 34310 1 1 149 ALA CA C 23.148 7.206 -21.824 1.00 . A A . 224 ALA CA 1 1
11 34311 1 1 149 ALA CB C 21.635 7.215 -21.661 1.00 . A A . 224 ALA CB 1 1
11 34312 1 1 149 ALA H H 22.823 6.605 -23.829 1.00 . A A . 224 ALA H 1 1
11 34313 1 1 149 ALA HA H 23.515 8.202 -21.623 1.00 . A A . 224 ALA HA 1 1
11 34314 1 1 149 ALA HB1 H 21.204 7.948 -22.328 1.00 . A A . 224 ALA HB1 1 1
11 34315 1 1 149 ALA HB2 H 21.386 7.464 -20.639 1.00 . A A . 224 ALA HB2 1 1
11 34316 1 1 149 ALA HB3 H 21.242 6.237 -21.898 1.00 . A A . 224 ALA HB3 1 1
11 34317 1 1 149 ALA N N 23.525 6.847 -23.189 1.00 . A A . 224 ALA N 1 1
11 34318 1 1 149 ALA O O 24.489 6.650 -19.919 1.00 . A A . 224 ALA O 1 1
11 34319 1 1 150 LEU C C 25.649 3.925 -20.225 1.00 . A A . 225 LEU C 1 1
11 34320 1 1 150 LEU CA C 24.125 3.904 -20.241 1.00 . A A . 225 LEU CA 1 1
11 34321 1 1 150 LEU CB C 23.620 2.522 -20.683 1.00 . A A . 225 LEU CB 1 1
11 34322 1 1 150 LEU CD1 C 21.157 3.038 -20.496 1.00 . A A . 225 LEU CD1 1 1
11 34323 1 1 150 LEU CD2 C 21.935 0.669 -20.544 1.00 . A A . 225 LEU CD2 1 1
11 34324 1 1 150 LEU CG C 22.270 2.084 -20.097 1.00 . A A . 225 LEU CG 1 1
11 34325 1 1 150 LEU H H 23.142 4.707 -21.942 1.00 . A A . 225 LEU H 1 1
11 34326 1 1 150 LEU HA H 23.767 4.103 -19.243 1.00 . A A . 225 LEU HA 1 1
11 34327 1 1 150 LEU HB2 H 23.536 2.520 -21.759 1.00 . A A . 225 LEU HB2 1 1
11 34328 1 1 150 LEU HB3 H 24.360 1.789 -20.399 1.00 . A A . 225 LEU HB3 1 1
11 34329 1 1 150 LEU HD11 H 20.221 2.686 -20.090 1.00 . A A . 225 LEU HD11 1 1
11 34330 1 1 150 LEU HD12 H 21.089 3.084 -21.573 1.00 . A A . 225 LEU HD12 1 1
11 34331 1 1 150 LEU HD13 H 21.371 4.023 -20.107 1.00 . A A . 225 LEU HD13 1 1
11 34332 1 1 150 LEU HD21 H 21.006 0.362 -20.087 1.00 . A A . 225 LEU HD21 1 1
11 34333 1 1 150 LEU HD22 H 22.725 -0.003 -20.242 1.00 . A A . 225 LEU HD22 1 1
11 34334 1 1 150 LEU HD23 H 21.833 0.644 -21.619 1.00 . A A . 225 LEU HD23 1 1
11 34335 1 1 150 LEU HG H 22.338 2.084 -19.020 1.00 . A A . 225 LEU HG 1 1
11 34336 1 1 150 LEU N N 23.607 4.951 -21.112 1.00 . A A . 225 LEU N 1 1
11 34337 1 1 150 LEU O O 26.271 3.684 -19.191 1.00 . A A . 225 LEU O 1 1
11 34338 1 1 151 ALA C C 28.236 5.499 -20.611 1.00 . A A . 226 ALA C 1 1
11 34339 1 1 151 ALA CA C 27.696 4.353 -21.465 1.00 . A A . 226 ALA CA 1 1
11 34340 1 1 151 ALA CB C 28.112 4.532 -22.919 1.00 . A A . 226 ALA CB 1 1
11 34341 1 1 151 ALA H H 25.702 4.511 -22.142 1.00 . A A . 226 ALA H 1 1
11 34342 1 1 151 ALA HA H 28.111 3.422 -21.107 1.00 . A A . 226 ALA HA 1 1
11 34343 1 1 151 ALA HB1 H 29.189 4.585 -22.982 1.00 . A A . 226 ALA HB1 1 1
11 34344 1 1 151 ALA HB2 H 27.683 5.445 -23.306 1.00 . A A . 226 ALA HB2 1 1
11 34345 1 1 151 ALA HB3 H 27.758 3.694 -23.502 1.00 . A A . 226 ALA HB3 1 1
11 34346 1 1 151 ALA N N 26.246 4.269 -21.361 1.00 . A A . 226 ALA N 1 1
11 34347 1 1 151 ALA O O 29.407 5.507 -20.232 1.00 . A A . 226 ALA O 1 1
11 34348 1 1 152 GLN C C 27.781 7.303 -18.027 1.00 . A A . 227 GLN C 1 1
11 34349 1 1 152 GLN CA C 27.785 7.617 -19.519 1.00 . A A . 227 GLN CA 1 1
11 34350 1 1 152 GLN CB C 26.885 8.823 -19.800 1.00 . A A . 227 GLN CB 1 1
11 34351 1 1 152 GLN CD C 28.533 9.848 -21.412 1.00 . A A . 227 GLN CD 1 1
11 34352 1 1 152 GLN CG C 27.096 9.425 -21.180 1.00 . A A . 227 GLN CG 1 1
11 34353 1 1 152 GLN H H 26.493 6.471 -20.739 1.00 . A A . 227 GLN H 1 1
11 34354 1 1 152 GLN HA H 28.794 7.871 -19.808 1.00 . A A . 227 GLN HA 1 1
11 34355 1 1 152 GLN HB2 H 25.853 8.515 -19.718 1.00 . A A . 227 GLN HB2 1 1
11 34356 1 1 152 GLN HB3 H 27.084 9.586 -19.062 1.00 . A A . 227 GLN HB3 1 1
11 34357 1 1 152 GLN HE21 H 28.746 10.328 -19.490 1.00 . A A . 227 GLN HE21 1 1
11 34358 1 1 152 GLN HE22 H 30.154 10.548 -20.484 1.00 . A A . 227 GLN HE22 1 1
11 34359 1 1 152 GLN HG2 H 26.826 8.691 -21.925 1.00 . A A . 227 GLN HG2 1 1
11 34360 1 1 152 GLN HG3 H 26.460 10.293 -21.282 1.00 . A A . 227 GLN HG3 1 1
11 34361 1 1 152 GLN N N 27.384 6.475 -20.326 1.00 . A A . 227 GLN N 1 1
11 34362 1 1 152 GLN NE2 N 29.207 10.288 -20.357 1.00 . A A . 227 GLN NE2 1 1
11 34363 1 1 152 GLN O O 28.787 7.515 -17.350 1.00 . A A . 227 GLN O 1 1
11 34364 1 1 152 GLN OE1 O 29.031 9.800 -22.531 1.00 . A A . 227 GLN OE1 1 1
11 34365 1 1 153 LEU C C 27.010 5.087 -15.722 1.00 . A A . 228 LEU C 1 1
11 34366 1 1 153 LEU CA C 26.587 6.516 -16.074 1.00 . A A . 228 LEU CA 1 1
11 34367 1 1 153 LEU CB C 25.186 6.854 -15.526 1.00 . A A . 228 LEU CB 1 1
11 34368 1 1 153 LEU CD1 C 22.832 6.250 -14.963 1.00 . A A . 228 LEU CD1 1 1
11 34369 1 1 153 LEU CD2 C 23.711 5.701 -17.221 1.00 . A A . 228 LEU CD2 1 1
11 34370 1 1 153 LEU CG C 24.064 5.834 -15.750 1.00 . A A . 228 LEU CG 1 1
11 34371 1 1 153 LEU H H 25.949 6.481 -18.108 1.00 . A A . 228 LEU H 1 1
11 34372 1 1 153 LEU HA H 27.295 7.182 -15.605 1.00 . A A . 228 LEU HA 1 1
11 34373 1 1 153 LEU HB2 H 25.280 7.009 -14.463 1.00 . A A . 228 LEU HB2 1 1
11 34374 1 1 153 LEU HB3 H 24.878 7.787 -15.972 1.00 . A A . 228 LEU HB3 1 1
11 34375 1 1 153 LEU HD11 H 23.082 6.318 -13.915 1.00 . A A . 228 LEU HD11 1 1
11 34376 1 1 153 LEU HD12 H 22.051 5.517 -15.099 1.00 . A A . 228 LEU HD12 1 1
11 34377 1 1 153 LEU HD13 H 22.488 7.212 -15.314 1.00 . A A . 228 LEU HD13 1 1
11 34378 1 1 153 LEU HD21 H 22.904 4.992 -17.335 1.00 . A A . 228 LEU HD21 1 1
11 34379 1 1 153 LEU HD22 H 24.575 5.352 -17.768 1.00 . A A . 228 LEU HD22 1 1
11 34380 1 1 153 LEU HD23 H 23.404 6.662 -17.609 1.00 . A A . 228 LEU HD23 1 1
11 34381 1 1 153 LEU HG H 24.384 4.867 -15.389 1.00 . A A . 228 LEU HG 1 1
11 34382 1 1 153 LEU N N 26.681 6.765 -17.512 1.00 . A A . 228 LEU N 1 1
11 34383 1 1 153 LEU O O 26.468 4.469 -14.802 1.00 . A A . 228 LEU O 1 1
11 34384 1 1 154 ARG C C 29.022 3.092 -14.758 1.00 . A A . 229 ARG C 1 1
11 34385 1 1 154 ARG CA C 28.579 3.264 -16.213 1.00 . A A . 229 ARG CA 1 1
11 34386 1 1 154 ARG CB C 29.773 3.020 -17.138 1.00 . A A . 229 ARG CB 1 1
11 34387 1 1 154 ARG CD C 30.593 2.372 -19.410 1.00 . A A . 229 ARG CD 1 1
11 34388 1 1 154 ARG CG C 29.388 2.774 -18.582 1.00 . A A . 229 ARG CG 1 1
11 34389 1 1 154 ARG CZ C 32.389 0.847 -18.664 1.00 . A A . 229 ARG CZ 1 1
11 34390 1 1 154 ARG H H 28.309 5.097 -17.234 1.00 . A A . 229 ARG H 1 1
11 34391 1 1 154 ARG HA H 27.816 2.531 -16.429 1.00 . A A . 229 ARG HA 1 1
11 34392 1 1 154 ARG HB2 H 30.422 3.883 -17.102 1.00 . A A . 229 ARG HB2 1 1
11 34393 1 1 154 ARG HB3 H 30.319 2.160 -16.781 1.00 . A A . 229 ARG HB3 1 1
11 34394 1 1 154 ARG HD2 H 30.305 2.338 -20.448 1.00 . A A . 229 ARG HD2 1 1
11 34395 1 1 154 ARG HD3 H 31.364 3.111 -19.274 1.00 . A A . 229 ARG HD3 1 1
11 34396 1 1 154 ARG HE H 30.505 0.300 -19.056 1.00 . A A . 229 ARG HE 1 1
11 34397 1 1 154 ARG HG2 H 28.653 1.982 -18.624 1.00 . A A . 229 ARG HG2 1 1
11 34398 1 1 154 ARG HG3 H 28.967 3.681 -18.991 1.00 . A A . 229 ARG HG3 1 1
11 34399 1 1 154 ARG HH11 H 32.945 2.803 -18.761 1.00 . A A . 229 ARG HH11 1 1
11 34400 1 1 154 ARG HH12 H 34.205 1.686 -18.306 1.00 . A A . 229 ARG HH12 1 1
11 34401 1 1 154 ARG HH21 H 32.136 -1.150 -18.439 1.00 . A A . 229 ARG HH21 1 1
11 34402 1 1 154 ARG HH22 H 33.744 -0.563 -18.108 1.00 . A A . 229 ARG HH22 1 1
11 34403 1 1 154 ARG N N 28.007 4.589 -16.456 1.00 . A A . 229 ARG N 1 1
11 34404 1 1 154 ARG NE N 31.124 1.065 -19.024 1.00 . A A . 229 ARG NE 1 1
11 34405 1 1 154 ARG NH1 N 33.245 1.859 -18.569 1.00 . A A . 229 ARG NH1 1 1
11 34406 1 1 154 ARG NH2 N 32.788 -0.384 -18.382 1.00 . A A . 229 ARG NH2 1 1
11 34407 1 1 154 ARG O O 29.307 4.075 -14.068 1.00 . A A . 229 ARG O 1 1
11 34408 1 1 155 PRO C C 27.679 0.310 -15.541 1.00 . A A . 230 PRO C 1 1
11 34409 1 1 155 PRO CA C 29.119 0.641 -15.161 1.00 . A A . 230 PRO CA 1 1
11 34410 1 1 155 PRO CB C 29.711 -0.483 -14.298 1.00 . A A . 230 PRO CB 1 1
11 34411 1 1 155 PRO CD C 29.550 1.483 -12.931 1.00 . A A . 230 PRO CD 1 1
11 34412 1 1 155 PRO CG C 30.279 0.181 -13.082 1.00 . A A . 230 PRO CG 1 1
11 34413 1 1 155 PRO HA H 29.706 0.751 -16.068 1.00 . A A . 230 PRO HA 1 1
11 34414 1 1 155 PRO HB2 H 28.930 -1.180 -14.035 1.00 . A A . 230 PRO HB2 1 1
11 34415 1 1 155 PRO HB3 H 30.479 -0.997 -14.859 1.00 . A A . 230 PRO HB3 1 1
11 34416 1 1 155 PRO HD2 H 28.653 1.348 -12.347 1.00 . A A . 230 PRO HD2 1 1
11 34417 1 1 155 PRO HD3 H 30.191 2.226 -12.480 1.00 . A A . 230 PRO HD3 1 1
11 34418 1 1 155 PRO HG2 H 30.115 -0.440 -12.214 1.00 . A A . 230 PRO HG2 1 1
11 34419 1 1 155 PRO HG3 H 31.336 0.359 -13.220 1.00 . A A . 230 PRO HG3 1 1
11 34420 1 1 155 PRO N N 29.229 1.838 -14.314 1.00 . A A . 230 PRO N 1 1
11 34421 1 1 155 PRO O O 26.733 0.877 -14.994 1.00 . A A . 230 PRO O 1 1
11 34422 1 1 156 LEU C C 25.507 -1.931 -16.022 1.00 . A A . 231 LEU C 1 1
11 34423 1 1 156 LEU CA C 26.223 -0.992 -16.984 1.00 . A A . 231 LEU CA 1 1
11 34424 1 1 156 LEU CB C 26.358 -1.651 -18.358 1.00 . A A . 231 LEU CB 1 1
11 34425 1 1 156 LEU CD1 C 27.128 -1.557 -20.734 1.00 . A A . 231 LEU CD1 1 1
11 34426 1 1 156 LEU CD2 C 26.406 0.536 -19.578 1.00 . A A . 231 LEU CD2 1 1
11 34427 1 1 156 LEU CG C 27.082 -0.814 -19.412 1.00 . A A . 231 LEU CG 1 1
11 34428 1 1 156 LEU H H 28.323 -1.087 -16.812 1.00 . A A . 231 LEU H 1 1
11 34429 1 1 156 LEU HA H 25.638 -0.089 -17.087 1.00 . A A . 231 LEU HA 1 1
11 34430 1 1 156 LEU HB2 H 26.898 -2.579 -18.237 1.00 . A A . 231 LEU HB2 1 1
11 34431 1 1 156 LEU HB3 H 25.369 -1.875 -18.728 1.00 . A A . 231 LEU HB3 1 1
11 34432 1 1 156 LEU HD11 H 26.123 -1.705 -21.099 1.00 . A A . 231 LEU HD11 1 1
11 34433 1 1 156 LEU HD12 H 27.603 -2.515 -20.589 1.00 . A A . 231 LEU HD12 1 1
11 34434 1 1 156 LEU HD13 H 27.691 -0.980 -21.452 1.00 . A A . 231 LEU HD13 1 1
11 34435 1 1 156 LEU HD21 H 26.396 1.053 -18.628 1.00 . A A . 231 LEU HD21 1 1
11 34436 1 1 156 LEU HD22 H 25.392 0.393 -19.920 1.00 . A A . 231 LEU HD22 1 1
11 34437 1 1 156 LEU HD23 H 26.950 1.125 -20.300 1.00 . A A . 231 LEU HD23 1 1
11 34438 1 1 156 LEU HG H 28.099 -0.642 -19.091 1.00 . A A . 231 LEU HG 1 1
11 34439 1 1 156 LEU N N 27.531 -0.615 -16.478 1.00 . A A . 231 LEU N 1 1
11 34440 1 1 156 LEU O O 26.011 -3.003 -15.688 1.00 . A A . 231 LEU O 1 1
11 34441 1 1 157 PRO C C 22.896 -3.506 -15.316 1.00 . A A . 232 PRO C 1 1
11 34442 1 1 157 PRO CA C 23.520 -2.305 -14.612 1.00 . A A . 232 PRO CA 1 1
11 34443 1 1 157 PRO CB C 22.423 -1.336 -14.161 1.00 . A A . 232 PRO CB 1 1
11 34444 1 1 157 PRO CD C 23.760 -0.175 -15.754 1.00 . A A . 232 PRO CD 1 1
11 34445 1 1 157 PRO CG C 22.911 0.022 -14.536 1.00 . A A . 232 PRO CG 1 1
11 34446 1 1 157 PRO HA H 24.087 -2.643 -13.755 1.00 . A A . 232 PRO HA 1 1
11 34447 1 1 157 PRO HB2 H 21.501 -1.576 -14.670 1.00 . A A . 232 PRO HB2 1 1
11 34448 1 1 157 PRO HB3 H 22.283 -1.423 -13.093 1.00 . A A . 232 PRO HB3 1 1
11 34449 1 1 157 PRO HD2 H 23.153 -0.166 -16.646 1.00 . A A . 232 PRO HD2 1 1
11 34450 1 1 157 PRO HD3 H 24.530 0.582 -15.806 1.00 . A A . 232 PRO HD3 1 1
11 34451 1 1 157 PRO HG2 H 22.072 0.665 -14.764 1.00 . A A . 232 PRO HG2 1 1
11 34452 1 1 157 PRO HG3 H 23.497 0.438 -13.731 1.00 . A A . 232 PRO HG3 1 1
11 34453 1 1 157 PRO N N 24.343 -1.503 -15.520 1.00 . A A . 232 PRO N 1 1
11 34454 1 1 157 PRO O O 22.253 -3.358 -16.354 1.00 . A A . 232 PRO O 1 1
11 34455 1 1 158 GLU C C 21.004 -5.887 -15.359 1.00 . A A . 233 GLU C 1 1
11 34456 1 1 158 GLU CA C 22.535 -5.918 -15.310 1.00 . A A . 233 GLU CA 1 1
11 34457 1 1 158 GLU CB C 23.021 -7.149 -14.536 1.00 . A A . 233 GLU CB 1 1
11 34458 1 1 158 GLU CD C 23.106 -8.392 -12.346 1.00 . A A . 233 GLU CD 1 1
11 34459 1 1 158 GLU CG C 22.713 -7.110 -13.047 1.00 . A A . 233 GLU CG 1 1
11 34460 1 1 158 GLU H H 23.650 -4.743 -13.940 1.00 . A A . 233 GLU H 1 1
11 34461 1 1 158 GLU HA H 22.902 -5.983 -16.325 1.00 . A A . 233 GLU HA 1 1
11 34462 1 1 158 GLU HB2 H 22.555 -8.030 -14.955 1.00 . A A . 233 GLU HB2 1 1
11 34463 1 1 158 GLU HB3 H 24.091 -7.231 -14.657 1.00 . A A . 233 GLU HB3 1 1
11 34464 1 1 158 GLU HG2 H 23.258 -6.292 -12.601 1.00 . A A . 233 GLU HG2 1 1
11 34465 1 1 158 GLU HG3 H 21.653 -6.952 -12.915 1.00 . A A . 233 GLU HG3 1 1
11 34466 1 1 158 GLU N N 23.078 -4.691 -14.734 1.00 . A A . 233 GLU N 1 1
11 34467 1 1 158 GLU O O 20.393 -6.494 -16.239 1.00 . A A . 233 GLU O 1 1
11 34468 1 1 158 GLU OE1 O 24.310 -8.581 -12.077 1.00 . A A . 233 GLU OE1 1 1
11 34469 1 1 158 GLU OE2 O 22.214 -9.221 -12.063 1.00 . A A . 233 GLU OE2 1 1
11 34470 1 1 159 ARG C C 18.509 -3.666 -14.855 1.00 . A A . 234 ARG C 1 1
11 34471 1 1 159 ARG CA C 18.926 -5.066 -14.423 1.00 . A A . 234 ARG CA 1 1
11 34472 1 1 159 ARG CB C 18.301 -5.414 -13.067 1.00 . A A . 234 ARG CB 1 1
11 34473 1 1 159 ARG CD C 18.469 -7.862 -13.753 1.00 . A A . 234 ARG CD 1 1
11 34474 1 1 159 ARG CG C 18.546 -6.848 -12.608 1.00 . A A . 234 ARG CG 1 1
11 34475 1 1 159 ARG CZ C 16.348 -8.768 -14.649 1.00 . A A . 234 ARG CZ 1 1
11 34476 1 1 159 ARG H H 20.903 -4.652 -13.786 1.00 . A A . 234 ARG H 1 1
11 34477 1 1 159 ARG HA H 18.557 -5.767 -15.159 1.00 . A A . 234 ARG HA 1 1
11 34478 1 1 159 ARG HB2 H 18.706 -4.748 -12.317 1.00 . A A . 234 ARG HB2 1 1
11 34479 1 1 159 ARG HB3 H 17.232 -5.257 -13.127 1.00 . A A . 234 ARG HB3 1 1
11 34480 1 1 159 ARG HD2 H 19.308 -7.694 -14.412 1.00 . A A . 234 ARG HD2 1 1
11 34481 1 1 159 ARG HD3 H 18.544 -8.856 -13.335 1.00 . A A . 234 ARG HD3 1 1
11 34482 1 1 159 ARG HE H 17.108 -6.972 -15.093 1.00 . A A . 234 ARG HE 1 1
11 34483 1 1 159 ARG HG2 H 19.527 -6.905 -12.164 1.00 . A A . 234 ARG HG2 1 1
11 34484 1 1 159 ARG HG3 H 17.802 -7.104 -11.865 1.00 . A A . 234 ARG HG3 1 1
11 34485 1 1 159 ARG HH11 H 17.121 -9.860 -13.113 1.00 . A A . 234 ARG HH11 1 1
11 34486 1 1 159 ARG HH12 H 15.745 -10.568 -13.910 1.00 . A A . 234 ARG HH12 1 1
11 34487 1 1 159 ARG HH21 H 15.306 -7.884 -16.165 1.00 . A A . 234 ARG HH21 1 1
11 34488 1 1 159 ARG HH22 H 14.706 -9.441 -15.645 1.00 . A A . 234 ARG HH22 1 1
11 34489 1 1 159 ARG N N 20.379 -5.179 -14.420 1.00 . A A . 234 ARG N 1 1
11 34490 1 1 159 ARG NE N 17.236 -7.777 -14.545 1.00 . A A . 234 ARG NE 1 1
11 34491 1 1 159 ARG NH1 N 16.408 -9.814 -13.827 1.00 . A A . 234 ARG NH1 1 1
11 34492 1 1 159 ARG NH2 N 15.374 -8.693 -15.551 1.00 . A A . 234 ARG NH2 1 1
11 34493 1 1 159 ARG O O 18.546 -2.705 -14.069 1.00 . A A . 234 ARG O 1 1
11 34494 1 1 160 LEU C C 16.324 -2.473 -17.217 1.00 . A A . 235 LEU C 1 1
11 34495 1 1 160 LEU CA C 17.755 -2.314 -16.727 1.00 . A A . 235 LEU CA 1 1
11 34496 1 1 160 LEU CB C 18.666 -1.966 -17.911 1.00 . A A . 235 LEU CB 1 1
11 34497 1 1 160 LEU CD1 C 17.934 0.442 -17.845 1.00 . A A . 235 LEU CD1 1 1
11 34498 1 1 160 LEU CD2 C 20.183 -0.220 -16.979 1.00 . A A . 235 LEU CD2 1 1
11 34499 1 1 160 LEU CG C 19.111 -0.507 -18.009 1.00 . A A . 235 LEU CG 1 1
11 34500 1 1 160 LEU H H 18.210 -4.367 -16.689 1.00 . A A . 235 LEU H 1 1
11 34501 1 1 160 LEU HA H 17.804 -1.534 -15.983 1.00 . A A . 235 LEU HA 1 1
11 34502 1 1 160 LEU HB2 H 19.550 -2.582 -17.844 1.00 . A A . 235 LEU HB2 1 1
11 34503 1 1 160 LEU HB3 H 18.145 -2.219 -18.821 1.00 . A A . 235 LEU HB3 1 1
11 34504 1 1 160 LEU HD11 H 17.204 0.244 -18.615 1.00 . A A . 235 LEU HD11 1 1
11 34505 1 1 160 LEU HD12 H 18.278 1.461 -17.927 1.00 . A A . 235 LEU HD12 1 1
11 34506 1 1 160 LEU HD13 H 17.480 0.291 -16.872 1.00 . A A . 235 LEU HD13 1 1
11 34507 1 1 160 LEU HD21 H 20.536 0.793 -17.101 1.00 . A A . 235 LEU HD21 1 1
11 34508 1 1 160 LEU HD22 H 21.005 -0.907 -17.112 1.00 . A A . 235 LEU HD22 1 1
11 34509 1 1 160 LEU HD23 H 19.770 -0.340 -15.987 1.00 . A A . 235 LEU HD23 1 1
11 34510 1 1 160 LEU HG H 19.537 -0.339 -18.987 1.00 . A A . 235 LEU HG 1 1
11 34511 1 1 160 LEU N N 18.183 -3.562 -16.129 1.00 . A A . 235 LEU N 1 1
11 34512 1 1 160 LEU O O 15.970 -3.524 -17.745 1.00 . A A . 235 LEU O 1 1
11 34513 1 1 161 VAL C C 13.730 -0.177 -18.167 1.00 . A A . 236 VAL C 1 1
11 34514 1 1 161 VAL CA C 14.133 -1.497 -17.518 1.00 . A A . 236 VAL CA 1 1
11 34515 1 1 161 VAL CB C 13.153 -1.857 -16.374 1.00 . A A . 236 VAL CB 1 1
11 34516 1 1 161 VAL CG1 C 13.257 -0.872 -15.219 1.00 . A A . 236 VAL CG1 1 1
11 34517 1 1 161 VAL CG2 C 11.725 -1.931 -16.890 1.00 . A A . 236 VAL CG2 1 1
11 34518 1 1 161 VAL H H 15.838 -0.620 -16.630 1.00 . A A . 236 VAL H 1 1
11 34519 1 1 161 VAL HA H 14.070 -2.276 -18.266 1.00 . A A . 236 VAL HA 1 1
11 34520 1 1 161 VAL HB H 13.421 -2.835 -16.003 1.00 . A A . 236 VAL HB 1 1
11 34521 1 1 161 VAL HG11 H 12.547 -1.143 -14.447 1.00 . A A . 236 VAL HG11 1 1
11 34522 1 1 161 VAL HG12 H 13.038 0.126 -15.573 1.00 . A A . 236 VAL HG12 1 1
11 34523 1 1 161 VAL HG13 H 14.255 -0.896 -14.811 1.00 . A A . 236 VAL HG13 1 1
11 34524 1 1 161 VAL HG21 H 11.419 -0.955 -17.239 1.00 . A A . 236 VAL HG21 1 1
11 34525 1 1 161 VAL HG22 H 11.074 -2.251 -16.094 1.00 . A A . 236 VAL HG22 1 1
11 34526 1 1 161 VAL HG23 H 11.676 -2.636 -17.706 1.00 . A A . 236 VAL HG23 1 1
11 34527 1 1 161 VAL N N 15.508 -1.442 -17.056 1.00 . A A . 236 VAL N 1 1
11 34528 1 1 161 VAL O O 14.005 0.902 -17.640 1.00 . A A . 236 VAL O 1 1
11 34529 1 1 162 MET C C 11.233 1.008 -20.025 1.00 . A A . 237 MET C 1 1
11 34530 1 1 162 MET CA C 12.748 0.882 -20.113 1.00 . A A . 237 MET CA 1 1
11 34531 1 1 162 MET CB C 13.202 0.756 -21.573 1.00 . A A . 237 MET CB 1 1
11 34532 1 1 162 MET CE C 12.009 4.474 -22.848 1.00 . A A . 237 MET CE 1 1
11 34533 1 1 162 MET CG C 13.220 2.074 -22.326 1.00 . A A . 237 MET CG 1 1
11 34534 1 1 162 MET H H 13.015 -1.159 -19.745 1.00 . A A . 237 MET H 1 1
11 34535 1 1 162 MET HA H 13.206 1.753 -19.675 1.00 . A A . 237 MET HA 1 1
11 34536 1 1 162 MET HB2 H 14.200 0.343 -21.595 1.00 . A A . 237 MET HB2 1 1
11 34537 1 1 162 MET HB3 H 12.534 0.084 -22.090 1.00 . A A . 237 MET HB3 1 1
11 34538 1 1 162 MET HE1 H 12.581 4.839 -22.010 1.00 . A A . 237 MET HE1 1 1
11 34539 1 1 162 MET HE2 H 11.108 5.059 -22.956 1.00 . A A . 237 MET HE2 1 1
11 34540 1 1 162 MET HE3 H 12.602 4.544 -23.745 1.00 . A A . 237 MET HE3 1 1
11 34541 1 1 162 MET HG2 H 13.819 2.781 -21.771 1.00 . A A . 237 MET HG2 1 1
11 34542 1 1 162 MET HG3 H 13.663 1.911 -23.297 1.00 . A A . 237 MET HG3 1 1
11 34543 1 1 162 MET N N 13.174 -0.275 -19.363 1.00 . A A . 237 MET N 1 1
11 34544 1 1 162 MET O O 10.508 0.066 -20.345 1.00 . A A . 237 MET O 1 1
11 34545 1 1 162 MET SD S 11.583 2.771 -22.558 1.00 . A A . 237 MET SD 1 1
11 34546 1 1 163 VAL C C 8.926 3.361 -20.487 1.00 . A A . 238 VAL C 1 1
11 34547 1 1 163 VAL CA C 9.350 2.395 -19.387 1.00 . A A . 238 VAL CA 1 1
11 34548 1 1 163 VAL CB C 9.013 2.989 -18.003 1.00 . A A . 238 VAL CB 1 1
11 34549 1 1 163 VAL CG1 C 7.512 3.122 -17.819 1.00 . A A . 238 VAL CG1 1 1
11 34550 1 1 163 VAL CG2 C 9.609 2.127 -16.901 1.00 . A A . 238 VAL CG2 1 1
11 34551 1 1 163 VAL H H 11.407 2.823 -19.215 1.00 . A A . 238 VAL H 1 1
11 34552 1 1 163 VAL HA H 8.818 1.463 -19.504 1.00 . A A . 238 VAL HA 1 1
11 34553 1 1 163 VAL HB H 9.451 3.974 -17.939 1.00 . A A . 238 VAL HB 1 1
11 34554 1 1 163 VAL HG11 H 7.108 3.773 -18.582 1.00 . A A . 238 VAL HG11 1 1
11 34555 1 1 163 VAL HG12 H 7.309 3.539 -16.843 1.00 . A A . 238 VAL HG12 1 1
11 34556 1 1 163 VAL HG13 H 7.052 2.149 -17.896 1.00 . A A . 238 VAL HG13 1 1
11 34557 1 1 163 VAL HG21 H 10.663 1.974 -17.091 1.00 . A A . 238 VAL HG21 1 1
11 34558 1 1 163 VAL HG22 H 9.107 1.172 -16.882 1.00 . A A . 238 VAL HG22 1 1
11 34559 1 1 163 VAL HG23 H 9.481 2.621 -15.948 1.00 . A A . 238 VAL HG23 1 1
11 34560 1 1 163 VAL N N 10.771 2.129 -19.504 1.00 . A A . 238 VAL N 1 1
11 34561 1 1 163 VAL O O 9.228 4.556 -20.423 1.00 . A A . 238 VAL O 1 1
11 34562 1 1 164 GLY C C 6.478 3.403 -23.150 1.00 . A A . 239 GLY C 1 1
11 34563 1 1 164 GLY CA C 7.875 3.663 -22.628 1.00 . A A . 239 GLY CA 1 1
11 34564 1 1 164 GLY H H 7.941 1.905 -21.437 1.00 . A A . 239 GLY H 1 1
11 34565 1 1 164 GLY HA2 H 7.945 4.700 -22.339 1.00 . A A . 239 GLY HA2 1 1
11 34566 1 1 164 GLY HA3 H 8.583 3.479 -23.424 1.00 . A A . 239 GLY HA3 1 1
11 34567 1 1 164 GLY N N 8.236 2.842 -21.492 1.00 . A A . 239 GLY N 1 1
11 34568 1 1 164 GLY O O 5.659 2.763 -22.480 1.00 . A A . 239 GLY O 1 1
11 34569 1 1 165 ASP C C 5.072 3.998 -26.505 1.00 . A A . 240 ASP C 1 1
11 34570 1 1 165 ASP CA C 4.913 3.810 -24.993 1.00 . A A . 240 ASP CA 1 1
11 34571 1 1 165 ASP CB C 3.933 4.840 -24.411 1.00 . A A . 240 ASP CB 1 1
11 34572 1 1 165 ASP CG C 2.540 4.745 -25.017 1.00 . A A . 240 ASP CG 1 1
11 34573 1 1 165 ASP H H 6.945 4.365 -24.831 1.00 . A A . 240 ASP H 1 1
11 34574 1 1 165 ASP HA H 4.535 2.814 -24.804 1.00 . A A . 240 ASP HA 1 1
11 34575 1 1 165 ASP HB2 H 3.849 4.684 -23.345 1.00 . A A . 240 ASP HB2 1 1
11 34576 1 1 165 ASP HB3 H 4.317 5.833 -24.594 1.00 . A A . 240 ASP HB3 1 1
11 34577 1 1 165 ASP N N 6.216 3.927 -24.345 1.00 . A A . 240 ASP N 1 1
11 34578 1 1 165 ASP O O 4.376 4.792 -27.142 1.00 . A A . 240 ASP O 1 1
11 34579 1 1 165 ASP OD1 O 2.021 5.790 -25.471 1.00 . A A . 240 ASP OD1 1 1
11 34580 1 1 165 ASP OD2 O 1.976 3.632 -25.048 1.00 . A A . 240 ASP OD2 1 1
11 34581 1 1 166 ARG C C 7.105 2.197 -28.954 1.00 . A A . 241 ARG C 1 1
11 34582 1 1 166 ARG CA C 6.341 3.426 -28.488 1.00 . A A . 241 ARG CA 1 1
11 34583 1 1 166 ARG CB C 7.064 4.713 -28.944 1.00 . A A . 241 ARG CB 1 1
11 34584 1 1 166 ARG CD C 7.773 5.967 -26.872 1.00 . A A . 241 ARG CD 1 1
11 34585 1 1 166 ARG CG C 8.239 5.162 -28.078 1.00 . A A . 241 ARG CG 1 1
11 34586 1 1 166 ARG CZ C 6.989 8.282 -27.260 1.00 . A A . 241 ARG CZ 1 1
11 34587 1 1 166 ARG H H 6.773 2.935 -26.470 1.00 . A A . 241 ARG H 1 1
11 34588 1 1 166 ARG HA H 5.369 3.404 -28.960 1.00 . A A . 241 ARG HA 1 1
11 34589 1 1 166 ARG HB2 H 7.435 4.557 -29.945 1.00 . A A . 241 ARG HB2 1 1
11 34590 1 1 166 ARG HB3 H 6.340 5.516 -28.966 1.00 . A A . 241 ARG HB3 1 1
11 34591 1 1 166 ARG HD2 H 7.343 5.292 -26.147 1.00 . A A . 241 ARG HD2 1 1
11 34592 1 1 166 ARG HD3 H 8.623 6.471 -26.437 1.00 . A A . 241 ARG HD3 1 1
11 34593 1 1 166 ARG HE H 5.890 6.626 -27.538 1.00 . A A . 241 ARG HE 1 1
11 34594 1 1 166 ARG HG2 H 8.776 4.291 -27.730 1.00 . A A . 241 ARG HG2 1 1
11 34595 1 1 166 ARG HG3 H 8.899 5.776 -28.676 1.00 . A A . 241 ARG HG3 1 1
11 34596 1 1 166 ARG HH11 H 8.827 8.171 -26.382 1.00 . A A . 241 ARG HH11 1 1
11 34597 1 1 166 ARG HH12 H 8.272 9.770 -26.778 1.00 . A A . 241 ARG HH12 1 1
11 34598 1 1 166 ARG HH21 H 5.177 8.743 -28.040 1.00 . A A . 241 ARG HH21 1 1
11 34599 1 1 166 ARG HH22 H 6.210 10.108 -27.722 1.00 . A A . 241 ARG HH22 1 1
11 34600 1 1 166 ARG N N 6.113 3.390 -27.053 1.00 . A A . 241 ARG N 1 1
11 34601 1 1 166 ARG NE N 6.771 6.965 -27.252 1.00 . A A . 241 ARG NE 1 1
11 34602 1 1 166 ARG NH1 N 8.119 8.783 -26.775 1.00 . A A . 241 ARG NH1 1 1
11 34603 1 1 166 ARG NH2 N 6.048 9.105 -27.712 1.00 . A A . 241 ARG NH2 1 1
11 34604 1 1 166 ARG O O 8.073 1.766 -28.330 1.00 . A A . 241 ARG O 1 1
11 34605 1 1 167 SER C C 8.800 0.657 -30.923 1.00 . A A . 242 SER C 1 1
11 34606 1 1 167 SER CA C 7.300 0.490 -30.675 1.00 . A A . 242 SER CA 1 1
11 34607 1 1 167 SER CB C 6.582 0.142 -31.980 1.00 . A A . 242 SER CB 1 1
11 34608 1 1 167 SER H H 5.959 2.111 -30.581 1.00 . A A . 242 SER H 1 1
11 34609 1 1 167 SER HA H 7.154 -0.317 -29.974 1.00 . A A . 242 SER HA 1 1
11 34610 1 1 167 SER HB2 H 7.122 -0.642 -32.490 1.00 . A A . 242 SER HB2 1 1
11 34611 1 1 167 SER HB3 H 5.580 -0.197 -31.756 1.00 . A A . 242 SER HB3 1 1
11 34612 1 1 167 SER HG H 6.031 1.047 -33.639 1.00 . A A . 242 SER HG 1 1
11 34613 1 1 167 SER N N 6.702 1.687 -30.105 1.00 . A A . 242 SER N 1 1
11 34614 1 1 167 SER O O 9.524 -0.323 -31.044 1.00 . A A . 242 SER O 1 1
11 34615 1 1 167 SER OG O 6.504 1.278 -32.829 1.00 . A A . 242 SER OG 1 1
11 34616 1 1 168 HIS C C 11.505 2.130 -29.918 1.00 . A A . 243 HIS C 1 1
11 34617 1 1 168 HIS CA C 10.690 2.120 -31.213 1.00 . A A . 243 HIS CA 1 1
11 34618 1 1 168 HIS CB C 10.911 3.410 -32.006 1.00 . A A . 243 HIS CB 1 1
11 34619 1 1 168 HIS CD2 C 13.162 4.436 -32.807 1.00 . A A . 243 HIS CD2 1 1
11 34620 1 1 168 HIS CE1 C 13.940 2.692 -33.882 1.00 . A A . 243 HIS CE1 1 1
11 34621 1 1 168 HIS CG C 12.240 3.448 -32.701 1.00 . A A . 243 HIS CG 1 1
11 34622 1 1 168 HIS H H 8.680 2.650 -30.807 1.00 . A A . 243 HIS H 1 1
11 34623 1 1 168 HIS HA H 11.036 1.291 -31.814 1.00 . A A . 243 HIS HA 1 1
11 34624 1 1 168 HIS HB2 H 10.138 3.504 -32.754 1.00 . A A . 243 HIS HB2 1 1
11 34625 1 1 168 HIS HB3 H 10.862 4.252 -31.332 1.00 . A A . 243 HIS HB3 1 1
11 34626 1 1 168 HIS HD1 H 12.324 1.482 -33.485 1.00 . A A . 243 HIS HD1 1 1
11 34627 1 1 168 HIS HD2 H 13.089 5.429 -32.388 1.00 . A A . 243 HIS HD2 1 1
11 34628 1 1 168 HIS HE1 H 14.579 2.042 -34.461 1.00 . A A . 243 HIS HE1 1 1
11 34629 1 1 168 HIS HE2 H 14.933 4.486 -33.945 1.00 . A A . 243 HIS HE2 1 1
11 34630 1 1 168 HIS N N 9.280 1.894 -30.956 1.00 . A A . 243 HIS N 1 1
11 34631 1 1 168 HIS ND1 N 12.759 2.371 -33.386 1.00 . A A . 243 HIS ND1 1 1
11 34632 1 1 168 HIS NE2 N 14.208 3.941 -33.547 1.00 . A A . 243 HIS NE2 1 1
11 34633 1 1 168 HIS O O 12.714 1.882 -29.944 1.00 . A A . 243 HIS O 1 1
11 34634 1 1 169 ASP C C 11.784 0.901 -27.110 1.00 . A A . 244 ASP C 1 1
11 34635 1 1 169 ASP CA C 11.578 2.347 -27.511 1.00 . A A . 244 ASP CA 1 1
11 34636 1 1 169 ASP CB C 10.868 3.138 -26.387 1.00 . A A . 244 ASP CB 1 1
11 34637 1 1 169 ASP CG C 9.619 2.476 -25.812 1.00 . A A . 244 ASP CG 1 1
11 34638 1 1 169 ASP H H 9.879 2.480 -28.770 1.00 . A A . 244 ASP H 1 1
11 34639 1 1 169 ASP HA H 12.550 2.791 -27.688 1.00 . A A . 244 ASP HA 1 1
11 34640 1 1 169 ASP HB2 H 11.564 3.280 -25.577 1.00 . A A . 244 ASP HB2 1 1
11 34641 1 1 169 ASP HB3 H 10.586 4.107 -26.776 1.00 . A A . 244 ASP HB3 1 1
11 34642 1 1 169 ASP N N 10.855 2.377 -28.777 1.00 . A A . 244 ASP N 1 1
11 34643 1 1 169 ASP O O 12.860 0.519 -26.640 1.00 . A A . 244 ASP O 1 1
11 34644 1 1 169 ASP OD1 O 8.524 3.051 -25.965 1.00 . A A . 244 ASP OD1 1 1
11 34645 1 1 169 ASP OD2 O 9.729 1.399 -25.195 1.00 . A A . 244 ASP OD2 1 1
11 34646 1 1 170 VAL C C 11.883 -1.978 -28.064 1.00 . A A . 245 VAL C 1 1
11 34647 1 1 170 VAL CA C 10.866 -1.335 -27.124 1.00 . A A . 245 VAL CA 1 1
11 34648 1 1 170 VAL CB C 9.488 -2.029 -27.215 1.00 . A A . 245 VAL CB 1 1
11 34649 1 1 170 VAL CG1 C 8.963 -2.065 -28.638 1.00 . A A . 245 VAL CG1 1 1
11 34650 1 1 170 VAL CG2 C 9.552 -3.430 -26.627 1.00 . A A . 245 VAL CG2 1 1
11 34651 1 1 170 VAL H H 9.957 0.452 -27.790 1.00 . A A . 245 VAL H 1 1
11 34652 1 1 170 VAL HA H 11.227 -1.439 -26.109 1.00 . A A . 245 VAL HA 1 1
11 34653 1 1 170 VAL HB H 8.795 -1.451 -26.621 1.00 . A A . 245 VAL HB 1 1
11 34654 1 1 170 VAL HG11 H 9.610 -2.678 -29.246 1.00 . A A . 245 VAL HG11 1 1
11 34655 1 1 170 VAL HG12 H 8.938 -1.062 -29.041 1.00 . A A . 245 VAL HG12 1 1
11 34656 1 1 170 VAL HG13 H 7.965 -2.480 -28.641 1.00 . A A . 245 VAL HG13 1 1
11 34657 1 1 170 VAL HG21 H 10.269 -4.021 -27.180 1.00 . A A . 245 VAL HG21 1 1
11 34658 1 1 170 VAL HG22 H 8.578 -3.897 -26.687 1.00 . A A . 245 VAL HG22 1 1
11 34659 1 1 170 VAL HG23 H 9.856 -3.374 -25.593 1.00 . A A . 245 VAL HG23 1 1
11 34660 1 1 170 VAL N N 10.780 0.082 -27.403 1.00 . A A . 245 VAL N 1 1
11 34661 1 1 170 VAL O O 12.557 -2.940 -27.691 1.00 . A A . 245 VAL O 1 1
11 34662 1 1 171 ASP C C 14.410 -1.805 -29.560 1.00 . A A . 246 ASP C 1 1
11 34663 1 1 171 ASP CA C 13.044 -1.858 -30.223 1.00 . A A . 246 ASP CA 1 1
11 34664 1 1 171 ASP CB C 13.128 -0.958 -31.468 1.00 . A A . 246 ASP CB 1 1
11 34665 1 1 171 ASP CG C 11.990 -1.100 -32.457 1.00 . A A . 246 ASP CG 1 1
11 34666 1 1 171 ASP H H 11.347 -0.756 -29.572 1.00 . A A . 246 ASP H 1 1
11 34667 1 1 171 ASP HA H 12.828 -2.873 -30.521 1.00 . A A . 246 ASP HA 1 1
11 34668 1 1 171 ASP HB2 H 13.154 0.070 -31.147 1.00 . A A . 246 ASP HB2 1 1
11 34669 1 1 171 ASP HB3 H 14.051 -1.179 -31.986 1.00 . A A . 246 ASP HB3 1 1
11 34670 1 1 171 ASP N N 12.013 -1.417 -29.278 1.00 . A A . 246 ASP N 1 1
11 34671 1 1 171 ASP O O 15.061 -2.828 -29.362 1.00 . A A . 246 ASP O 1 1
11 34672 1 1 171 ASP OD1 O 11.678 -0.140 -33.185 1.00 . A A . 246 ASP OD1 1 1
11 34673 1 1 171 ASP OD2 O 11.364 -2.186 -32.466 1.00 . A A . 246 ASP OD2 1 1
11 34674 1 1 172 GLY C C 16.357 -1.157 -27.340 1.00 . A A . 247 GLY C 1 1
11 34675 1 1 172 GLY CA C 16.123 -0.373 -28.611 1.00 . A A . 247 GLY CA 1 1
11 34676 1 1 172 GLY H H 14.198 0.169 -29.300 1.00 . A A . 247 GLY H 1 1
11 34677 1 1 172 GLY HA2 H 16.873 -0.659 -29.332 1.00 . A A . 247 GLY HA2 1 1
11 34678 1 1 172 GLY HA3 H 16.236 0.680 -28.396 1.00 . A A . 247 GLY HA3 1 1
11 34679 1 1 172 GLY N N 14.812 -0.591 -29.190 1.00 . A A . 247 GLY N 1 1
11 34680 1 1 172 GLY O O 17.428 -1.736 -27.153 1.00 . A A . 247 GLY O 1 1
11 34681 1 1 173 ALA C C 15.669 -3.413 -25.437 1.00 . A A . 248 ALA C 1 1
11 34682 1 1 173 ALA CA C 15.490 -1.913 -25.214 1.00 . A A . 248 ALA CA 1 1
11 34683 1 1 173 ALA CB C 14.297 -1.635 -24.314 1.00 . A A . 248 ALA CB 1 1
11 34684 1 1 173 ALA H H 14.496 -0.775 -26.698 1.00 . A A . 248 ALA H 1 1
11 34685 1 1 173 ALA HA H 16.374 -1.529 -24.725 1.00 . A A . 248 ALA HA 1 1
11 34686 1 1 173 ALA HB1 H 14.262 -0.580 -24.077 1.00 . A A . 248 ALA HB1 1 1
11 34687 1 1 173 ALA HB2 H 14.391 -2.207 -23.403 1.00 . A A . 248 ALA HB2 1 1
11 34688 1 1 173 ALA HB3 H 13.390 -1.918 -24.824 1.00 . A A . 248 ALA HB3 1 1
11 34689 1 1 173 ALA N N 15.352 -1.211 -26.478 1.00 . A A . 248 ALA N 1 1
11 34690 1 1 173 ALA O O 16.611 -4.014 -24.922 1.00 . A A . 248 ALA O 1 1
11 34691 1 1 174 ALA C C 16.139 -5.779 -27.360 1.00 . A A . 249 ALA C 1 1
11 34692 1 1 174 ALA CA C 14.886 -5.425 -26.561 1.00 . A A . 249 ALA CA 1 1
11 34693 1 1 174 ALA CB C 13.637 -5.877 -27.307 1.00 . A A . 249 ALA CB 1 1
11 34694 1 1 174 ALA H H 14.138 -3.447 -26.726 1.00 . A A . 249 ALA H 1 1
11 34695 1 1 174 ALA HA H 14.917 -5.946 -25.615 1.00 . A A . 249 ALA HA 1 1
11 34696 1 1 174 ALA HB1 H 13.600 -5.395 -28.273 1.00 . A A . 249 ALA HB1 1 1
11 34697 1 1 174 ALA HB2 H 12.759 -5.606 -26.738 1.00 . A A . 249 ALA HB2 1 1
11 34698 1 1 174 ALA HB3 H 13.662 -6.949 -27.437 1.00 . A A . 249 ALA HB3 1 1
11 34699 1 1 174 ALA N N 14.823 -3.993 -26.280 1.00 . A A . 249 ALA N 1 1
11 34700 1 1 174 ALA O O 16.784 -6.796 -27.101 1.00 . A A . 249 ALA O 1 1
11 34701 1 1 175 ALA C C 18.968 -5.039 -28.389 1.00 . A A . 250 ALA C 1 1
11 34702 1 1 175 ALA CA C 17.660 -5.157 -29.164 1.00 . A A . 250 ALA CA 1 1
11 34703 1 1 175 ALA CB C 17.660 -4.198 -30.345 1.00 . A A . 250 ALA CB 1 1
11 34704 1 1 175 ALA H H 15.970 -4.100 -28.440 1.00 . A A . 250 ALA H 1 1
11 34705 1 1 175 ALA HA H 17.582 -6.162 -29.554 1.00 . A A . 250 ALA HA 1 1
11 34706 1 1 175 ALA HB1 H 16.730 -4.294 -30.888 1.00 . A A . 250 ALA HB1 1 1
11 34707 1 1 175 ALA HB2 H 18.483 -4.436 -31.003 1.00 . A A . 250 ALA HB2 1 1
11 34708 1 1 175 ALA HB3 H 17.765 -3.185 -29.987 1.00 . A A . 250 ALA HB3 1 1
11 34709 1 1 175 ALA N N 16.499 -4.921 -28.309 1.00 . A A . 250 ALA N 1 1
11 34710 1 1 175 ALA O O 20.014 -5.502 -28.847 1.00 . A A . 250 ALA O 1 1
11 34711 1 1 176 HIS C C 20.073 -5.118 -25.197 1.00 . A A . 251 HIS C 1 1
11 34712 1 1 176 HIS CA C 20.117 -4.207 -26.422 1.00 . A A . 251 HIS CA 1 1
11 34713 1 1 176 HIS CB C 20.250 -2.746 -25.998 1.00 . A A . 251 HIS CB 1 1
11 34714 1 1 176 HIS CD2 C 22.225 -1.728 -24.648 1.00 . A A . 251 HIS CD2 1 1
11 34715 1 1 176 HIS CE1 C 23.797 -1.993 -26.154 1.00 . A A . 251 HIS CE1 1 1
11 34716 1 1 176 HIS CG C 21.661 -2.322 -25.728 1.00 . A A . 251 HIS CG 1 1
11 34717 1 1 176 HIS H H 18.078 -3.967 -26.953 1.00 . A A . 251 HIS H 1 1
11 34718 1 1 176 HIS HA H 20.972 -4.473 -27.022 1.00 . A A . 251 HIS HA 1 1
11 34719 1 1 176 HIS HB2 H 19.857 -2.115 -26.782 1.00 . A A . 251 HIS HB2 1 1
11 34720 1 1 176 HIS HB3 H 19.677 -2.589 -25.097 1.00 . A A . 251 HIS HB3 1 1
11 34721 1 1 176 HIS HD1 H 22.588 -2.904 -27.535 1.00 . A A . 251 HIS HD1 1 1
11 34722 1 1 176 HIS HD2 H 21.730 -1.471 -23.723 1.00 . A A . 251 HIS HD2 1 1
11 34723 1 1 176 HIS HE1 H 24.755 -1.982 -26.652 1.00 . A A . 251 HIS HE1 1 1
11 34724 1 1 176 HIS HE2 H 24.200 -1.048 -24.377 1.00 . A A . 251 HIS HE2 1 1
11 34725 1 1 176 HIS N N 18.924 -4.381 -27.237 1.00 . A A . 251 HIS N 1 1
11 34726 1 1 176 HIS ND1 N 22.676 -2.476 -26.649 1.00 . A A . 251 HIS ND1 1 1
11 34727 1 1 176 HIS NE2 N 23.552 -1.533 -24.943 1.00 . A A . 251 HIS NE2 1 1
11 34728 1 1 176 HIS O O 20.935 -5.046 -24.321 1.00 . A A . 251 HIS O 1 1
11 34729 1 1 177 GLY C C 18.560 -6.230 -22.774 1.00 . A A . 252 GLY C 1 1
11 34730 1 1 177 GLY CA C 18.910 -6.926 -24.071 1.00 . A A . 252 GLY CA 1 1
11 34731 1 1 177 GLY H H 18.441 -5.995 -25.922 1.00 . A A . 252 GLY H 1 1
11 34732 1 1 177 GLY HA2 H 18.116 -7.613 -24.317 1.00 . A A . 252 GLY HA2 1 1
11 34733 1 1 177 GLY HA3 H 19.828 -7.478 -23.939 1.00 . A A . 252 GLY HA3 1 1
11 34734 1 1 177 GLY N N 19.077 -5.995 -25.175 1.00 . A A . 252 GLY N 1 1
11 34735 1 1 177 GLY O O 19.295 -6.319 -21.787 1.00 . A A . 252 GLY O 1 1
11 34736 1 1 178 ILE C C 15.490 -4.972 -21.432 1.00 . A A . 253 ILE C 1 1
11 34737 1 1 178 ILE CA C 16.986 -4.750 -21.654 1.00 . A A . 253 ILE CA 1 1
11 34738 1 1 178 ILE CB C 17.281 -3.252 -21.907 1.00 . A A . 253 ILE CB 1 1
11 34739 1 1 178 ILE CD1 C 19.212 -1.774 -22.652 1.00 . A A . 253 ILE CD1 1 1
11 34740 1 1 178 ILE CG1 C 18.790 -3.015 -21.907 1.00 . A A . 253 ILE CG1 1 1
11 34741 1 1 178 ILE CG2 C 16.604 -2.365 -20.875 1.00 . A A . 253 ILE CG2 1 1
11 34742 1 1 178 ILE H H 16.907 -5.511 -23.616 1.00 . A A . 253 ILE H 1 1
11 34743 1 1 178 ILE HA H 17.532 -5.069 -20.778 1.00 . A A . 253 ILE HA 1 1
11 34744 1 1 178 ILE HB H 16.891 -2.992 -22.881 1.00 . A A . 253 ILE HB 1 1
11 34745 1 1 178 ILE HD11 H 18.700 -0.920 -22.242 1.00 . A A . 253 ILE HD11 1 1
11 34746 1 1 178 ILE HD12 H 18.959 -1.885 -23.699 1.00 . A A . 253 ILE HD12 1 1
11 34747 1 1 178 ILE HD13 H 20.280 -1.641 -22.553 1.00 . A A . 253 ILE HD13 1 1
11 34748 1 1 178 ILE HG12 H 19.131 -2.917 -20.888 1.00 . A A . 253 ILE HG12 1 1
11 34749 1 1 178 ILE HG13 H 19.278 -3.862 -22.365 1.00 . A A . 253 ILE HG13 1 1
11 34750 1 1 178 ILE HG21 H 15.533 -2.465 -20.960 1.00 . A A . 253 ILE HG21 1 1
11 34751 1 1 178 ILE HG22 H 16.885 -1.337 -21.045 1.00 . A A . 253 ILE HG22 1 1
11 34752 1 1 178 ILE HG23 H 16.915 -2.665 -19.885 1.00 . A A . 253 ILE HG23 1 1
11 34753 1 1 178 ILE N N 17.444 -5.526 -22.793 1.00 . A A . 253 ILE N 1 1
11 34754 1 1 178 ILE O O 14.752 -5.236 -22.386 1.00 . A A . 253 ILE O 1 1
11 34755 1 1 179 ASP C C 12.864 -3.896 -20.282 1.00 . A A . 254 ASP C 1 1
11 34756 1 1 179 ASP CA C 13.649 -5.123 -19.842 1.00 . A A . 254 ASP CA 1 1
11 34757 1 1 179 ASP CB C 13.452 -5.342 -18.334 1.00 . A A . 254 ASP CB 1 1
11 34758 1 1 179 ASP CG C 14.043 -6.646 -17.833 1.00 . A A . 254 ASP CG 1 1
11 34759 1 1 179 ASP H H 15.709 -4.839 -19.442 1.00 . A A . 254 ASP H 1 1
11 34760 1 1 179 ASP HA H 13.281 -5.985 -20.376 1.00 . A A . 254 ASP HA 1 1
11 34761 1 1 179 ASP HB2 H 13.923 -4.533 -17.796 1.00 . A A . 254 ASP HB2 1 1
11 34762 1 1 179 ASP HB3 H 12.395 -5.342 -18.115 1.00 . A A . 254 ASP HB3 1 1
11 34763 1 1 179 ASP N N 15.061 -4.957 -20.172 1.00 . A A . 254 ASP N 1 1
11 34764 1 1 179 ASP O O 13.413 -2.798 -20.376 1.00 . A A . 254 ASP O 1 1
11 34765 1 1 179 ASP OD1 O 13.433 -7.709 -18.071 1.00 . A A . 254 ASP OD1 1 1
11 34766 1 1 179 ASP OD2 O 15.098 -6.613 -17.162 1.00 . A A . 254 ASP OD2 1 1
11 34767 1 1 180 THR C C 9.296 -3.193 -20.573 1.00 . A A . 255 THR C 1 1
11 34768 1 1 180 THR CA C 10.742 -2.980 -21.000 1.00 . A A . 255 THR CA 1 1
11 34769 1 1 180 THR CB C 10.818 -2.805 -22.538 1.00 . A A . 255 THR CB 1 1
11 34770 1 1 180 THR CG2 C 10.630 -4.139 -23.254 1.00 . A A . 255 THR CG2 1 1
11 34771 1 1 180 THR H H 11.189 -4.968 -20.447 1.00 . A A . 255 THR H 1 1
11 34772 1 1 180 THR HA H 11.106 -2.074 -20.539 1.00 . A A . 255 THR HA 1 1
11 34773 1 1 180 THR HB H 11.795 -2.414 -22.789 1.00 . A A . 255 THR HB 1 1
11 34774 1 1 180 THR HG1 H 10.233 -1.048 -23.241 1.00 . A A . 255 THR HG1 1 1
11 34775 1 1 180 THR HG21 H 9.676 -4.565 -22.974 1.00 . A A . 255 THR HG21 1 1
11 34776 1 1 180 THR HG22 H 11.422 -4.819 -22.975 1.00 . A A . 255 THR HG22 1 1
11 34777 1 1 180 THR HG23 H 10.654 -3.977 -24.320 1.00 . A A . 255 THR HG23 1 1
11 34778 1 1 180 THR N N 11.583 -4.076 -20.550 1.00 . A A . 255 THR N 1 1
11 34779 1 1 180 THR O O 8.795 -4.321 -20.568 1.00 . A A . 255 THR O 1 1
11 34780 1 1 180 THR OG1 O 9.819 -1.879 -22.985 1.00 . A A . 255 THR OG1 1 1
11 34781 1 1 181 VAL C C 6.475 -1.040 -20.431 1.00 . A A . 256 VAL C 1 1
11 34782 1 1 181 VAL CA C 7.259 -2.153 -19.740 1.00 . A A . 256 VAL CA 1 1
11 34783 1 1 181 VAL CB C 7.097 -2.031 -18.204 1.00 . A A . 256 VAL CB 1 1
11 34784 1 1 181 VAL CG1 C 7.618 -3.276 -17.508 1.00 . A A . 256 VAL CG1 1 1
11 34785 1 1 181 VAL CG2 C 7.803 -0.793 -17.665 1.00 . A A . 256 VAL CG2 1 1
11 34786 1 1 181 VAL H H 9.112 -1.242 -20.177 1.00 . A A . 256 VAL H 1 1
11 34787 1 1 181 VAL HA H 6.852 -3.106 -20.047 1.00 . A A . 256 VAL HA 1 1
11 34788 1 1 181 VAL HB H 6.043 -1.942 -17.982 1.00 . A A . 256 VAL HB 1 1
11 34789 1 1 181 VAL HG11 H 7.068 -4.138 -17.855 1.00 . A A . 256 VAL HG11 1 1
11 34790 1 1 181 VAL HG12 H 7.491 -3.173 -16.441 1.00 . A A . 256 VAL HG12 1 1
11 34791 1 1 181 VAL HG13 H 8.667 -3.404 -17.733 1.00 . A A . 256 VAL HG13 1 1
11 34792 1 1 181 VAL HG21 H 8.861 -0.857 -17.877 1.00 . A A . 256 VAL HG21 1 1
11 34793 1 1 181 VAL HG22 H 7.655 -0.729 -16.596 1.00 . A A . 256 VAL HG22 1 1
11 34794 1 1 181 VAL HG23 H 7.395 0.088 -18.137 1.00 . A A . 256 VAL HG23 1 1
11 34795 1 1 181 VAL N N 8.652 -2.111 -20.153 1.00 . A A . 256 VAL N 1 1
11 34796 1 1 181 VAL O O 6.875 0.127 -20.407 1.00 . A A . 256 VAL O 1 1
11 34797 1 1 182 VAL C C 3.413 0.025 -20.906 1.00 . A A . 257 VAL C 1 1
11 34798 1 1 182 VAL CA C 4.560 -0.443 -21.793 1.00 . A A . 257 VAL CA 1 1
11 34799 1 1 182 VAL CB C 3.988 -1.032 -23.100 1.00 . A A . 257 VAL CB 1 1
11 34800 1 1 182 VAL CG1 C 3.189 0.011 -23.872 1.00 . A A . 257 VAL CG1 1 1
11 34801 1 1 182 VAL CG2 C 5.101 -1.594 -23.971 1.00 . A A . 257 VAL CG2 1 1
11 34802 1 1 182 VAL H H 5.130 -2.362 -21.101 1.00 . A A . 257 VAL H 1 1
11 34803 1 1 182 VAL HA H 5.180 0.405 -22.041 1.00 . A A . 257 VAL HA 1 1
11 34804 1 1 182 VAL HB H 3.323 -1.841 -22.841 1.00 . A A . 257 VAL HB 1 1
11 34805 1 1 182 VAL HG11 H 2.782 -0.438 -24.767 1.00 . A A . 257 VAL HG11 1 1
11 34806 1 1 182 VAL HG12 H 3.834 0.834 -24.142 1.00 . A A . 257 VAL HG12 1 1
11 34807 1 1 182 VAL HG13 H 2.381 0.376 -23.255 1.00 . A A . 257 VAL HG13 1 1
11 34808 1 1 182 VAL HG21 H 4.671 -2.034 -24.858 1.00 . A A . 257 VAL HG21 1 1
11 34809 1 1 182 VAL HG22 H 5.645 -2.347 -23.422 1.00 . A A . 257 VAL HG22 1 1
11 34810 1 1 182 VAL HG23 H 5.774 -0.796 -24.255 1.00 . A A . 257 VAL HG23 1 1
11 34811 1 1 182 VAL N N 5.387 -1.413 -21.088 1.00 . A A . 257 VAL N 1 1
11 34812 1 1 182 VAL O O 2.583 -0.777 -20.466 1.00 . A A . 257 VAL O 1 1
11 34813 1 1 183 VAL C C 1.191 2.397 -20.675 1.00 . A A . 258 VAL C 1 1
11 34814 1 1 183 VAL CA C 2.322 1.878 -19.799 1.00 . A A . 258 VAL CA 1 1
11 34815 1 1 183 VAL CB C 2.845 3.007 -18.883 1.00 . A A . 258 VAL CB 1 1
11 34816 1 1 183 VAL CG1 C 3.898 2.467 -17.930 1.00 . A A . 258 VAL CG1 1 1
11 34817 1 1 183 VAL CG2 C 3.409 4.161 -19.697 1.00 . A A . 258 VAL CG2 1 1
11 34818 1 1 183 VAL H H 4.042 1.919 -21.035 1.00 . A A . 258 VAL H 1 1
11 34819 1 1 183 VAL HA H 1.937 1.084 -19.174 1.00 . A A . 258 VAL HA 1 1
11 34820 1 1 183 VAL HB H 2.017 3.377 -18.296 1.00 . A A . 258 VAL HB 1 1
11 34821 1 1 183 VAL HG11 H 4.730 2.078 -18.497 1.00 . A A . 258 VAL HG11 1 1
11 34822 1 1 183 VAL HG12 H 3.470 1.673 -17.333 1.00 . A A . 258 VAL HG12 1 1
11 34823 1 1 183 VAL HG13 H 4.241 3.260 -17.284 1.00 . A A . 258 VAL HG13 1 1
11 34824 1 1 183 VAL HG21 H 3.848 4.889 -19.031 1.00 . A A . 258 VAL HG21 1 1
11 34825 1 1 183 VAL HG22 H 2.614 4.623 -20.265 1.00 . A A . 258 VAL HG22 1 1
11 34826 1 1 183 VAL HG23 H 4.166 3.791 -20.372 1.00 . A A . 258 VAL HG23 1 1
11 34827 1 1 183 VAL N N 3.377 1.317 -20.627 1.00 . A A . 258 VAL N 1 1
11 34828 1 1 183 VAL O O 1.431 2.966 -21.736 1.00 . A A . 258 VAL O 1 1
11 34829 1 1 184 GLY C C -2.074 3.553 -20.344 1.00 . A A . 259 GLY C 1 1
11 34830 1 1 184 GLY CA C -1.159 2.585 -21.058 1.00 . A A . 259 GLY CA 1 1
11 34831 1 1 184 GLY H H -0.184 1.752 -19.374 1.00 . A A . 259 GLY H 1 1
11 34832 1 1 184 GLY HA2 H -0.786 3.057 -21.954 1.00 . A A . 259 GLY HA2 1 1
11 34833 1 1 184 GLY HA3 H -1.726 1.709 -21.337 1.00 . A A . 259 GLY HA3 1 1
11 34834 1 1 184 GLY N N -0.038 2.173 -20.252 1.00 . A A . 259 GLY N 1 1
11 34835 1 1 184 GLY O O -2.981 3.137 -19.622 1.00 . A A . 259 GLY O 1 1
11 34836 1 1 185 TRP C C -3.856 6.075 -20.835 1.00 . A A . 260 TRP C 1 1
11 34837 1 1 185 TRP CA C -2.649 5.879 -19.928 1.00 . A A . 260 TRP CA 1 1
11 34838 1 1 185 TRP CB C -1.874 7.190 -19.754 1.00 . A A . 260 TRP CB 1 1
11 34839 1 1 185 TRP CD1 C -1.225 8.527 -17.668 1.00 . A A . 260 TRP CD1 1 1
11 34840 1 1 185 TRP CD2 C -0.603 6.373 -17.577 1.00 . A A . 260 TRP CD2 1 1
11 34841 1 1 185 TRP CE2 C -0.196 7.014 -16.388 1.00 . A A . 260 TRP CE2 1 1
11 34842 1 1 185 TRP CE3 C -0.311 5.010 -17.730 1.00 . A A . 260 TRP CE3 1 1
11 34843 1 1 185 TRP CG C -1.258 7.367 -18.391 1.00 . A A . 260 TRP CG 1 1
11 34844 1 1 185 TRP CH2 C 0.742 5.017 -15.549 1.00 . A A . 260 TRP CH2 1 1
11 34845 1 1 185 TRP CZ2 C 0.474 6.342 -15.368 1.00 . A A . 260 TRP CZ2 1 1
11 34846 1 1 185 TRP CZ3 C 0.354 4.349 -16.715 1.00 . A A . 260 TRP CZ3 1 1
11 34847 1 1 185 TRP H H -1.002 5.103 -21.004 1.00 . A A . 260 TRP H 1 1
11 34848 1 1 185 TRP HA H -2.993 5.539 -18.961 1.00 . A A . 260 TRP HA 1 1
11 34849 1 1 185 TRP HB2 H -1.079 7.225 -20.486 1.00 . A A . 260 TRP HB2 1 1
11 34850 1 1 185 TRP HB3 H -2.546 8.020 -19.925 1.00 . A A . 260 TRP HB3 1 1
11 34851 1 1 185 TRP HD1 H -1.639 9.465 -18.006 1.00 . A A . 260 TRP HD1 1 1
11 34852 1 1 185 TRP HE1 H -0.440 8.998 -15.783 1.00 . A A . 260 TRP HE1 1 1
11 34853 1 1 185 TRP HE3 H -0.604 4.473 -18.620 1.00 . A A . 260 TRP HE3 1 1
11 34854 1 1 185 TRP HH2 H 1.261 4.464 -14.783 1.00 . A A . 260 TRP HH2 1 1
11 34855 1 1 185 TRP HZ2 H 0.780 6.841 -14.461 1.00 . A A . 260 TRP HZ2 1 1
11 34856 1 1 185 TRP HZ3 H 0.586 3.299 -16.817 1.00 . A A . 260 TRP HZ3 1 1
11 34857 1 1 185 TRP N N -1.795 4.842 -20.490 1.00 . A A . 260 TRP N 1 1
11 34858 1 1 185 TRP NE1 N -0.588 8.320 -16.470 1.00 . A A . 260 TRP NE1 1 1
11 34859 1 1 185 TRP O O -3.782 6.765 -21.852 1.00 . A A . 260 TRP O 1 1
11 34860 1 1 186 GLY C C -6.279 4.054 -21.983 1.00 . A A . 261 GLY C 1 1
11 34861 1 1 186 GLY CA C -6.120 5.407 -21.327 1.00 . A A . 261 GLY CA 1 1
11 34862 1 1 186 GLY H H -4.942 4.886 -19.655 1.00 . A A . 261 GLY H 1 1
11 34863 1 1 186 GLY HA2 H -6.991 5.620 -20.722 1.00 . A A . 261 GLY HA2 1 1
11 34864 1 1 186 GLY HA3 H -6.019 6.162 -22.092 1.00 . A A . 261 GLY HA3 1 1
11 34865 1 1 186 GLY N N -4.943 5.407 -20.490 1.00 . A A . 261 GLY N 1 1
11 34866 1 1 186 GLY O O -6.537 3.062 -21.300 1.00 . A A . 261 GLY O 1 1
11 34867 1 1 187 TYR C C -5.543 2.870 -25.397 1.00 . A A . 262 TYR C 1 1
11 34868 1 1 187 TYR CA C -6.133 2.720 -24.001 1.00 . A A . 262 TYR CA 1 1
11 34869 1 1 187 TYR CB C -7.569 2.195 -24.090 1.00 . A A . 262 TYR CB 1 1
11 34870 1 1 187 TYR CD1 C -7.746 0.166 -25.594 1.00 . A A . 262 TYR CD1 1 1
11 34871 1 1 187 TYR CD2 C -7.616 -0.182 -23.239 1.00 . A A . 262 TYR CD2 1 1
11 34872 1 1 187 TYR CE1 C -7.807 -1.201 -25.794 1.00 . A A . 262 TYR CE1 1 1
11 34873 1 1 187 TYR CE2 C -7.679 -1.548 -23.431 1.00 . A A . 262 TYR CE2 1 1
11 34874 1 1 187 TYR CG C -7.650 0.699 -24.314 1.00 . A A . 262 TYR CG 1 1
11 34875 1 1 187 TYR CZ C -7.771 -2.052 -24.710 1.00 . A A . 262 TYR CZ 1 1
11 34876 1 1 187 TYR H H -5.964 4.816 -23.807 1.00 . A A . 262 TYR H 1 1
11 34877 1 1 187 TYR HA H -5.534 2.009 -23.448 1.00 . A A . 262 TYR HA 1 1
11 34878 1 1 187 TYR HB2 H -8.089 2.423 -23.172 1.00 . A A . 262 TYR HB2 1 1
11 34879 1 1 187 TYR HB3 H -8.072 2.681 -24.914 1.00 . A A . 262 TYR HB3 1 1
11 34880 1 1 187 TYR HD1 H -7.773 0.837 -26.439 1.00 . A A . 262 TYR HD1 1 1
11 34881 1 1 187 TYR HD2 H -7.544 0.216 -22.237 1.00 . A A . 262 TYR HD2 1 1
11 34882 1 1 187 TYR HE1 H -7.881 -1.596 -26.796 1.00 . A A . 262 TYR HE1 1 1
11 34883 1 1 187 TYR HE2 H -7.647 -2.215 -22.580 1.00 . A A . 262 TYR HE2 1 1
11 34884 1 1 187 TYR HH H -8.593 -3.773 -24.420 1.00 . A A . 262 TYR HH 1 1
11 34885 1 1 187 TYR N N -6.083 3.989 -23.292 1.00 . A A . 262 TYR N 1 1
11 34886 1 1 187 TYR O O -6.030 3.660 -26.205 1.00 . A A . 262 TYR O 1 1
11 34887 1 1 187 TYR OH O -7.831 -3.414 -24.904 1.00 . A A . 262 TYR OH 1 1
11 34888 1 1 188 GLY C C -3.068 0.881 -27.202 1.00 . A A . 263 GLY C 1 1
11 34889 1 1 188 GLY CA C -3.821 2.168 -26.946 1.00 . A A . 263 GLY CA 1 1
11 34890 1 1 188 GLY H H -4.080 1.596 -24.935 1.00 . A A . 263 GLY H 1 1
11 34891 1 1 188 GLY HA2 H -4.571 2.298 -27.712 1.00 . A A . 263 GLY HA2 1 1
11 34892 1 1 188 GLY HA3 H -3.127 2.993 -26.984 1.00 . A A . 263 GLY HA3 1 1
11 34893 1 1 188 GLY N N -4.464 2.144 -25.649 1.00 . A A . 263 GLY N 1 1
11 34894 1 1 188 GLY O O -2.091 0.592 -26.516 1.00 . A A . 263 GLY O 1 1
11 34895 1 1 189 ARG C C -3.554 -1.872 -29.661 1.00 . A A . 264 ARG C 1 1
11 34896 1 1 189 ARG CA C -2.924 -1.210 -28.443 1.00 . A A . 264 ARG CA 1 1
11 34897 1 1 189 ARG CB C -3.063 -2.157 -27.245 1.00 . A A . 264 ARG CB 1 1
11 34898 1 1 189 ARG CD C -3.166 -4.571 -26.519 1.00 . A A . 264 ARG CD 1 1
11 34899 1 1 189 ARG CG C -2.672 -3.592 -27.570 1.00 . A A . 264 ARG CG 1 1
11 34900 1 1 189 ARG CZ C -3.929 -6.921 -26.544 1.00 . A A . 264 ARG CZ 1 1
11 34901 1 1 189 ARG H H -4.300 0.390 -28.701 1.00 . A A . 264 ARG H 1 1
11 34902 1 1 189 ARG HA H -1.876 -1.041 -28.636 1.00 . A A . 264 ARG HA 1 1
11 34903 1 1 189 ARG HB2 H -2.427 -1.802 -26.448 1.00 . A A . 264 ARG HB2 1 1
11 34904 1 1 189 ARG HB3 H -4.089 -2.149 -26.909 1.00 . A A . 264 ARG HB3 1 1
11 34905 1 1 189 ARG HD2 H -2.511 -4.524 -25.662 1.00 . A A . 264 ARG HD2 1 1
11 34906 1 1 189 ARG HD3 H -4.167 -4.297 -26.225 1.00 . A A . 264 ARG HD3 1 1
11 34907 1 1 189 ARG HE H -2.620 -6.122 -27.825 1.00 . A A . 264 ARG HE 1 1
11 34908 1 1 189 ARG HG2 H -3.096 -3.865 -28.524 1.00 . A A . 264 ARG HG2 1 1
11 34909 1 1 189 ARG HG3 H -1.594 -3.654 -27.623 1.00 . A A . 264 ARG HG3 1 1
11 34910 1 1 189 ARG HH11 H -4.636 -5.861 -24.957 1.00 . A A . 264 ARG HH11 1 1
11 34911 1 1 189 ARG HH12 H -5.222 -7.493 -25.093 1.00 . A A . 264 ARG HH12 1 1
11 34912 1 1 189 ARG HH21 H -3.386 -8.246 -27.975 1.00 . A A . 264 ARG HH21 1 1
11 34913 1 1 189 ARG HH22 H -4.504 -8.848 -26.783 1.00 . A A . 264 ARG HH22 1 1
11 34914 1 1 189 ARG N N -3.545 0.082 -28.151 1.00 . A A . 264 ARG N 1 1
11 34915 1 1 189 ARG NE N -3.175 -5.939 -27.032 1.00 . A A . 264 ARG NE 1 1
11 34916 1 1 189 ARG NH1 N -4.645 -6.746 -25.440 1.00 . A A . 264 ARG NH1 1 1
11 34917 1 1 189 ARG NH2 N -3.934 -8.100 -27.144 1.00 . A A . 264 ARG NH2 1 1
11 34918 1 1 189 ARG O O -2.859 -2.252 -30.598 1.00 . A A . 264 ARG O 1 1
11 34919 1 1 190 ALA C C -5.535 -1.955 -32.053 1.00 . A A . 265 ALA C 1 1
11 34920 1 1 190 ALA CA C -5.604 -2.664 -30.706 1.00 . A A . 265 ALA CA 1 1
11 34921 1 1 190 ALA CB C -7.053 -2.851 -30.282 1.00 . A A . 265 ALA CB 1 1
11 34922 1 1 190 ALA H H -5.383 -1.468 -28.975 1.00 . A A . 265 ALA H 1 1
11 34923 1 1 190 ALA HA H -5.159 -3.644 -30.807 1.00 . A A . 265 ALA HA 1 1
11 34924 1 1 190 ALA HB1 H -7.087 -3.357 -29.330 1.00 . A A . 265 ALA HB1 1 1
11 34925 1 1 190 ALA HB2 H -7.571 -3.443 -31.023 1.00 . A A . 265 ALA HB2 1 1
11 34926 1 1 190 ALA HB3 H -7.529 -1.885 -30.194 1.00 . A A . 265 ALA HB3 1 1
11 34927 1 1 190 ALA N N -4.877 -1.945 -29.667 1.00 . A A . 265 ALA N 1 1
11 34928 1 1 190 ALA O O -5.742 -2.568 -33.099 1.00 . A A . 265 ALA O 1 1
11 34929 1 1 191 ASP C C -3.992 -0.239 -34.124 1.00 . A A . 266 ASP C 1 1
11 34930 1 1 191 ASP CA C -5.169 0.143 -33.231 1.00 . A A . 266 ASP CA 1 1
11 34931 1 1 191 ASP CB C -5.061 1.619 -32.851 1.00 . A A . 266 ASP CB 1 1
11 34932 1 1 191 ASP CG C -6.090 2.024 -31.815 1.00 . A A . 266 ASP CG 1 1
11 34933 1 1 191 ASP H H -5.128 -0.211 -31.160 1.00 . A A . 266 ASP H 1 1
11 34934 1 1 191 ASP HA H -6.085 -0.007 -33.781 1.00 . A A . 266 ASP HA 1 1
11 34935 1 1 191 ASP HB2 H -4.078 1.809 -32.449 1.00 . A A . 266 ASP HB2 1 1
11 34936 1 1 191 ASP HB3 H -5.209 2.224 -33.734 1.00 . A A . 266 ASP HB3 1 1
11 34937 1 1 191 ASP N N -5.232 -0.667 -32.023 1.00 . A A . 266 ASP N 1 1
11 34938 1 1 191 ASP O O -3.974 0.105 -35.309 1.00 . A A . 266 ASP O 1 1
11 34939 1 1 191 ASP OD1 O -5.907 1.667 -30.630 1.00 . A A . 266 ASP OD1 1 1
11 34940 1 1 191 ASP OD2 O -7.085 2.689 -32.183 1.00 . A A . 266 ASP OD2 1 1
11 34941 1 1 192 PHE C C -1.263 -2.673 -33.924 1.00 . A A . 267 PHE C 1 1
11 34942 1 1 192 PHE CA C -1.832 -1.321 -34.346 1.00 . A A . 267 PHE CA 1 1
11 34943 1 1 192 PHE CB C -0.756 -0.237 -34.192 1.00 . A A . 267 PHE CB 1 1
11 34944 1 1 192 PHE CD1 C -0.873 0.360 -31.751 1.00 . A A . 267 PHE CD1 1 1
11 34945 1 1 192 PHE CD2 C 1.146 -0.605 -32.577 1.00 . A A . 267 PHE CD2 1 1
11 34946 1 1 192 PHE CE1 C -0.323 0.434 -30.485 1.00 . A A . 267 PHE CE1 1 1
11 34947 1 1 192 PHE CE2 C 1.699 -0.533 -31.311 1.00 . A A . 267 PHE CE2 1 1
11 34948 1 1 192 PHE CG C -0.147 -0.160 -32.812 1.00 . A A . 267 PHE CG 1 1
11 34949 1 1 192 PHE CZ C 0.985 -0.026 -30.272 1.00 . A A . 267 PHE CZ 1 1
11 34950 1 1 192 PHE H H -3.120 -1.301 -32.661 1.00 . A A . 267 PHE H 1 1
11 34951 1 1 192 PHE HA H -2.117 -1.377 -35.385 1.00 . A A . 267 PHE HA 1 1
11 34952 1 1 192 PHE HB2 H 0.040 -0.432 -34.895 1.00 . A A . 267 PHE HB2 1 1
11 34953 1 1 192 PHE HB3 H -1.195 0.726 -34.416 1.00 . A A . 267 PHE HB3 1 1
11 34954 1 1 192 PHE HD1 H -1.881 0.712 -31.920 1.00 . A A . 267 PHE HD1 1 1
11 34955 1 1 192 PHE HD2 H 1.723 -1.012 -33.395 1.00 . A A . 267 PHE HD2 1 1
11 34956 1 1 192 PHE HE1 H -0.901 0.842 -29.669 1.00 . A A . 267 PHE HE1 1 1
11 34957 1 1 192 PHE HE2 H 2.709 -0.883 -31.142 1.00 . A A . 267 PHE HE2 1 1
11 34958 1 1 192 PHE HZ H 1.423 0.026 -29.286 1.00 . A A . 267 PHE HZ 1 1
11 34959 1 1 192 PHE N N -3.019 -0.966 -33.579 1.00 . A A . 267 PHE N 1 1
11 34960 1 1 192 PHE O O -1.778 -3.329 -33.015 1.00 . A A . 267 PHE O 1 1
11 34961 1 1 193 ILE C C 1.949 -3.976 -33.955 1.00 . A A . 268 ILE C 1 1
11 34962 1 1 193 ILE CA C 0.505 -4.319 -34.324 1.00 . A A . 268 ILE CA 1 1
11 34963 1 1 193 ILE CB C 0.482 -5.280 -35.538 1.00 . A A . 268 ILE CB 1 1
11 34964 1 1 193 ILE CD1 C -1.079 -6.408 -37.212 1.00 . A A . 268 ILE CD1 1 1
11 34965 1 1 193 ILE CG1 C -0.963 -5.562 -35.962 1.00 . A A . 268 ILE CG1 1 1
11 34966 1 1 193 ILE CG2 C 1.200 -6.584 -35.208 1.00 . A A . 268 ILE CG2 1 1
11 34967 1 1 193 ILE H H 0.129 -2.515 -35.341 1.00 . A A . 268 ILE H 1 1
11 34968 1 1 193 ILE HA H 0.023 -4.801 -33.484 1.00 . A A . 268 ILE HA 1 1
11 34969 1 1 193 ILE HB H 1.004 -4.808 -36.358 1.00 . A A . 268 ILE HB 1 1
11 34970 1 1 193 ILE HD11 H -2.121 -6.574 -37.439 1.00 . A A . 268 ILE HD11 1 1
11 34971 1 1 193 ILE HD12 H -0.592 -7.358 -37.050 1.00 . A A . 268 ILE HD12 1 1
11 34972 1 1 193 ILE HD13 H -0.608 -5.896 -38.037 1.00 . A A . 268 ILE HD13 1 1
11 34973 1 1 193 ILE HG12 H -1.469 -6.084 -35.163 1.00 . A A . 268 ILE HG12 1 1
11 34974 1 1 193 ILE HG13 H -1.464 -4.624 -36.148 1.00 . A A . 268 ILE HG13 1 1
11 34975 1 1 193 ILE HG21 H 0.655 -7.110 -34.437 1.00 . A A . 268 ILE HG21 1 1
11 34976 1 1 193 ILE HG22 H 2.198 -6.364 -34.857 1.00 . A A . 268 ILE HG22 1 1
11 34977 1 1 193 ILE HG23 H 1.257 -7.197 -36.093 1.00 . A A . 268 ILE HG23 1 1
11 34978 1 1 193 ILE N N -0.205 -3.081 -34.618 1.00 . A A . 268 ILE N 1 1
11 34979 1 1 193 ILE O O 2.560 -3.107 -34.583 1.00 . A A . 268 ILE O 1 1
11 34980 1 1 194 ASP C C 4.885 -5.181 -33.155 1.00 . A A . 269 ASP C 1 1
11 34981 1 1 194 ASP CA C 3.827 -4.320 -32.448 1.00 . A A . 269 ASP CA 1 1
11 34982 1 1 194 ASP CB C 3.893 -4.508 -30.928 1.00 . A A . 269 ASP CB 1 1
11 34983 1 1 194 ASP CG C 5.119 -3.857 -30.316 1.00 . A A . 269 ASP CG 1 1
11 34984 1 1 194 ASP H H 1.975 -5.346 -32.500 1.00 . A A . 269 ASP H 1 1
11 34985 1 1 194 ASP HA H 4.023 -3.283 -32.676 1.00 . A A . 269 ASP HA 1 1
11 34986 1 1 194 ASP HB2 H 3.014 -4.071 -30.480 1.00 . A A . 269 ASP HB2 1 1
11 34987 1 1 194 ASP HB3 H 3.919 -5.565 -30.704 1.00 . A A . 269 ASP HB3 1 1
11 34988 1 1 194 ASP N N 2.482 -4.628 -32.930 1.00 . A A . 269 ASP N 1 1
11 34989 1 1 194 ASP O O 4.578 -5.899 -34.113 1.00 . A A . 269 ASP O 1 1
11 34990 1 1 194 ASP OD1 O 6.017 -4.592 -29.864 1.00 . A A . 269 ASP OD1 1 1
11 34991 1 1 194 ASP OD2 O 5.165 -2.610 -30.265 1.00 . A A . 269 ASP OD2 1 1
11 34992 1 1 195 LYS C C 7.402 -7.210 -32.691 1.00 . A A . 270 LYS C 1 1
11 34993 1 1 195 LYS CA C 7.248 -5.808 -33.277 1.00 . A A . 270 LYS CA 1 1
11 34994 1 1 195 LYS CB C 8.542 -5.029 -33.012 1.00 . A A . 270 LYS CB 1 1
11 34995 1 1 195 LYS CD C 8.157 -3.153 -34.655 1.00 . A A . 270 LYS CD 1 1
11 34996 1 1 195 LYS CE C 8.225 -1.648 -34.848 1.00 . A A . 270 LYS CE 1 1
11 34997 1 1 195 LYS CG C 8.430 -3.525 -33.210 1.00 . A A . 270 LYS CG 1 1
11 34998 1 1 195 LYS H H 6.275 -4.595 -31.846 1.00 . A A . 270 LYS H 1 1
11 34999 1 1 195 LYS HA H 7.081 -5.877 -34.340 1.00 . A A . 270 LYS HA 1 1
11 35000 1 1 195 LYS HB2 H 8.849 -5.209 -31.994 1.00 . A A . 270 LYS HB2 1 1
11 35001 1 1 195 LYS HB3 H 9.308 -5.400 -33.678 1.00 . A A . 270 LYS HB3 1 1
11 35002 1 1 195 LYS HD2 H 8.895 -3.624 -35.286 1.00 . A A . 270 LYS HD2 1 1
11 35003 1 1 195 LYS HD3 H 7.171 -3.500 -34.927 1.00 . A A . 270 LYS HD3 1 1
11 35004 1 1 195 LYS HE2 H 7.991 -1.419 -35.877 1.00 . A A . 270 LYS HE2 1 1
11 35005 1 1 195 LYS HE3 H 7.498 -1.181 -34.201 1.00 . A A . 270 LYS HE3 1 1
11 35006 1 1 195 LYS HG2 H 7.623 -3.155 -32.597 1.00 . A A . 270 LYS HG2 1 1
11 35007 1 1 195 LYS HG3 H 9.356 -3.065 -32.900 1.00 . A A . 270 LYS HG3 1 1
11 35008 1 1 195 LYS HZ1 H 9.898 -1.456 -33.596 1.00 . A A . 270 LYS HZ1 1 1
11 35009 1 1 195 LYS HZ2 H 9.553 -0.068 -34.507 1.00 . A A . 270 LYS HZ2 1 1
11 35010 1 1 195 LYS HZ3 H 10.261 -1.414 -35.253 1.00 . A A . 270 LYS HZ3 1 1
11 35011 1 1 195 LYS N N 6.122 -5.107 -32.673 1.00 . A A . 270 LYS N 1 1
11 35012 1 1 195 LYS NZ N 9.574 -1.110 -34.529 1.00 . A A . 270 LYS NZ 1 1
11 35013 1 1 195 LYS O O 6.461 -7.785 -32.147 1.00 . A A . 270 LYS O 1 1
11 35014 1 1 196 THR C C 9.514 -8.870 -30.851 1.00 . A A . 271 THR C 1 1
11 35015 1 1 196 THR CA C 8.947 -9.048 -32.257 1.00 . A A . 271 THR CA 1 1
11 35016 1 1 196 THR CB C 9.980 -9.761 -33.153 1.00 . A A . 271 THR CB 1 1
11 35017 1 1 196 THR CG2 C 9.333 -10.249 -34.442 1.00 . A A . 271 THR CG2 1 1
11 35018 1 1 196 THR H H 9.308 -7.240 -33.272 1.00 . A A . 271 THR H 1 1
11 35019 1 1 196 THR HA H 8.050 -9.647 -32.210 1.00 . A A . 271 THR HA 1 1
11 35020 1 1 196 THR HB H 10.371 -10.614 -32.616 1.00 . A A . 271 THR HB 1 1
11 35021 1 1 196 THR HG1 H 11.635 -8.788 -32.685 1.00 . A A . 271 THR HG1 1 1
11 35022 1 1 196 THR HG21 H 8.913 -9.408 -34.974 1.00 . A A . 271 THR HG21 1 1
11 35023 1 1 196 THR HG22 H 8.549 -10.954 -34.210 1.00 . A A . 271 THR HG22 1 1
11 35024 1 1 196 THR HG23 H 10.078 -10.731 -35.061 1.00 . A A . 271 THR HG23 1 1
11 35025 1 1 196 THR N N 8.608 -7.748 -32.813 1.00 . A A . 271 THR N 1 1
11 35026 1 1 196 THR O O 10.491 -9.514 -30.469 1.00 . A A . 271 THR O 1 1
11 35027 1 1 196 THR OG1 O 11.060 -8.864 -33.457 1.00 . A A . 271 THR OG1 1 1
11 35028 1 1 197 SER C C 9.333 -8.838 -27.817 1.00 . A A . 272 SER C 1 1
11 35029 1 1 197 SER CA C 9.317 -7.628 -28.755 1.00 . A A . 272 SER CA 1 1
11 35030 1 1 197 SER CB C 8.398 -6.536 -28.212 1.00 . A A . 272 SER CB 1 1
11 35031 1 1 197 SER H H 8.082 -7.541 -30.458 1.00 . A A . 272 SER H 1 1
11 35032 1 1 197 SER HA H 10.318 -7.234 -28.828 1.00 . A A . 272 SER HA 1 1
11 35033 1 1 197 SER HB2 H 7.396 -6.923 -28.114 1.00 . A A . 272 SER HB2 1 1
11 35034 1 1 197 SER HB3 H 8.756 -6.211 -27.246 1.00 . A A . 272 SER HB3 1 1
11 35035 1 1 197 SER HG H 7.460 -5.120 -29.224 1.00 . A A . 272 SER HG 1 1
11 35036 1 1 197 SER N N 8.884 -7.979 -30.098 1.00 . A A . 272 SER N 1 1
11 35037 1 1 197 SER O O 8.387 -9.630 -27.779 1.00 . A A . 272 SER O 1 1
11 35038 1 1 197 SER OG O 8.380 -5.428 -29.096 1.00 . A A . 272 SER OG 1 1
11 35039 1 1 198 THR C C 9.917 -9.775 -24.792 1.00 . A A . 273 THR C 1 1
11 35040 1 1 198 THR CA C 10.589 -10.072 -26.132 1.00 . A A . 273 THR CA 1 1
11 35041 1 1 198 THR CB C 12.082 -10.376 -25.912 1.00 . A A . 273 THR CB 1 1
11 35042 1 1 198 THR CG2 C 12.648 -11.151 -27.092 1.00 . A A . 273 THR CG2 1 1
11 35043 1 1 198 THR H H 11.136 -8.305 -27.136 1.00 . A A . 273 THR H 1 1
11 35044 1 1 198 THR HA H 10.129 -10.948 -26.566 1.00 . A A . 273 THR HA 1 1
11 35045 1 1 198 THR HB H 12.187 -10.977 -25.019 1.00 . A A . 273 THR HB 1 1
11 35046 1 1 198 THR HG1 H 12.851 -8.928 -24.806 1.00 . A A . 273 THR HG1 1 1
11 35047 1 1 198 THR HG21 H 12.591 -10.542 -27.983 1.00 . A A . 273 THR HG21 1 1
11 35048 1 1 198 THR HG22 H 12.075 -12.054 -27.237 1.00 . A A . 273 THR HG22 1 1
11 35049 1 1 198 THR HG23 H 13.678 -11.406 -26.895 1.00 . A A . 273 THR HG23 1 1
11 35050 1 1 198 THR N N 10.421 -8.971 -27.065 1.00 . A A . 273 THR N 1 1
11 35051 1 1 198 THR O O 10.492 -9.115 -23.926 1.00 . A A . 273 THR O 1 1
11 35052 1 1 198 THR OG1 O 12.812 -9.150 -25.743 1.00 . A A . 273 THR OG1 1 1
11 35053 1 1 199 THR C C 6.611 -10.818 -23.537 1.00 . A A . 274 THR C 1 1
11 35054 1 1 199 THR CA C 7.891 -10.000 -23.464 1.00 . A A . 274 THR CA 1 1
11 35055 1 1 199 THR CB C 7.547 -8.510 -23.224 1.00 . A A . 274 THR CB 1 1
11 35056 1 1 199 THR CG2 C 6.767 -7.920 -24.394 1.00 . A A . 274 THR CG2 1 1
11 35057 1 1 199 THR H H 8.227 -10.598 -25.460 1.00 . A A . 274 THR H 1 1
11 35058 1 1 199 THR HA H 8.486 -10.353 -22.633 1.00 . A A . 274 THR HA 1 1
11 35059 1 1 199 THR HB H 8.473 -7.961 -23.120 1.00 . A A . 274 THR HB 1 1
11 35060 1 1 199 THR HG1 H 6.896 -7.458 -21.675 1.00 . A A . 274 THR HG1 1 1
11 35061 1 1 199 THR HG21 H 6.482 -6.902 -24.162 1.00 . A A . 274 THR HG21 1 1
11 35062 1 1 199 THR HG22 H 5.880 -8.510 -24.573 1.00 . A A . 274 THR HG22 1 1
11 35063 1 1 199 THR HG23 H 7.387 -7.925 -25.277 1.00 . A A . 274 THR HG23 1 1
11 35064 1 1 199 THR N N 8.661 -10.182 -24.682 1.00 . A A . 274 THR N 1 1
11 35065 1 1 199 THR O O 6.131 -11.133 -24.628 1.00 . A A . 274 THR O 1 1
11 35066 1 1 199 THR OG1 O 6.785 -8.359 -22.017 1.00 . A A . 274 THR OG1 1 1
11 35067 1 1 200 VAL C C 3.687 -11.023 -22.259 1.00 . A A . 275 VAL C 1 1
11 35068 1 1 200 VAL CA C 4.872 -11.987 -22.328 1.00 . A A . 275 VAL CA 1 1
11 35069 1 1 200 VAL CB C 4.842 -12.982 -21.136 1.00 . A A . 275 VAL CB 1 1
11 35070 1 1 200 VAL CG1 C 5.114 -12.279 -19.815 1.00 . A A . 275 VAL CG1 1 1
11 35071 1 1 200 VAL CG2 C 3.510 -13.717 -21.077 1.00 . A A . 275 VAL CG2 1 1
11 35072 1 1 200 VAL H H 6.589 -11.030 -21.552 1.00 . A A . 275 VAL H 1 1
11 35073 1 1 200 VAL HA H 4.799 -12.556 -23.246 1.00 . A A . 275 VAL HA 1 1
11 35074 1 1 200 VAL HB H 5.621 -13.714 -21.288 1.00 . A A . 275 VAL HB 1 1
11 35075 1 1 200 VAL HG11 H 5.127 -13.007 -19.019 1.00 . A A . 275 VAL HG11 1 1
11 35076 1 1 200 VAL HG12 H 4.336 -11.554 -19.629 1.00 . A A . 275 VAL HG12 1 1
11 35077 1 1 200 VAL HG13 H 6.069 -11.778 -19.862 1.00 . A A . 275 VAL HG13 1 1
11 35078 1 1 200 VAL HG21 H 3.357 -14.262 -21.996 1.00 . A A . 275 VAL HG21 1 1
11 35079 1 1 200 VAL HG22 H 2.710 -13.002 -20.943 1.00 . A A . 275 VAL HG22 1 1
11 35080 1 1 200 VAL HG23 H 3.516 -14.406 -20.245 1.00 . A A . 275 VAL HG23 1 1
11 35081 1 1 200 VAL N N 6.113 -11.238 -22.383 1.00 . A A . 275 VAL N 1 1
11 35082 1 1 200 VAL O O 2.720 -11.155 -23.013 1.00 . A A . 275 VAL O 1 1
11 35083 1 1 201 VAL C C 3.179 -7.993 -20.126 1.00 . A A . 276 VAL C 1 1
11 35084 1 1 201 VAL CA C 2.781 -8.993 -21.229 1.00 . A A . 276 VAL CA 1 1
11 35085 1 1 201 VAL CB C 1.384 -9.624 -20.932 1.00 . A A . 276 VAL CB 1 1
11 35086 1 1 201 VAL CG1 C 1.417 -10.505 -19.687 1.00 . A A . 276 VAL CG1 1 1
11 35087 1 1 201 VAL CG2 C 0.306 -8.550 -20.810 1.00 . A A . 276 VAL CG2 1 1
11 35088 1 1 201 VAL H H 4.635 -9.940 -20.872 1.00 . A A . 276 VAL H 1 1
11 35089 1 1 201 VAL HA H 2.711 -8.452 -22.162 1.00 . A A . 276 VAL HA 1 1
11 35090 1 1 201 VAL HB H 1.124 -10.256 -21.771 1.00 . A A . 276 VAL HB 1 1
11 35091 1 1 201 VAL HG11 H 1.654 -9.899 -18.825 1.00 . A A . 276 VAL HG11 1 1
11 35092 1 1 201 VAL HG12 H 2.171 -11.268 -19.808 1.00 . A A . 276 VAL HG12 1 1
11 35093 1 1 201 VAL HG13 H 0.454 -10.970 -19.547 1.00 . A A . 276 VAL HG13 1 1
11 35094 1 1 201 VAL HG21 H -0.628 -9.010 -20.525 1.00 . A A . 276 VAL HG21 1 1
11 35095 1 1 201 VAL HG22 H 0.184 -8.051 -21.761 1.00 . A A . 276 VAL HG22 1 1
11 35096 1 1 201 VAL HG23 H 0.598 -7.829 -20.061 1.00 . A A . 276 VAL HG23 1 1
11 35097 1 1 201 VAL N N 3.813 -10.009 -21.400 1.00 . A A . 276 VAL N 1 1
11 35098 1 1 201 VAL O O 2.602 -7.958 -19.040 1.00 . A A . 276 VAL O 1 1
11 35099 1 1 202 THR C C 3.918 -4.911 -19.671 1.00 . A A . 277 THR C 1 1
11 35100 1 1 202 THR CA C 4.665 -6.217 -19.426 1.00 . A A . 277 THR CA 1 1
11 35101 1 1 202 THR CB C 6.188 -5.986 -19.494 1.00 . A A . 277 THR CB 1 1
11 35102 1 1 202 THR CG2 C 6.938 -7.088 -18.759 1.00 . A A . 277 THR CG2 1 1
11 35103 1 1 202 THR H H 4.719 -7.331 -21.222 1.00 . A A . 277 THR H 1 1
11 35104 1 1 202 THR HA H 4.419 -6.573 -18.436 1.00 . A A . 277 THR HA 1 1
11 35105 1 1 202 THR HB H 6.415 -5.040 -19.019 1.00 . A A . 277 THR HB 1 1
11 35106 1 1 202 THR HG1 H 7.318 -5.273 -20.952 1.00 . A A . 277 THR HG1 1 1
11 35107 1 1 202 THR HG21 H 8.002 -6.917 -18.841 1.00 . A A . 277 THR HG21 1 1
11 35108 1 1 202 THR HG22 H 6.691 -8.042 -19.198 1.00 . A A . 277 THR HG22 1 1
11 35109 1 1 202 THR HG23 H 6.652 -7.086 -17.717 1.00 . A A . 277 THR HG23 1 1
11 35110 1 1 202 THR N N 4.231 -7.227 -20.377 1.00 . A A . 277 THR N 1 1
11 35111 1 1 202 THR O O 4.255 -4.146 -20.576 1.00 . A A . 277 THR O 1 1
11 35112 1 1 202 THR OG1 O 6.621 -5.941 -20.862 1.00 . A A . 277 THR OG1 1 1
11 35113 1 1 203 HIS C C 1.767 -2.802 -17.746 1.00 . A A . 278 HIS C 1 1
11 35114 1 1 203 HIS CA C 2.031 -3.507 -19.072 1.00 . A A . 278 HIS CA 1 1
11 35115 1 1 203 HIS CB C 0.694 -3.916 -19.717 1.00 . A A . 278 HIS CB 1 1
11 35116 1 1 203 HIS CD2 C -1.425 -3.816 -18.212 1.00 . A A . 278 HIS CD2 1 1
11 35117 1 1 203 HIS CE1 C -1.335 -5.831 -17.372 1.00 . A A . 278 HIS CE1 1 1
11 35118 1 1 203 HIS CG C -0.338 -4.427 -18.743 1.00 . A A . 278 HIS CG 1 1
11 35119 1 1 203 HIS H H 2.703 -5.277 -18.126 1.00 . A A . 278 HIS H 1 1
11 35120 1 1 203 HIS HA H 2.547 -2.830 -19.733 1.00 . A A . 278 HIS HA 1 1
11 35121 1 1 203 HIS HB2 H 0.274 -3.059 -20.221 1.00 . A A . 278 HIS HB2 1 1
11 35122 1 1 203 HIS HB3 H 0.878 -4.697 -20.441 1.00 . A A . 278 HIS HB3 1 1
11 35123 1 1 203 HIS HD1 H 0.364 -6.383 -18.365 1.00 . A A . 278 HIS HD1 1 1
11 35124 1 1 203 HIS HD2 H -1.758 -2.809 -18.419 1.00 . A A . 278 HIS HD2 1 1
11 35125 1 1 203 HIS HE1 H -1.569 -6.720 -16.802 1.00 . A A . 278 HIS HE1 1 1
11 35126 1 1 203 HIS HE2 H -2.693 -4.472 -16.675 1.00 . A A . 278 HIS HE2 1 1
11 35127 1 1 203 HIS N N 2.875 -4.679 -18.883 1.00 . A A . 278 HIS N 1 1
11 35128 1 1 203 HIS ND1 N -0.312 -5.690 -18.194 1.00 . A A . 278 HIS ND1 1 1
11 35129 1 1 203 HIS NE2 N -2.025 -4.710 -17.362 1.00 . A A . 278 HIS NE2 1 1
11 35130 1 1 203 HIS O O 2.009 -3.363 -16.681 1.00 . A A . 278 HIS O 1 1
11 35131 1 1 204 ALA C C -0.290 0.115 -17.003 1.00 . A A . 279 ALA C 1 1
11 35132 1 1 204 ALA CA C 0.851 -0.832 -16.652 1.00 . A A . 279 ALA CA 1 1
11 35133 1 1 204 ALA CB C 2.034 -0.065 -16.082 1.00 . A A . 279 ALA CB 1 1
11 35134 1 1 204 ALA H H 1.161 -1.163 -18.713 1.00 . A A . 279 ALA H 1 1
11 35135 1 1 204 ALA HA H 0.506 -1.533 -15.902 1.00 . A A . 279 ALA HA 1 1
11 35136 1 1 204 ALA HB1 H 2.374 0.660 -16.805 1.00 . A A . 279 ALA HB1 1 1
11 35137 1 1 204 ALA HB2 H 2.836 -0.752 -15.855 1.00 . A A . 279 ALA HB2 1 1
11 35138 1 1 204 ALA HB3 H 1.731 0.446 -15.178 1.00 . A A . 279 ALA HB3 1 1
11 35139 1 1 204 ALA N N 1.244 -1.587 -17.830 1.00 . A A . 279 ALA N 1 1
11 35140 1 1 204 ALA O O -0.092 1.102 -17.707 1.00 . A A . 279 ALA O 1 1
11 35141 1 1 205 ALA C C -2.685 1.786 -15.981 1.00 . A A . 280 ALA C 1 1
11 35142 1 1 205 ALA CA C -2.680 0.552 -16.874 1.00 . A A . 280 ALA CA 1 1
11 35143 1 1 205 ALA CB C -3.947 -0.268 -16.664 1.00 . A A . 280 ALA CB 1 1
11 35144 1 1 205 ALA H H -1.585 -1.069 -16.053 1.00 . A A . 280 ALA H 1 1
11 35145 1 1 205 ALA HA H -2.648 0.866 -17.909 1.00 . A A . 280 ALA HA 1 1
11 35146 1 1 205 ALA HB1 H -3.957 -1.098 -17.357 1.00 . A A . 280 ALA HB1 1 1
11 35147 1 1 205 ALA HB2 H -4.815 0.352 -16.834 1.00 . A A . 280 ALA HB2 1 1
11 35148 1 1 205 ALA HB3 H -3.967 -0.646 -15.653 1.00 . A A . 280 ALA HB3 1 1
11 35149 1 1 205 ALA N N -1.498 -0.258 -16.605 1.00 . A A . 280 ALA N 1 1
11 35150 1 1 205 ALA O O -2.884 2.908 -16.446 1.00 . A A . 280 ALA O 1 1
11 35151 1 1 206 THR C C -1.021 2.818 -13.223 1.00 . A A . 281 THR C 1 1
11 35152 1 1 206 THR CA C -2.450 2.653 -13.730 1.00 . A A . 281 THR CA 1 1
11 35153 1 1 206 THR CB C -3.419 2.422 -12.544 1.00 . A A . 281 THR CB 1 1
11 35154 1 1 206 THR CG2 C -3.021 1.198 -11.734 1.00 . A A . 281 THR CG2 1 1
11 35155 1 1 206 THR H H -2.421 0.633 -14.366 1.00 . A A . 281 THR H 1 1
11 35156 1 1 206 THR HA H -2.741 3.563 -14.241 1.00 . A A . 281 THR HA 1 1
11 35157 1 1 206 THR HB H -4.412 2.261 -12.940 1.00 . A A . 281 THR HB 1 1
11 35158 1 1 206 THR HG1 H -3.371 4.379 -12.219 1.00 . A A . 281 THR HG1 1 1
11 35159 1 1 206 THR HG21 H -2.023 1.334 -11.342 1.00 . A A . 281 THR HG21 1 1
11 35160 1 1 206 THR HG22 H -3.042 0.323 -12.367 1.00 . A A . 281 THR HG22 1 1
11 35161 1 1 206 THR HG23 H -3.716 1.068 -10.919 1.00 . A A . 281 THR HG23 1 1
11 35162 1 1 206 THR N N -2.510 1.566 -14.687 1.00 . A A . 281 THR N 1 1
11 35163 1 1 206 THR O O -0.181 1.936 -13.406 1.00 . A A . 281 THR O 1 1
11 35164 1 1 206 THR OG1 O -3.441 3.569 -11.683 1.00 . A A . 281 THR OG1 1 1
11 35165 1 1 207 ILE C C 0.962 3.276 -10.930 1.00 . A A . 282 ILE C 1 1
11 35166 1 1 207 ILE CA C 0.570 4.231 -12.059 1.00 . A A . 282 ILE CA 1 1
11 35167 1 1 207 ILE CB C 0.654 5.695 -11.567 1.00 . A A . 282 ILE CB 1 1
11 35168 1 1 207 ILE CD1 C 2.869 6.223 -12.678 1.00 . A A . 282 ILE CD1 1 1
11 35169 1 1 207 ILE CG1 C 2.107 6.122 -11.378 1.00 . A A . 282 ILE CG1 1 1
11 35170 1 1 207 ILE CG2 C -0.133 5.885 -10.281 1.00 . A A . 282 ILE CG2 1 1
11 35171 1 1 207 ILE H H -1.496 4.557 -12.367 1.00 . A A . 282 ILE H 1 1
11 35172 1 1 207 ILE HA H 1.261 4.108 -12.878 1.00 . A A . 282 ILE HA 1 1
11 35173 1 1 207 ILE HB H 0.204 6.322 -12.324 1.00 . A A . 282 ILE HB 1 1
11 35174 1 1 207 ILE HD11 H 3.865 6.592 -12.487 1.00 . A A . 282 ILE HD11 1 1
11 35175 1 1 207 ILE HD12 H 2.355 6.900 -13.342 1.00 . A A . 282 ILE HD12 1 1
11 35176 1 1 207 ILE HD13 H 2.928 5.246 -13.135 1.00 . A A . 282 ILE HD13 1 1
11 35177 1 1 207 ILE HG12 H 2.133 7.089 -10.899 1.00 . A A . 282 ILE HG12 1 1
11 35178 1 1 207 ILE HG13 H 2.611 5.401 -10.751 1.00 . A A . 282 ILE HG13 1 1
11 35179 1 1 207 ILE HG21 H -0.039 6.908 -9.951 1.00 . A A . 282 ILE HG21 1 1
11 35180 1 1 207 ILE HG22 H 0.256 5.221 -9.523 1.00 . A A . 282 ILE HG22 1 1
11 35181 1 1 207 ILE HG23 H -1.174 5.656 -10.461 1.00 . A A . 282 ILE HG23 1 1
11 35182 1 1 207 ILE N N -0.761 3.930 -12.554 1.00 . A A . 282 ILE N 1 1
11 35183 1 1 207 ILE O O 2.142 3.007 -10.706 1.00 . A A . 282 ILE O 1 1
11 35184 1 1 208 ASP C C 0.901 0.545 -9.613 1.00 . A A . 283 ASP C 1 1
11 35185 1 1 208 ASP CA C 0.176 1.805 -9.143 1.00 . A A . 283 ASP CA 1 1
11 35186 1 1 208 ASP CB C -1.157 1.430 -8.487 1.00 . A A . 283 ASP CB 1 1
11 35187 1 1 208 ASP CG C -0.970 0.666 -7.190 1.00 . A A . 283 ASP CG 1 1
11 35188 1 1 208 ASP H H -0.965 2.972 -10.494 1.00 . A A . 283 ASP H 1 1
11 35189 1 1 208 ASP HA H 0.793 2.309 -8.416 1.00 . A A . 283 ASP HA 1 1
11 35190 1 1 208 ASP HB2 H -1.714 2.330 -8.273 1.00 . A A . 283 ASP HB2 1 1
11 35191 1 1 208 ASP HB3 H -1.725 0.812 -9.167 1.00 . A A . 283 ASP HB3 1 1
11 35192 1 1 208 ASP N N -0.046 2.727 -10.255 1.00 . A A . 283 ASP N 1 1
11 35193 1 1 208 ASP O O 1.741 -0.009 -8.898 1.00 . A A . 283 ASP O 1 1
11 35194 1 1 208 ASP OD1 O -1.165 -0.567 -7.193 1.00 . A A . 283 ASP OD1 1 1
11 35195 1 1 208 ASP OD2 O -0.610 1.287 -6.172 1.00 . A A . 283 ASP OD2 1 1
11 35196 1 1 209 GLU C C 2.770 -0.806 -11.615 1.00 . A A . 284 GLU C 1 1
11 35197 1 1 209 GLU CA C 1.270 -1.025 -11.442 1.00 . A A . 284 GLU CA 1 1
11 35198 1 1 209 GLU CB C 0.605 -1.370 -12.775 1.00 . A A . 284 GLU CB 1 1
11 35199 1 1 209 GLU CD C -1.616 -1.868 -13.882 1.00 . A A . 284 GLU CD 1 1
11 35200 1 1 209 GLU CG C -0.791 -1.952 -12.616 1.00 . A A . 284 GLU CG 1 1
11 35201 1 1 209 GLU H H 0.064 0.710 -11.427 1.00 . A A . 284 GLU H 1 1
11 35202 1 1 209 GLU HA H 1.119 -1.844 -10.753 1.00 . A A . 284 GLU HA 1 1
11 35203 1 1 209 GLU HB2 H 0.532 -0.473 -13.372 1.00 . A A . 284 GLU HB2 1 1
11 35204 1 1 209 GLU HB3 H 1.216 -2.091 -13.296 1.00 . A A . 284 GLU HB3 1 1
11 35205 1 1 209 GLU HG2 H -0.703 -2.991 -12.332 1.00 . A A . 284 GLU HG2 1 1
11 35206 1 1 209 GLU HG3 H -1.304 -1.410 -11.835 1.00 . A A . 284 GLU HG3 1 1
11 35207 1 1 209 GLU N N 0.647 0.158 -10.863 1.00 . A A . 284 GLU N 1 1
11 35208 1 1 209 GLU O O 3.557 -1.748 -11.538 1.00 . A A . 284 GLU O 1 1
11 35209 1 1 209 GLU OE1 O -2.519 -1.015 -13.939 1.00 . A A . 284 GLU OE1 1 1
11 35210 1 1 209 GLU OE2 O -1.373 -2.647 -14.826 1.00 . A A . 284 GLU OE2 1 1
11 35211 1 1 210 LEU C C 5.281 0.490 -10.598 1.00 . A A . 285 LEU C 1 1
11 35212 1 1 210 LEU CA C 4.578 0.798 -11.912 1.00 . A A . 285 LEU CA 1 1
11 35213 1 1 210 LEU CB C 4.763 2.279 -12.262 1.00 . A A . 285 LEU CB 1 1
11 35214 1 1 210 LEU CD1 C 5.663 1.749 -14.538 1.00 . A A . 285 LEU CD1 1 1
11 35215 1 1 210 LEU CD2 C 3.288 2.513 -14.275 1.00 . A A . 285 LEU CD2 1 1
11 35216 1 1 210 LEU CG C 4.707 2.631 -13.747 1.00 . A A . 285 LEU CG 1 1
11 35217 1 1 210 LEU H H 2.490 1.158 -11.864 1.00 . A A . 285 LEU H 1 1
11 35218 1 1 210 LEU HA H 5.016 0.192 -12.692 1.00 . A A . 285 LEU HA 1 1
11 35219 1 1 210 LEU HB2 H 3.985 2.840 -11.764 1.00 . A A . 285 LEU HB2 1 1
11 35220 1 1 210 LEU HB3 H 5.716 2.601 -11.875 1.00 . A A . 285 LEU HB3 1 1
11 35221 1 1 210 LEU HD11 H 6.660 1.841 -14.128 1.00 . A A . 285 LEU HD11 1 1
11 35222 1 1 210 LEU HD12 H 5.667 2.060 -15.571 1.00 . A A . 285 LEU HD12 1 1
11 35223 1 1 210 LEU HD13 H 5.340 0.720 -14.471 1.00 . A A . 285 LEU HD13 1 1
11 35224 1 1 210 LEU HD21 H 3.279 2.715 -15.335 1.00 . A A . 285 LEU HD21 1 1
11 35225 1 1 210 LEU HD22 H 2.654 3.226 -13.767 1.00 . A A . 285 LEU HD22 1 1
11 35226 1 1 210 LEU HD23 H 2.919 1.514 -14.094 1.00 . A A . 285 LEU HD23 1 1
11 35227 1 1 210 LEU HG H 5.025 3.656 -13.875 1.00 . A A . 285 LEU HG 1 1
11 35228 1 1 210 LEU N N 3.165 0.448 -11.813 1.00 . A A . 285 LEU N 1 1
11 35229 1 1 210 LEU O O 6.347 -0.119 -10.581 1.00 . A A . 285 LEU O 1 1
11 35230 1 1 211 ARG C C 5.504 -0.790 -7.931 1.00 . A A . 286 ARG C 1 1
11 35231 1 1 211 ARG CA C 5.180 0.681 -8.164 1.00 . A A . 286 ARG CA 1 1
11 35232 1 1 211 ARG CB C 4.182 1.175 -7.107 1.00 . A A . 286 ARG CB 1 1
11 35233 1 1 211 ARG CD C 3.510 1.237 -4.677 1.00 . A A . 286 ARG CD 1 1
11 35234 1 1 211 ARG CG C 4.513 0.720 -5.694 1.00 . A A . 286 ARG CG 1 1
11 35235 1 1 211 ARG CZ C 3.013 3.311 -3.443 1.00 . A A . 286 ARG CZ 1 1
11 35236 1 1 211 ARG H H 3.784 1.350 -9.605 1.00 . A A . 286 ARG H 1 1
11 35237 1 1 211 ARG HA H 6.092 1.254 -8.077 1.00 . A A . 286 ARG HA 1 1
11 35238 1 1 211 ARG HB2 H 4.166 2.256 -7.120 1.00 . A A . 286 ARG HB2 1 1
11 35239 1 1 211 ARG HB3 H 3.197 0.808 -7.359 1.00 . A A . 286 ARG HB3 1 1
11 35240 1 1 211 ARG HD2 H 2.512 1.085 -5.065 1.00 . A A . 286 ARG HD2 1 1
11 35241 1 1 211 ARG HD3 H 3.627 0.677 -3.762 1.00 . A A . 286 ARG HD3 1 1
11 35242 1 1 211 ARG HE H 4.361 3.155 -4.912 1.00 . A A . 286 ARG HE 1 1
11 35243 1 1 211 ARG HG2 H 4.510 -0.359 -5.667 1.00 . A A . 286 ARG HG2 1 1
11 35244 1 1 211 ARG HG3 H 5.497 1.084 -5.433 1.00 . A A . 286 ARG HG3 1 1
11 35245 1 1 211 ARG HH11 H 1.920 1.693 -2.886 1.00 . A A . 286 ARG HH11 1 1
11 35246 1 1 211 ARG HH12 H 1.595 3.159 -2.000 1.00 . A A . 286 ARG HH12 1 1
11 35247 1 1 211 ARG HH21 H 3.969 5.086 -3.748 1.00 . A A . 286 ARG HH21 1 1
11 35248 1 1 211 ARG HH22 H 2.743 5.082 -2.504 1.00 . A A . 286 ARG HH22 1 1
11 35249 1 1 211 ARG N N 4.645 0.894 -9.503 1.00 . A A . 286 ARG N 1 1
11 35250 1 1 211 ARG NE N 3.689 2.662 -4.387 1.00 . A A . 286 ARG NE 1 1
11 35251 1 1 211 ARG NH1 N 2.102 2.672 -2.723 1.00 . A A . 286 ARG NH1 1 1
11 35252 1 1 211 ARG NH2 N 3.256 4.594 -3.210 1.00 . A A . 286 ARG NH2 1 1
11 35253 1 1 211 ARG O O 6.633 -1.139 -7.577 1.00 . A A . 286 ARG O 1 1
11 35254 1 1 212 GLU C C 5.642 -3.716 -8.956 1.00 . A A . 287 GLU C 1 1
11 35255 1 1 212 GLU CA C 4.696 -3.077 -7.940 1.00 . A A . 287 GLU CA 1 1
11 35256 1 1 212 GLU CB C 3.355 -3.805 -7.946 1.00 . A A . 287 GLU CB 1 1
11 35257 1 1 212 GLU CD C 1.317 -4.486 -9.241 1.00 . A A . 287 GLU CD 1 1
11 35258 1 1 212 GLU CG C 2.561 -3.634 -9.229 1.00 . A A . 287 GLU CG 1 1
11 35259 1 1 212 GLU H H 3.656 -1.313 -8.500 1.00 . A A . 287 GLU H 1 1
11 35260 1 1 212 GLU HA H 5.134 -3.189 -6.959 1.00 . A A . 287 GLU HA 1 1
11 35261 1 1 212 GLU HB2 H 3.534 -4.859 -7.799 1.00 . A A . 287 GLU HB2 1 1
11 35262 1 1 212 GLU HB3 H 2.755 -3.436 -7.128 1.00 . A A . 287 GLU HB3 1 1
11 35263 1 1 212 GLU HG2 H 2.274 -2.598 -9.330 1.00 . A A . 287 GLU HG2 1 1
11 35264 1 1 212 GLU HG3 H 3.183 -3.919 -10.066 1.00 . A A . 287 GLU HG3 1 1
11 35265 1 1 212 GLU N N 4.520 -1.650 -8.166 1.00 . A A . 287 GLU N 1 1
11 35266 1 1 212 GLU O O 6.438 -4.577 -8.593 1.00 . A A . 287 GLU O 1 1
11 35267 1 1 212 GLU OE1 O 0.447 -4.275 -8.375 1.00 . A A . 287 GLU OE1 1 1
11 35268 1 1 212 GLU OE2 O 1.212 -5.377 -10.110 1.00 . A A . 287 GLU OE2 1 1
11 35269 1 1 213 ALA C C 7.848 -3.588 -11.064 1.00 . A A . 288 ALA C 1 1
11 35270 1 1 213 ALA CA C 6.375 -3.896 -11.274 1.00 . A A . 288 ALA CA 1 1
11 35271 1 1 213 ALA CB C 5.917 -3.403 -12.639 1.00 . A A . 288 ALA CB 1 1
11 35272 1 1 213 ALA H H 4.912 -2.609 -10.480 1.00 . A A . 288 ALA H 1 1
11 35273 1 1 213 ALA HA H 6.238 -4.967 -11.244 1.00 . A A . 288 ALA HA 1 1
11 35274 1 1 213 ALA HB1 H 4.853 -3.563 -12.740 1.00 . A A . 288 ALA HB1 1 1
11 35275 1 1 213 ALA HB2 H 6.437 -3.946 -13.414 1.00 . A A . 288 ALA HB2 1 1
11 35276 1 1 213 ALA HB3 H 6.131 -2.347 -12.732 1.00 . A A . 288 ALA HB3 1 1
11 35277 1 1 213 ALA N N 5.550 -3.311 -10.224 1.00 . A A . 288 ALA N 1 1
11 35278 1 1 213 ALA O O 8.704 -4.457 -11.246 1.00 . A A . 288 ALA O 1 1
11 35279 1 1 214 LEU C C 9.991 -2.485 -9.134 1.00 . A A . 289 LEU C 1 1
11 35280 1 1 214 LEU CA C 9.516 -1.939 -10.473 1.00 . A A . 289 LEU CA 1 1
11 35281 1 1 214 LEU CB C 9.646 -0.417 -10.516 1.00 . A A . 289 LEU CB 1 1
11 35282 1 1 214 LEU CD1 C 9.333 1.735 -11.766 1.00 . A A . 289 LEU CD1 1 1
11 35283 1 1 214 LEU CD2 C 9.897 -0.355 -13.014 1.00 . A A . 289 LEU CD2 1 1
11 35284 1 1 214 LEU CG C 9.162 0.229 -11.817 1.00 . A A . 289 LEU CG 1 1
11 35285 1 1 214 LEU H H 7.432 -1.664 -10.707 1.00 . A A . 289 LEU H 1 1
11 35286 1 1 214 LEU HA H 10.126 -2.365 -11.254 1.00 . A A . 289 LEU HA 1 1
11 35287 1 1 214 LEU HB2 H 9.076 -0.002 -9.695 1.00 . A A . 289 LEU HB2 1 1
11 35288 1 1 214 LEU HB3 H 10.685 -0.161 -10.378 1.00 . A A . 289 LEU HB3 1 1
11 35289 1 1 214 LEU HD11 H 9.003 2.167 -12.699 1.00 . A A . 289 LEU HD11 1 1
11 35290 1 1 214 LEU HD12 H 10.375 1.974 -11.606 1.00 . A A . 289 LEU HD12 1 1
11 35291 1 1 214 LEU HD13 H 8.742 2.135 -10.956 1.00 . A A . 289 LEU HD13 1 1
11 35292 1 1 214 LEU HD21 H 9.705 -1.418 -13.069 1.00 . A A . 289 LEU HD21 1 1
11 35293 1 1 214 LEU HD22 H 10.957 -0.187 -12.903 1.00 . A A . 289 LEU HD22 1 1
11 35294 1 1 214 LEU HD23 H 9.548 0.121 -13.918 1.00 . A A . 289 LEU HD23 1 1
11 35295 1 1 214 LEU HG H 8.110 0.021 -11.943 1.00 . A A . 289 LEU HG 1 1
11 35296 1 1 214 LEU N N 8.143 -2.342 -10.722 1.00 . A A . 289 LEU N 1 1
11 35297 1 1 214 LEU O O 11.168 -2.792 -8.968 1.00 . A A . 289 LEU O 1 1
11 35298 1 1 215 GLY C C 9.934 -2.208 -5.889 1.00 . A A . 290 GLY C 1 1
11 35299 1 1 215 GLY CA C 9.390 -3.193 -6.904 1.00 . A A . 290 GLY CA 1 1
11 35300 1 1 215 GLY H H 8.163 -2.257 -8.347 1.00 . A A . 290 GLY H 1 1
11 35301 1 1 215 GLY HA2 H 8.497 -3.647 -6.500 1.00 . A A . 290 GLY HA2 1 1
11 35302 1 1 215 GLY HA3 H 10.127 -3.968 -7.062 1.00 . A A . 290 GLY HA3 1 1
11 35303 1 1 215 GLY N N 9.069 -2.597 -8.183 1.00 . A A . 290 GLY N 1 1
11 35304 1 1 215 GLY O O 10.944 -2.486 -5.243 1.00 . A A . 290 GLY O 1 1
11 35305 1 1 216 VAL C C 9.083 -0.448 -3.342 1.00 . A A . 291 VAL C 1 1
11 35306 1 1 216 VAL CA C 9.673 -0.107 -4.707 1.00 . A A . 291 VAL CA 1 1
11 35307 1 1 216 VAL CB C 9.314 1.349 -5.093 1.00 . A A . 291 VAL CB 1 1
11 35308 1 1 216 VAL CG1 C 10.250 1.853 -6.177 1.00 . A A . 291 VAL CG1 1 1
11 35309 1 1 216 VAL CG2 C 7.870 1.464 -5.556 1.00 . A A . 291 VAL CG2 1 1
11 35310 1 1 216 VAL H H 8.445 -0.918 -6.236 1.00 . A A . 291 VAL H 1 1
11 35311 1 1 216 VAL HA H 10.751 -0.170 -4.635 1.00 . A A . 291 VAL HA 1 1
11 35312 1 1 216 VAL HB H 9.440 1.972 -4.219 1.00 . A A . 291 VAL HB 1 1
11 35313 1 1 216 VAL HG11 H 10.086 1.292 -7.085 1.00 . A A . 291 VAL HG11 1 1
11 35314 1 1 216 VAL HG12 H 11.273 1.730 -5.857 1.00 . A A . 291 VAL HG12 1 1
11 35315 1 1 216 VAL HG13 H 10.055 2.901 -6.362 1.00 . A A . 291 VAL HG13 1 1
11 35316 1 1 216 VAL HG21 H 7.211 1.103 -4.780 1.00 . A A . 291 VAL HG21 1 1
11 35317 1 1 216 VAL HG22 H 7.729 0.874 -6.449 1.00 . A A . 291 VAL HG22 1 1
11 35318 1 1 216 VAL HG23 H 7.641 2.502 -5.769 1.00 . A A . 291 VAL HG23 1 1
11 35319 1 1 216 VAL N N 9.250 -1.085 -5.704 1.00 . A A . 291 VAL N 1 1
11 35320 1 1 216 VAL O O 9.871 -0.705 -2.407 1.00 . A A . 291 VAL O 1 1
11 35321 1 1 216 VAL OXT O 7.843 -0.524 -3.225 1.00 . A A . 291 VAL OXT 1 1
12 35322 1 1 1 GLY C C 11.413 -4.200 -3.694 1.00 . A A . 76 GLY C 1 1
12 35323 1 1 1 GLY CA C 9.924 -4.357 -3.484 1.00 . A A . 76 GLY CA 1 1
12 35324 1 1 1 GLY H1 H 9.953 -3.506 -1.585 1.00 . A A . 76 GLY H1 1 1
12 35325 1 1 1 GLY H2 H 8.406 -3.643 -2.249 1.00 . A A . 76 GLY H2 1 1
12 35326 1 1 1 GLY H3 H 9.463 -2.433 -2.802 1.00 . A A . 76 GLY H3 1 1
12 35327 1 1 1 GLY HA2 H 9.722 -5.370 -3.169 1.00 . A A . 76 GLY HA2 1 1
12 35328 1 1 1 GLY HA3 H 9.416 -4.170 -4.417 1.00 . A A . 76 GLY HA3 1 1
12 35329 1 1 1 GLY N N 9.403 -3.420 -2.459 1.00 . A A . 76 GLY N 1 1
12 35330 1 1 1 GLY O O 12.071 -3.467 -2.956 1.00 . A A . 76 GLY O 1 1
12 35331 1 1 2 GLU C C 13.584 -4.238 -6.359 1.00 . A A . 77 GLU C 1 1
12 35332 1 1 2 GLU CA C 13.376 -4.839 -4.977 1.00 . A A . 77 GLU CA 1 1
12 35333 1 1 2 GLU CB C 14.044 -6.216 -4.904 1.00 . A A . 77 GLU CB 1 1
12 35334 1 1 2 GLU CD C 12.673 -7.537 -3.233 1.00 . A A . 77 GLU CD 1 1
12 35335 1 1 2 GLU CG C 14.000 -6.866 -3.527 1.00 . A A . 77 GLU CG 1 1
12 35336 1 1 2 GLU H H 11.380 -5.480 -5.229 1.00 . A A . 77 GLU H 1 1
12 35337 1 1 2 GLU HA H 13.833 -4.186 -4.245 1.00 . A A . 77 GLU HA 1 1
12 35338 1 1 2 GLU HB2 H 13.548 -6.876 -5.602 1.00 . A A . 77 GLU HB2 1 1
12 35339 1 1 2 GLU HB3 H 15.078 -6.113 -5.196 1.00 . A A . 77 GLU HB3 1 1
12 35340 1 1 2 GLU HG2 H 14.779 -7.611 -3.472 1.00 . A A . 77 GLU HG2 1 1
12 35341 1 1 2 GLU HG3 H 14.176 -6.110 -2.778 1.00 . A A . 77 GLU HG3 1 1
12 35342 1 1 2 GLU N N 11.955 -4.917 -4.673 1.00 . A A . 77 GLU N 1 1
12 35343 1 1 2 GLU O O 13.400 -4.907 -7.381 1.00 . A A . 77 GLU O 1 1
12 35344 1 1 2 GLU OE1 O 11.839 -6.915 -2.550 1.00 . A A . 77 GLU OE1 1 1
12 35345 1 1 2 GLU OE2 O 12.455 -8.676 -3.688 1.00 . A A . 77 GLU OE2 1 1
12 35346 1 1 3 SER C C 15.420 -2.689 -8.290 1.00 . A A . 78 SER C 1 1
12 35347 1 1 3 SER CA C 14.135 -2.225 -7.608 1.00 . A A . 78 SER CA 1 1
12 35348 1 1 3 SER CB C 14.218 -0.732 -7.286 1.00 . A A . 78 SER CB 1 1
12 35349 1 1 3 SER H H 13.972 -2.474 -5.522 1.00 . A A . 78 SER H 1 1
12 35350 1 1 3 SER HA H 13.298 -2.396 -8.272 1.00 . A A . 78 SER HA 1 1
12 35351 1 1 3 SER HB2 H 14.572 -0.196 -8.153 1.00 . A A . 78 SER HB2 1 1
12 35352 1 1 3 SER HB3 H 13.236 -0.371 -7.014 1.00 . A A . 78 SER HB3 1 1
12 35353 1 1 3 SER HG H 16.003 -0.730 -6.475 1.00 . A A . 78 SER HG 1 1
12 35354 1 1 3 SER N N 13.899 -2.956 -6.375 1.00 . A A . 78 SER N 1 1
12 35355 1 1 3 SER O O 16.291 -3.277 -7.643 1.00 . A A . 78 SER O 1 1
12 35356 1 1 3 SER OG O 15.109 -0.495 -6.207 1.00 . A A . 78 SER OG 1 1
12 35357 1 1 4 PRO C C 17.837 -1.783 -10.052 1.00 . A A . 79 PRO C 1 1
12 35358 1 1 4 PRO CA C 16.764 -2.822 -10.342 1.00 . A A . 79 PRO CA 1 1
12 35359 1 1 4 PRO CB C 16.336 -2.782 -11.814 1.00 . A A . 79 PRO CB 1 1
12 35360 1 1 4 PRO CD C 14.495 -1.965 -10.522 1.00 . A A . 79 PRO CD 1 1
12 35361 1 1 4 PRO CG C 15.208 -1.819 -11.845 1.00 . A A . 79 PRO CG 1 1
12 35362 1 1 4 PRO HA H 17.131 -3.805 -10.087 1.00 . A A . 79 PRO HA 1 1
12 35363 1 1 4 PRO HB2 H 17.160 -2.443 -12.428 1.00 . A A . 79 PRO HB2 1 1
12 35364 1 1 4 PRO HB3 H 16.024 -3.766 -12.130 1.00 . A A . 79 PRO HB3 1 1
12 35365 1 1 4 PRO HD2 H 14.142 -1.006 -10.176 1.00 . A A . 79 PRO HD2 1 1
12 35366 1 1 4 PRO HD3 H 13.671 -2.660 -10.612 1.00 . A A . 79 PRO HD3 1 1
12 35367 1 1 4 PRO HG2 H 15.591 -0.815 -11.961 1.00 . A A . 79 PRO HG2 1 1
12 35368 1 1 4 PRO HG3 H 14.544 -2.062 -12.663 1.00 . A A . 79 PRO HG3 1 1
12 35369 1 1 4 PRO N N 15.538 -2.498 -9.621 1.00 . A A . 79 PRO N 1 1
12 35370 1 1 4 PRO O O 17.742 -1.035 -9.079 1.00 . A A . 79 PRO O 1 1
12 35371 1 1 5 GLN C C 19.527 0.580 -11.356 1.00 . A A . 80 GLN C 1 1
12 35372 1 1 5 GLN CA C 19.896 -0.741 -10.687 1.00 . A A . 80 GLN CA 1 1
12 35373 1 1 5 GLN CB C 21.223 -1.275 -11.217 1.00 . A A . 80 GLN CB 1 1
12 35374 1 1 5 GLN CD C 22.580 -0.667 -9.179 1.00 . A A . 80 GLN CD 1 1
12 35375 1 1 5 GLN CG C 22.432 -0.527 -10.681 1.00 . A A . 80 GLN CG 1 1
12 35376 1 1 5 GLN H H 18.900 -2.336 -11.643 1.00 . A A . 80 GLN H 1 1
12 35377 1 1 5 GLN HA H 19.983 -0.575 -9.624 1.00 . A A . 80 GLN HA 1 1
12 35378 1 1 5 GLN HB2 H 21.314 -2.317 -10.941 1.00 . A A . 80 GLN HB2 1 1
12 35379 1 1 5 GLN HB3 H 21.225 -1.197 -12.295 1.00 . A A . 80 GLN HB3 1 1
12 35380 1 1 5 GLN HE21 H 21.411 0.910 -8.890 1.00 . A A . 80 GLN HE21 1 1
12 35381 1 1 5 GLN HE22 H 22.019 0.151 -7.463 1.00 . A A . 80 GLN HE22 1 1
12 35382 1 1 5 GLN HG2 H 23.321 -0.917 -11.154 1.00 . A A . 80 GLN HG2 1 1
12 35383 1 1 5 GLN HG3 H 22.327 0.521 -10.922 1.00 . A A . 80 GLN HG3 1 1
12 35384 1 1 5 GLN N N 18.842 -1.707 -10.895 1.00 . A A . 80 GLN N 1 1
12 35385 1 1 5 GLN NE2 N 21.941 0.221 -8.436 1.00 . A A . 80 GLN NE2 1 1
12 35386 1 1 5 GLN O O 19.826 1.656 -10.830 1.00 . A A . 80 GLN O 1 1
12 35387 1 1 5 GLN OE1 O 23.255 -1.571 -8.694 1.00 . A A . 80 GLN OE1 1 1
12 35388 1 1 6 LEU C C 17.028 1.463 -13.868 1.00 . A A . 81 LEU C 1 1
12 35389 1 1 6 LEU CA C 18.367 1.706 -13.169 1.00 . A A . 81 LEU CA 1 1
12 35390 1 1 6 LEU CB C 19.420 2.155 -14.188 1.00 . A A . 81 LEU CB 1 1
12 35391 1 1 6 LEU CD1 C 20.030 4.561 -14.546 1.00 . A A . 81 LEU CD1 1 1
12 35392 1 1 6 LEU CD2 C 19.154 3.196 -16.445 1.00 . A A . 81 LEU CD2 1 1
12 35393 1 1 6 LEU CG C 19.089 3.438 -14.949 1.00 . A A . 81 LEU CG 1 1
12 35394 1 1 6 LEU H H 18.638 -0.379 -12.891 1.00 . A A . 81 LEU H 1 1
12 35395 1 1 6 LEU HA H 18.239 2.481 -12.428 1.00 . A A . 81 LEU HA 1 1
12 35396 1 1 6 LEU HB2 H 20.353 2.309 -13.664 1.00 . A A . 81 LEU HB2 1 1
12 35397 1 1 6 LEU HB3 H 19.558 1.362 -14.907 1.00 . A A . 81 LEU HB3 1 1
12 35398 1 1 6 LEU HD11 H 19.810 5.443 -15.130 1.00 . A A . 81 LEU HD11 1 1
12 35399 1 1 6 LEU HD12 H 21.050 4.257 -14.725 1.00 . A A . 81 LEU HD12 1 1
12 35400 1 1 6 LEU HD13 H 19.899 4.781 -13.497 1.00 . A A . 81 LEU HD13 1 1
12 35401 1 1 6 LEU HD21 H 18.902 4.107 -16.968 1.00 . A A . 81 LEU HD21 1 1
12 35402 1 1 6 LEU HD22 H 18.451 2.420 -16.714 1.00 . A A . 81 LEU HD22 1 1
12 35403 1 1 6 LEU HD23 H 20.152 2.889 -16.717 1.00 . A A . 81 LEU HD23 1 1
12 35404 1 1 6 LEU HG H 18.082 3.742 -14.705 1.00 . A A . 81 LEU HG 1 1
12 35405 1 1 6 LEU N N 18.814 0.503 -12.481 1.00 . A A . 81 LEU N 1 1
12 35406 1 1 6 LEU O O 16.648 0.321 -14.126 1.00 . A A . 81 LEU O 1 1
12 35407 1 1 7 VAL C C 14.978 3.505 -15.905 1.00 . A A . 82 VAL C 1 1
12 35408 1 1 7 VAL CA C 15.017 2.449 -14.806 1.00 . A A . 82 VAL CA 1 1
12 35409 1 1 7 VAL CB C 13.794 2.649 -13.882 1.00 . A A . 82 VAL CB 1 1
12 35410 1 1 7 VAL CG1 C 12.499 2.574 -14.675 1.00 . A A . 82 VAL CG1 1 1
12 35411 1 1 7 VAL CG2 C 13.782 1.625 -12.761 1.00 . A A . 82 VAL CG2 1 1
12 35412 1 1 7 VAL H H 16.576 3.403 -13.753 1.00 . A A . 82 VAL H 1 1
12 35413 1 1 7 VAL HA H 14.953 1.468 -15.257 1.00 . A A . 82 VAL HA 1 1
12 35414 1 1 7 VAL HB H 13.862 3.634 -13.442 1.00 . A A . 82 VAL HB 1 1
12 35415 1 1 7 VAL HG11 H 11.660 2.720 -14.008 1.00 . A A . 82 VAL HG11 1 1
12 35416 1 1 7 VAL HG12 H 12.420 1.604 -15.146 1.00 . A A . 82 VAL HG12 1 1
12 35417 1 1 7 VAL HG13 H 12.495 3.342 -15.431 1.00 . A A . 82 VAL HG13 1 1
12 35418 1 1 7 VAL HG21 H 14.644 1.774 -12.132 1.00 . A A . 82 VAL HG21 1 1
12 35419 1 1 7 VAL HG22 H 13.811 0.630 -13.183 1.00 . A A . 82 VAL HG22 1 1
12 35420 1 1 7 VAL HG23 H 12.881 1.743 -12.176 1.00 . A A . 82 VAL HG23 1 1
12 35421 1 1 7 VAL N N 16.277 2.530 -14.088 1.00 . A A . 82 VAL N 1 1
12 35422 1 1 7 VAL O O 15.195 4.689 -15.646 1.00 . A A . 82 VAL O 1 1
12 35423 1 1 8 ILE C C 13.203 4.414 -18.438 1.00 . A A . 83 ILE C 1 1
12 35424 1 1 8 ILE CA C 14.646 3.955 -18.272 1.00 . A A . 83 ILE CA 1 1
12 35425 1 1 8 ILE CB C 15.098 3.251 -19.567 1.00 . A A . 83 ILE CB 1 1
12 35426 1 1 8 ILE CD1 C 17.500 4.107 -19.393 1.00 . A A . 83 ILE CD1 1 1
12 35427 1 1 8 ILE CG1 C 16.585 2.899 -19.494 1.00 . A A . 83 ILE CG1 1 1
12 35428 1 1 8 ILE CG2 C 14.812 4.123 -20.780 1.00 . A A . 83 ILE CG2 1 1
12 35429 1 1 8 ILE H H 14.598 2.101 -17.263 1.00 . A A . 83 ILE H 1 1
12 35430 1 1 8 ILE HA H 15.280 4.813 -18.101 1.00 . A A . 83 ILE HA 1 1
12 35431 1 1 8 ILE HB H 14.522 2.342 -19.671 1.00 . A A . 83 ILE HB 1 1
12 35432 1 1 8 ILE HD11 H 17.397 4.715 -20.281 1.00 . A A . 83 ILE HD11 1 1
12 35433 1 1 8 ILE HD12 H 18.521 3.774 -19.299 1.00 . A A . 83 ILE HD12 1 1
12 35434 1 1 8 ILE HD13 H 17.230 4.691 -18.522 1.00 . A A . 83 ILE HD13 1 1
12 35435 1 1 8 ILE HG12 H 16.758 2.283 -18.626 1.00 . A A . 83 ILE HG12 1 1
12 35436 1 1 8 ILE HG13 H 16.859 2.349 -20.384 1.00 . A A . 83 ILE HG13 1 1
12 35437 1 1 8 ILE HG21 H 15.097 3.595 -21.679 1.00 . A A . 83 ILE HG21 1 1
12 35438 1 1 8 ILE HG22 H 15.379 5.039 -20.704 1.00 . A A . 83 ILE HG22 1 1
12 35439 1 1 8 ILE HG23 H 13.758 4.354 -20.816 1.00 . A A . 83 ILE HG23 1 1
12 35440 1 1 8 ILE N N 14.751 3.062 -17.130 1.00 . A A . 83 ILE N 1 1
12 35441 1 1 8 ILE O O 12.296 3.589 -18.478 1.00 . A A . 83 ILE O 1 1
12 35442 1 1 9 PHE C C 11.469 7.018 -19.939 1.00 . A A . 84 PHE C 1 1
12 35443 1 1 9 PHE CA C 11.638 6.246 -18.643 1.00 . A A . 84 PHE CA 1 1
12 35444 1 1 9 PHE CB C 11.268 7.155 -17.470 1.00 . A A . 84 PHE CB 1 1
12 35445 1 1 9 PHE CD1 C 11.548 6.422 -15.082 1.00 . A A . 84 PHE CD1 1 1
12 35446 1 1 9 PHE CD2 C 9.591 5.742 -16.262 1.00 . A A . 84 PHE CD2 1 1
12 35447 1 1 9 PHE CE1 C 11.104 5.755 -13.958 1.00 . A A . 84 PHE CE1 1 1
12 35448 1 1 9 PHE CE2 C 9.143 5.073 -15.141 1.00 . A A . 84 PHE CE2 1 1
12 35449 1 1 9 PHE CG C 10.797 6.423 -16.248 1.00 . A A . 84 PHE CG 1 1
12 35450 1 1 9 PHE CZ C 9.900 5.080 -13.988 1.00 . A A . 84 PHE CZ 1 1
12 35451 1 1 9 PHE H H 13.744 6.340 -18.427 1.00 . A A . 84 PHE H 1 1
12 35452 1 1 9 PHE HA H 10.960 5.407 -18.657 1.00 . A A . 84 PHE HA 1 1
12 35453 1 1 9 PHE HB2 H 12.132 7.738 -17.192 1.00 . A A . 84 PHE HB2 1 1
12 35454 1 1 9 PHE HB3 H 10.478 7.825 -17.782 1.00 . A A . 84 PHE HB3 1 1
12 35455 1 1 9 PHE HD1 H 12.492 6.950 -15.057 1.00 . A A . 84 PHE HD1 1 1
12 35456 1 1 9 PHE HD2 H 8.998 5.738 -17.165 1.00 . A A . 84 PHE HD2 1 1
12 35457 1 1 9 PHE HE1 H 11.697 5.762 -13.056 1.00 . A A . 84 PHE HE1 1 1
12 35458 1 1 9 PHE HE2 H 8.201 4.544 -15.166 1.00 . A A . 84 PHE HE2 1 1
12 35459 1 1 9 PHE HZ H 9.552 4.558 -13.109 1.00 . A A . 84 PHE HZ 1 1
12 35460 1 1 9 PHE N N 12.985 5.717 -18.488 1.00 . A A . 84 PHE N 1 1
12 35461 1 1 9 PHE O O 12.355 7.766 -20.364 1.00 . A A . 84 PHE O 1 1
12 35462 1 1 10 ASP C C 9.109 8.728 -21.337 1.00 . A A . 85 ASP C 1 1
12 35463 1 1 10 ASP CA C 9.942 7.526 -21.759 1.00 . A A . 85 ASP CA 1 1
12 35464 1 1 10 ASP CB C 9.148 6.643 -22.725 1.00 . A A . 85 ASP CB 1 1
12 35465 1 1 10 ASP CG C 8.430 7.457 -23.785 1.00 . A A . 85 ASP CG 1 1
12 35466 1 1 10 ASP H H 9.724 6.106 -20.208 1.00 . A A . 85 ASP H 1 1
12 35467 1 1 10 ASP HA H 10.841 7.874 -22.246 1.00 . A A . 85 ASP HA 1 1
12 35468 1 1 10 ASP HB2 H 9.823 5.960 -23.217 1.00 . A A . 85 ASP HB2 1 1
12 35469 1 1 10 ASP HB3 H 8.413 6.082 -22.169 1.00 . A A . 85 ASP HB3 1 1
12 35470 1 1 10 ASP N N 10.334 6.784 -20.575 1.00 . A A . 85 ASP N 1 1
12 35471 1 1 10 ASP O O 8.391 8.671 -20.340 1.00 . A A . 85 ASP O 1 1
12 35472 1 1 10 ASP OD1 O 7.193 7.345 -23.883 1.00 . A A . 85 ASP OD1 1 1
12 35473 1 1 10 ASP OD2 O 9.095 8.240 -24.495 1.00 . A A . 85 ASP OD2 1 1
12 35474 1 1 11 LEU C C 7.340 11.296 -22.719 1.00 . A A . 86 LEU C 1 1
12 35475 1 1 11 LEU CA C 8.492 11.033 -21.752 1.00 . A A . 86 LEU CA 1 1
12 35476 1 1 11 LEU CB C 9.468 12.218 -21.780 1.00 . A A . 86 LEU CB 1 1
12 35477 1 1 11 LEU CD1 C 8.301 13.736 -20.149 1.00 . A A . 86 LEU CD1 1 1
12 35478 1 1 11 LEU CD2 C 9.858 14.692 -21.859 1.00 . A A . 86 LEU CD2 1 1
12 35479 1 1 11 LEU CG C 8.843 13.600 -21.562 1.00 . A A . 86 LEU CG 1 1
12 35480 1 1 11 LEU H H 9.734 9.768 -22.911 1.00 . A A . 86 LEU H 1 1
12 35481 1 1 11 LEU HA H 8.096 10.925 -20.753 1.00 . A A . 86 LEU HA 1 1
12 35482 1 1 11 LEU HB2 H 10.212 12.059 -21.013 1.00 . A A . 86 LEU HB2 1 1
12 35483 1 1 11 LEU HB3 H 9.965 12.224 -22.739 1.00 . A A . 86 LEU HB3 1 1
12 35484 1 1 11 LEU HD11 H 7.574 12.958 -19.965 1.00 . A A . 86 LEU HD11 1 1
12 35485 1 1 11 LEU HD12 H 7.831 14.701 -20.037 1.00 . A A . 86 LEU HD12 1 1
12 35486 1 1 11 LEU HD13 H 9.111 13.644 -19.442 1.00 . A A . 86 LEU HD13 1 1
12 35487 1 1 11 LEU HD21 H 10.713 14.577 -21.212 1.00 . A A . 86 LEU HD21 1 1
12 35488 1 1 11 LEU HD22 H 9.405 15.659 -21.691 1.00 . A A . 86 LEU HD22 1 1
12 35489 1 1 11 LEU HD23 H 10.175 14.618 -22.889 1.00 . A A . 86 LEU HD23 1 1
12 35490 1 1 11 LEU HG H 8.015 13.723 -22.244 1.00 . A A . 86 LEU HG 1 1
12 35491 1 1 11 LEU N N 9.203 9.807 -22.088 1.00 . A A . 86 LEU N 1 1
12 35492 1 1 11 LEU O O 6.310 11.861 -22.336 1.00 . A A . 86 LEU O 1 1
12 35493 1 1 12 ASP C C 5.326 10.147 -24.957 1.00 . A A . 87 ASP C 1 1
12 35494 1 1 12 ASP CA C 6.517 11.099 -24.991 1.00 . A A . 87 ASP CA 1 1
12 35495 1 1 12 ASP CB C 7.209 11.037 -26.350 1.00 . A A . 87 ASP CB 1 1
12 35496 1 1 12 ASP CG C 6.416 11.731 -27.432 1.00 . A A . 87 ASP CG 1 1
12 35497 1 1 12 ASP H H 8.196 10.161 -24.120 1.00 . A A . 87 ASP H 1 1
12 35498 1 1 12 ASP HA H 6.157 12.104 -24.833 1.00 . A A . 87 ASP HA 1 1
12 35499 1 1 12 ASP HB2 H 8.174 11.512 -26.276 1.00 . A A . 87 ASP HB2 1 1
12 35500 1 1 12 ASP HB3 H 7.340 10.003 -26.632 1.00 . A A . 87 ASP HB3 1 1
12 35501 1 1 12 ASP N N 7.476 10.802 -23.939 1.00 . A A . 87 ASP N 1 1
12 35502 1 1 12 ASP O O 5.311 9.119 -25.637 1.00 . A A . 87 ASP O 1 1
12 35503 1 1 12 ASP OD1 O 5.746 12.736 -27.122 1.00 . A A . 87 ASP OD1 1 1
12 35504 1 1 12 ASP OD2 O 6.517 11.316 -28.603 1.00 . A A . 87 ASP OD2 1 1
12 35505 1 1 13 GLY C C 3.109 8.835 -22.727 1.00 . A A . 88 GLY C 1 1
12 35506 1 1 13 GLY CA C 3.162 9.659 -23.997 1.00 . A A . 88 GLY CA 1 1
12 35507 1 1 13 GLY H H 4.480 11.243 -23.520 1.00 . A A . 88 GLY H 1 1
12 35508 1 1 13 GLY HA2 H 2.304 10.313 -24.022 1.00 . A A . 88 GLY HA2 1 1
12 35509 1 1 13 GLY HA3 H 3.116 8.994 -24.848 1.00 . A A . 88 GLY HA3 1 1
12 35510 1 1 13 GLY N N 4.365 10.463 -24.098 1.00 . A A . 88 GLY N 1 1
12 35511 1 1 13 GLY O O 2.030 8.472 -22.265 1.00 . A A . 88 GLY O 1 1
12 35512 1 1 14 THR C C 4.214 8.610 -19.648 1.00 . A A . 89 THR C 1 1
12 35513 1 1 14 THR CA C 4.365 7.782 -20.930 1.00 . A A . 89 THR CA 1 1
12 35514 1 1 14 THR CB C 5.714 7.034 -20.900 1.00 . A A . 89 THR CB 1 1
12 35515 1 1 14 THR CG2 C 5.863 6.214 -19.626 1.00 . A A . 89 THR CG2 1 1
12 35516 1 1 14 THR H H 5.086 8.945 -22.542 1.00 . A A . 89 THR H 1 1
12 35517 1 1 14 THR HA H 3.574 7.045 -20.965 1.00 . A A . 89 THR HA 1 1
12 35518 1 1 14 THR HB H 6.512 7.762 -20.935 1.00 . A A . 89 THR HB 1 1
12 35519 1 1 14 THR HG1 H 6.238 6.665 -22.782 1.00 . A A . 89 THR HG1 1 1
12 35520 1 1 14 THR HG21 H 6.840 5.756 -19.605 1.00 . A A . 89 THR HG21 1 1
12 35521 1 1 14 THR HG22 H 5.105 5.447 -19.599 1.00 . A A . 89 THR HG22 1 1
12 35522 1 1 14 THR HG23 H 5.753 6.861 -18.767 1.00 . A A . 89 THR HG23 1 1
12 35523 1 1 14 THR N N 4.268 8.603 -22.130 1.00 . A A . 89 THR N 1 1
12 35524 1 1 14 THR O O 3.478 8.230 -18.737 1.00 . A A . 89 THR O 1 1
12 35525 1 1 14 THR OG1 O 5.822 6.176 -22.045 1.00 . A A . 89 THR OG1 1 1
12 35526 1 1 15 LEU C C 3.877 11.737 -18.504 1.00 . A A . 90 LEU C 1 1
12 35527 1 1 15 LEU CA C 4.852 10.570 -18.375 1.00 . A A . 90 LEU CA 1 1
12 35528 1 1 15 LEU CB C 6.252 11.102 -18.055 1.00 . A A . 90 LEU CB 1 1
12 35529 1 1 15 LEU CD1 C 8.667 10.676 -17.547 1.00 . A A . 90 LEU CD1 1 1
12 35530 1 1 15 LEU CD2 C 6.927 9.096 -16.695 1.00 . A A . 90 LEU CD2 1 1
12 35531 1 1 15 LEU CG C 7.322 10.031 -17.829 1.00 . A A . 90 LEU CG 1 1
12 35532 1 1 15 LEU H H 5.433 10.034 -20.343 1.00 . A A . 90 LEU H 1 1
12 35533 1 1 15 LEU HA H 4.531 9.939 -17.560 1.00 . A A . 90 LEU HA 1 1
12 35534 1 1 15 LEU HB2 H 6.570 11.730 -18.876 1.00 . A A . 90 LEU HB2 1 1
12 35535 1 1 15 LEU HB3 H 6.189 11.711 -17.164 1.00 . A A . 90 LEU HB3 1 1
12 35536 1 1 15 LEU HD11 H 9.409 9.907 -17.394 1.00 . A A . 90 LEU HD11 1 1
12 35537 1 1 15 LEU HD12 H 8.594 11.289 -16.660 1.00 . A A . 90 LEU HD12 1 1
12 35538 1 1 15 LEU HD13 H 8.955 11.290 -18.387 1.00 . A A . 90 LEU HD13 1 1
12 35539 1 1 15 LEU HD21 H 7.701 8.355 -16.555 1.00 . A A . 90 LEU HD21 1 1
12 35540 1 1 15 LEU HD22 H 5.998 8.604 -16.942 1.00 . A A . 90 LEU HD22 1 1
12 35541 1 1 15 LEU HD23 H 6.803 9.664 -15.785 1.00 . A A . 90 LEU HD23 1 1
12 35542 1 1 15 LEU HG H 7.421 9.440 -18.729 1.00 . A A . 90 LEU HG 1 1
12 35543 1 1 15 LEU N N 4.890 9.750 -19.583 1.00 . A A . 90 LEU N 1 1
12 35544 1 1 15 LEU O O 3.005 11.928 -17.656 1.00 . A A . 90 LEU O 1 1
12 35545 1 1 16 THR C C 2.240 13.557 -20.905 1.00 . A A . 91 THR C 1 1
12 35546 1 1 16 THR CA C 3.225 13.713 -19.753 1.00 . A A . 91 THR CA 1 1
12 35547 1 1 16 THR CB C 4.130 14.925 -20.029 1.00 . A A . 91 THR CB 1 1
12 35548 1 1 16 THR CG2 C 4.996 15.234 -18.819 1.00 . A A . 91 THR CG2 1 1
12 35549 1 1 16 THR H H 4.733 12.304 -20.211 1.00 . A A . 91 THR H 1 1
12 35550 1 1 16 THR HA H 2.675 13.901 -18.842 1.00 . A A . 91 THR HA 1 1
12 35551 1 1 16 THR HB H 3.509 15.782 -20.243 1.00 . A A . 91 THR HB 1 1
12 35552 1 1 16 THR HG1 H 4.539 13.998 -21.729 1.00 . A A . 91 THR HG1 1 1
12 35553 1 1 16 THR HG21 H 5.600 16.108 -19.021 1.00 . A A . 91 THR HG21 1 1
12 35554 1 1 16 THR HG22 H 5.640 14.394 -18.611 1.00 . A A . 91 THR HG22 1 1
12 35555 1 1 16 THR HG23 H 4.364 15.424 -17.964 1.00 . A A . 91 THR HG23 1 1
12 35556 1 1 16 THR N N 4.038 12.520 -19.557 1.00 . A A . 91 THR N 1 1
12 35557 1 1 16 THR O O 2.499 12.818 -21.858 1.00 . A A . 91 THR O 1 1
12 35558 1 1 16 THR OG1 O 4.966 14.653 -21.165 1.00 . A A . 91 THR OG1 1 1
12 35559 1 1 17 ASP C C 0.560 15.212 -23.008 1.00 . A A . 92 ASP C 1 1
12 35560 1 1 17 ASP CA C 0.134 14.282 -21.889 1.00 . A A . 92 ASP CA 1 1
12 35561 1 1 17 ASP CB C -1.243 14.712 -21.375 1.00 . A A . 92 ASP CB 1 1
12 35562 1 1 17 ASP CG C -2.295 14.702 -22.477 1.00 . A A . 92 ASP CG 1 1
12 35563 1 1 17 ASP H H 1.028 14.927 -20.086 1.00 . A A . 92 ASP H 1 1
12 35564 1 1 17 ASP HA H 0.071 13.276 -22.275 1.00 . A A . 92 ASP HA 1 1
12 35565 1 1 17 ASP HB2 H -1.559 14.033 -20.597 1.00 . A A . 92 ASP HB2 1 1
12 35566 1 1 17 ASP HB3 H -1.175 15.711 -20.974 1.00 . A A . 92 ASP HB3 1 1
12 35567 1 1 17 ASP N N 1.138 14.298 -20.834 1.00 . A A . 92 ASP N 1 1
12 35568 1 1 17 ASP O O 0.430 16.431 -22.902 1.00 . A A . 92 ASP O 1 1
12 35569 1 1 17 ASP OD1 O -2.345 15.665 -23.278 1.00 . A A . 92 ASP OD1 1 1
12 35570 1 1 17 ASP OD2 O -3.067 13.726 -22.551 1.00 . A A . 92 ASP OD2 1 1
12 35571 1 1 18 SER C C 0.486 15.537 -26.102 1.00 . A A . 93 SER C 1 1
12 35572 1 1 18 SER CA C 1.659 15.414 -25.132 1.00 . A A . 93 SER CA 1 1
12 35573 1 1 18 SER CB C 2.862 14.758 -25.814 1.00 . A A . 93 SER CB 1 1
12 35574 1 1 18 SER H H 1.607 13.749 -23.829 1.00 . A A . 93 SER H 1 1
12 35575 1 1 18 SER HA H 1.940 16.403 -24.795 1.00 . A A . 93 SER HA 1 1
12 35576 1 1 18 SER HB2 H 3.584 14.461 -25.065 1.00 . A A . 93 SER HB2 1 1
12 35577 1 1 18 SER HB3 H 2.530 13.886 -26.361 1.00 . A A . 93 SER HB3 1 1
12 35578 1 1 18 SER HG H 3.241 16.557 -26.489 1.00 . A A . 93 SER HG 1 1
12 35579 1 1 18 SER N N 1.255 14.650 -23.973 1.00 . A A . 93 SER N 1 1
12 35580 1 1 18 SER O O 0.477 16.416 -26.962 1.00 . A A . 93 SER O 1 1
12 35581 1 1 18 SER OG O 3.483 15.654 -26.719 1.00 . A A . 93 SER OG 1 1
12 35582 1 1 19 ALA C C -2.268 15.981 -27.102 1.00 . A A . 94 ALA C 1 1
12 35583 1 1 19 ALA CA C -1.697 14.601 -26.781 1.00 . A A . 94 ALA CA 1 1
12 35584 1 1 19 ALA CB C -2.763 13.736 -26.127 1.00 . A A . 94 ALA CB 1 1
12 35585 1 1 19 ALA H H -0.390 13.946 -25.262 1.00 . A A . 94 ALA H 1 1
12 35586 1 1 19 ALA HA H -1.416 14.124 -27.708 1.00 . A A . 94 ALA HA 1 1
12 35587 1 1 19 ALA HB1 H -3.618 13.657 -26.785 1.00 . A A . 94 ALA HB1 1 1
12 35588 1 1 19 ALA HB2 H -3.066 14.188 -25.195 1.00 . A A . 94 ALA HB2 1 1
12 35589 1 1 19 ALA HB3 H -2.363 12.751 -25.936 1.00 . A A . 94 ALA HB3 1 1
12 35590 1 1 19 ALA N N -0.504 14.652 -25.931 1.00 . A A . 94 ALA N 1 1
12 35591 1 1 19 ALA O O -2.497 16.291 -28.271 1.00 . A A . 94 ALA O 1 1
12 35592 1 1 20 ARG C C -2.245 18.923 -27.300 1.00 . A A . 95 ARG C 1 1
12 35593 1 1 20 ARG CA C -3.079 18.135 -26.287 1.00 . A A . 95 ARG CA 1 1
12 35594 1 1 20 ARG CB C -3.157 18.917 -24.972 1.00 . A A . 95 ARG CB 1 1
12 35595 1 1 20 ARG CD C -5.421 17.999 -24.392 1.00 . A A . 95 ARG CD 1 1
12 35596 1 1 20 ARG CG C -4.003 18.249 -23.902 1.00 . A A . 95 ARG CG 1 1
12 35597 1 1 20 ARG CZ C -7.498 19.270 -24.800 1.00 . A A . 95 ARG CZ 1 1
12 35598 1 1 20 ARG H H -2.365 16.472 -25.153 1.00 . A A . 95 ARG H 1 1
12 35599 1 1 20 ARG HA H -4.077 18.024 -26.682 1.00 . A A . 95 ARG HA 1 1
12 35600 1 1 20 ARG HB2 H -2.158 19.044 -24.584 1.00 . A A . 95 ARG HB2 1 1
12 35601 1 1 20 ARG HB3 H -3.580 19.886 -25.175 1.00 . A A . 95 ARG HB3 1 1
12 35602 1 1 20 ARG HD2 H -5.366 17.457 -25.324 1.00 . A A . 95 ARG HD2 1 1
12 35603 1 1 20 ARG HD3 H -5.942 17.399 -23.660 1.00 . A A . 95 ARG HD3 1 1
12 35604 1 1 20 ARG HE H -5.667 20.078 -24.637 1.00 . A A . 95 ARG HE 1 1
12 35605 1 1 20 ARG HG2 H -3.553 17.304 -23.634 1.00 . A A . 95 ARG HG2 1 1
12 35606 1 1 20 ARG HG3 H -4.040 18.892 -23.034 1.00 . A A . 95 ARG HG3 1 1
12 35607 1 1 20 ARG HH11 H -7.740 17.274 -24.588 1.00 . A A . 95 ARG HH11 1 1
12 35608 1 1 20 ARG HH12 H -9.197 18.165 -24.912 1.00 . A A . 95 ARG HH12 1 1
12 35609 1 1 20 ARG HH21 H -7.608 21.288 -25.049 1.00 . A A . 95 ARG HH21 1 1
12 35610 1 1 20 ARG HH22 H -9.118 20.437 -25.146 1.00 . A A . 95 ARG HH22 1 1
12 35611 1 1 20 ARG N N -2.530 16.791 -26.076 1.00 . A A . 95 ARG N 1 1
12 35612 1 1 20 ARG NE N -6.173 19.237 -24.617 1.00 . A A . 95 ARG NE 1 1
12 35613 1 1 20 ARG NH1 N -8.197 18.147 -24.761 1.00 . A A . 95 ARG NH1 1 1
12 35614 1 1 20 ARG NH2 N -8.123 20.422 -25.017 1.00 . A A . 95 ARG NH2 1 1
12 35615 1 1 20 ARG O O -2.774 19.451 -28.283 1.00 . A A . 95 ARG O 1 1
12 35616 1 1 21 GLY C C 0.042 19.047 -29.324 1.00 . A A . 96 GLY C 1 1
12 35617 1 1 21 GLY CA C -0.041 19.692 -27.956 1.00 . A A . 96 GLY CA 1 1
12 35618 1 1 21 GLY H H -0.586 18.587 -26.233 1.00 . A A . 96 GLY H 1 1
12 35619 1 1 21 GLY HA2 H -0.389 20.709 -28.070 1.00 . A A . 96 GLY HA2 1 1
12 35620 1 1 21 GLY HA3 H 0.945 19.712 -27.517 1.00 . A A . 96 GLY HA3 1 1
12 35621 1 1 21 GLY N N -0.939 18.988 -27.056 1.00 . A A . 96 GLY N 1 1
12 35622 1 1 21 GLY O O 0.111 19.741 -30.339 1.00 . A A . 96 GLY O 1 1
12 35623 1 1 22 ILE C C -1.154 17.302 -31.472 1.00 . A A . 97 ILE C 1 1
12 35624 1 1 22 ILE CA C 0.049 16.972 -30.601 1.00 . A A . 97 ILE CA 1 1
12 35625 1 1 22 ILE CB C 0.102 15.445 -30.356 1.00 . A A . 97 ILE CB 1 1
12 35626 1 1 22 ILE CD1 C 1.541 13.590 -29.356 1.00 . A A . 97 ILE CD1 1 1
12 35627 1 1 22 ILE CG1 C 1.421 15.064 -29.675 1.00 . A A . 97 ILE CG1 1 1
12 35628 1 1 22 ILE CG2 C -0.058 14.687 -31.667 1.00 . A A . 97 ILE CG2 1 1
12 35629 1 1 22 ILE H H -0.155 17.231 -28.509 1.00 . A A . 97 ILE H 1 1
12 35630 1 1 22 ILE HA H 0.948 17.269 -31.120 1.00 . A A . 97 ILE HA 1 1
12 35631 1 1 22 ILE HB H -0.722 15.177 -29.712 1.00 . A A . 97 ILE HB 1 1
12 35632 1 1 22 ILE HD11 H 0.731 13.295 -28.706 1.00 . A A . 97 ILE HD11 1 1
12 35633 1 1 22 ILE HD12 H 2.483 13.406 -28.862 1.00 . A A . 97 ILE HD12 1 1
12 35634 1 1 22 ILE HD13 H 1.497 13.016 -30.270 1.00 . A A . 97 ILE HD13 1 1
12 35635 1 1 22 ILE HG12 H 2.241 15.332 -30.322 1.00 . A A . 97 ILE HG12 1 1
12 35636 1 1 22 ILE HG13 H 1.510 15.612 -28.747 1.00 . A A . 97 ILE HG13 1 1
12 35637 1 1 22 ILE HG21 H -1.003 14.945 -32.119 1.00 . A A . 97 ILE HG21 1 1
12 35638 1 1 22 ILE HG22 H -0.027 13.625 -31.474 1.00 . A A . 97 ILE HG22 1 1
12 35639 1 1 22 ILE HG23 H 0.747 14.955 -32.336 1.00 . A A . 97 ILE HG23 1 1
12 35640 1 1 22 ILE N N -0.016 17.718 -29.352 1.00 . A A . 97 ILE N 1 1
12 35641 1 1 22 ILE O O -0.998 17.701 -32.626 1.00 . A A . 97 ILE O 1 1
12 35642 1 1 23 VAL C C -3.549 18.936 -32.127 1.00 . A A . 98 VAL C 1 1
12 35643 1 1 23 VAL CA C -3.581 17.508 -31.593 1.00 . A A . 98 VAL CA 1 1
12 35644 1 1 23 VAL CB C -4.822 17.316 -30.685 1.00 . A A . 98 VAL CB 1 1
12 35645 1 1 23 VAL CG1 C -6.099 17.744 -31.393 1.00 . A A . 98 VAL CG1 1 1
12 35646 1 1 23 VAL CG2 C -4.937 15.872 -30.237 1.00 . A A . 98 VAL CG2 1 1
12 35647 1 1 23 VAL H H -2.393 16.854 -29.962 1.00 . A A . 98 VAL H 1 1
12 35648 1 1 23 VAL HA H -3.663 16.825 -32.427 1.00 . A A . 98 VAL HA 1 1
12 35649 1 1 23 VAL HB H -4.702 17.931 -29.804 1.00 . A A . 98 VAL HB 1 1
12 35650 1 1 23 VAL HG11 H -6.031 18.789 -31.655 1.00 . A A . 98 VAL HG11 1 1
12 35651 1 1 23 VAL HG12 H -6.945 17.592 -30.738 1.00 . A A . 98 VAL HG12 1 1
12 35652 1 1 23 VAL HG13 H -6.229 17.155 -32.289 1.00 . A A . 98 VAL HG13 1 1
12 35653 1 1 23 VAL HG21 H -4.044 15.591 -29.696 1.00 . A A . 98 VAL HG21 1 1
12 35654 1 1 23 VAL HG22 H -5.050 15.234 -31.102 1.00 . A A . 98 VAL HG22 1 1
12 35655 1 1 23 VAL HG23 H -5.796 15.766 -29.594 1.00 . A A . 98 VAL HG23 1 1
12 35656 1 1 23 VAL N N -2.346 17.198 -30.885 1.00 . A A . 98 VAL N 1 1
12 35657 1 1 23 VAL O O -3.937 19.187 -33.264 1.00 . A A . 98 VAL O 1 1
12 35658 1 1 24 SER C C -2.074 21.363 -33.026 1.00 . A A . 99 SER C 1 1
12 35659 1 1 24 SER CA C -2.882 21.238 -31.732 1.00 . A A . 99 SER CA 1 1
12 35660 1 1 24 SER CB C -2.227 22.045 -30.610 1.00 . A A . 99 SER CB 1 1
12 35661 1 1 24 SER H H -2.670 19.566 -30.453 1.00 . A A . 99 SER H 1 1
12 35662 1 1 24 SER HA H -3.877 21.622 -31.906 1.00 . A A . 99 SER HA 1 1
12 35663 1 1 24 SER HB2 H -1.229 21.671 -30.431 1.00 . A A . 99 SER HB2 1 1
12 35664 1 1 24 SER HB3 H -2.176 23.086 -30.897 1.00 . A A . 99 SER HB3 1 1
12 35665 1 1 24 SER HG H -2.776 21.101 -28.976 1.00 . A A . 99 SER HG 1 1
12 35666 1 1 24 SER N N -3.003 19.843 -31.334 1.00 . A A . 99 SER N 1 1
12 35667 1 1 24 SER O O -2.553 21.922 -34.017 1.00 . A A . 99 SER O 1 1
12 35668 1 1 24 SER OG O -2.979 21.937 -29.412 1.00 . A A . 99 SER OG 1 1
12 35669 1 1 25 SER C C -0.586 20.020 -35.355 1.00 . A A . 100 SER C 1 1
12 35670 1 1 25 SER CA C -0.003 20.834 -34.195 1.00 . A A . 100 SER CA 1 1
12 35671 1 1 25 SER CB C 1.401 20.344 -33.825 1.00 . A A . 100 SER CB 1 1
12 35672 1 1 25 SER H H -0.542 20.370 -32.201 1.00 . A A . 100 SER H 1 1
12 35673 1 1 25 SER HA H 0.064 21.866 -34.507 1.00 . A A . 100 SER HA 1 1
12 35674 1 1 25 SER HB2 H 1.952 20.125 -34.729 1.00 . A A . 100 SER HB2 1 1
12 35675 1 1 25 SER HB3 H 1.913 21.116 -33.270 1.00 . A A . 100 SER HB3 1 1
12 35676 1 1 25 SER HG H 0.460 18.800 -33.047 1.00 . A A . 100 SER HG 1 1
12 35677 1 1 25 SER N N -0.870 20.795 -33.025 1.00 . A A . 100 SER N 1 1
12 35678 1 1 25 SER O O -0.506 20.431 -36.512 1.00 . A A . 100 SER O 1 1
12 35679 1 1 25 SER OG O 1.350 19.169 -33.028 1.00 . A A . 100 SER OG 1 1
12 35680 1 1 26 PHE C C -2.919 18.777 -36.790 1.00 . A A . 101 PHE C 1 1
12 35681 1 1 26 PHE CA C -1.823 18.024 -36.035 1.00 . A A . 101 PHE CA 1 1
12 35682 1 1 26 PHE CB C -2.363 16.745 -35.359 1.00 . A A . 101 PHE CB 1 1
12 35683 1 1 26 PHE CD1 C -3.970 15.655 -36.974 1.00 . A A . 101 PHE CD1 1 1
12 35684 1 1 26 PHE CD2 C -4.834 16.593 -34.960 1.00 . A A . 101 PHE CD2 1 1
12 35685 1 1 26 PHE CE1 C -5.245 15.271 -37.340 1.00 . A A . 101 PHE CE1 1 1
12 35686 1 1 26 PHE CE2 C -6.110 16.210 -35.323 1.00 . A A . 101 PHE CE2 1 1
12 35687 1 1 26 PHE CG C -3.749 16.323 -35.779 1.00 . A A . 101 PHE CG 1 1
12 35688 1 1 26 PHE CZ C -6.315 15.550 -36.516 1.00 . A A . 101 PHE CZ 1 1
12 35689 1 1 26 PHE H H -1.293 18.645 -34.083 1.00 . A A . 101 PHE H 1 1
12 35690 1 1 26 PHE HA H -1.051 17.746 -36.740 1.00 . A A . 101 PHE HA 1 1
12 35691 1 1 26 PHE HB2 H -1.694 15.929 -35.582 1.00 . A A . 101 PHE HB2 1 1
12 35692 1 1 26 PHE HB3 H -2.375 16.901 -34.290 1.00 . A A . 101 PHE HB3 1 1
12 35693 1 1 26 PHE HD1 H -3.139 15.437 -37.623 1.00 . A A . 101 PHE HD1 1 1
12 35694 1 1 26 PHE HD2 H -4.673 17.110 -34.024 1.00 . A A . 101 PHE HD2 1 1
12 35695 1 1 26 PHE HE1 H -5.406 14.751 -38.273 1.00 . A A . 101 PHE HE1 1 1
12 35696 1 1 26 PHE HE2 H -6.944 16.429 -34.674 1.00 . A A . 101 PHE HE2 1 1
12 35697 1 1 26 PHE HZ H -7.314 15.256 -36.807 1.00 . A A . 101 PHE HZ 1 1
12 35698 1 1 26 PHE N N -1.209 18.889 -35.032 1.00 . A A . 101 PHE N 1 1
12 35699 1 1 26 PHE O O -3.015 18.687 -38.016 1.00 . A A . 101 PHE O 1 1
12 35700 1 1 27 ARG C C -4.205 21.349 -37.626 1.00 . A A . 102 ARG C 1 1
12 35701 1 1 27 ARG CA C -4.782 20.342 -36.641 1.00 . A A . 102 ARG CA 1 1
12 35702 1 1 27 ARG CB C -5.579 21.076 -35.559 1.00 . A A . 102 ARG CB 1 1
12 35703 1 1 27 ARG CD C -7.025 20.930 -33.517 1.00 . A A . 102 ARG CD 1 1
12 35704 1 1 27 ARG CG C -6.370 20.156 -34.647 1.00 . A A . 102 ARG CG 1 1
12 35705 1 1 27 ARG CZ C -8.618 22.797 -33.237 1.00 . A A . 102 ARG CZ 1 1
12 35706 1 1 27 ARG H H -3.597 19.544 -35.071 1.00 . A A . 102 ARG H 1 1
12 35707 1 1 27 ARG HA H -5.439 19.674 -37.170 1.00 . A A . 102 ARG HA 1 1
12 35708 1 1 27 ARG HB2 H -4.895 21.646 -34.950 1.00 . A A . 102 ARG HB2 1 1
12 35709 1 1 27 ARG HB3 H -6.271 21.752 -36.037 1.00 . A A . 102 ARG HB3 1 1
12 35710 1 1 27 ARG HD2 H -7.495 20.231 -32.845 1.00 . A A . 102 ARG HD2 1 1
12 35711 1 1 27 ARG HD3 H -6.259 21.478 -32.988 1.00 . A A . 102 ARG HD3 1 1
12 35712 1 1 27 ARG HE H -8.292 21.802 -34.951 1.00 . A A . 102 ARG HE 1 1
12 35713 1 1 27 ARG HG2 H -7.136 19.660 -35.225 1.00 . A A . 102 ARG HG2 1 1
12 35714 1 1 27 ARG HG3 H -5.700 19.420 -34.227 1.00 . A A . 102 ARG HG3 1 1
12 35715 1 1 27 ARG HH11 H -7.617 22.307 -31.544 1.00 . A A . 102 ARG HH11 1 1
12 35716 1 1 27 ARG HH12 H -8.746 23.619 -31.383 1.00 . A A . 102 ARG HH12 1 1
12 35717 1 1 27 ARG HH21 H -9.793 23.525 -34.727 1.00 . A A . 102 ARG HH21 1 1
12 35718 1 1 27 ARG HH22 H -9.986 24.289 -33.180 1.00 . A A . 102 ARG HH22 1 1
12 35719 1 1 27 ARG N N -3.714 19.546 -36.049 1.00 . A A . 102 ARG N 1 1
12 35720 1 1 27 ARG NE N -8.031 21.873 -33.999 1.00 . A A . 102 ARG NE 1 1
12 35721 1 1 27 ARG NH1 N -8.299 22.913 -31.952 1.00 . A A . 102 ARG NH1 1 1
12 35722 1 1 27 ARG NH2 N -9.537 23.604 -33.755 1.00 . A A . 102 ARG NH2 1 1
12 35723 1 1 27 ARG O O -4.679 21.475 -38.754 1.00 . A A . 102 ARG O 1 1
12 35724 1 1 28 HIS C C -1.892 22.429 -39.285 1.00 . A A . 103 HIS C 1 1
12 35725 1 1 28 HIS CA C -2.510 23.045 -38.032 1.00 . A A . 103 HIS CA 1 1
12 35726 1 1 28 HIS CB C -1.454 23.816 -37.237 1.00 . A A . 103 HIS CB 1 1
12 35727 1 1 28 HIS CD2 C -3.054 25.645 -36.363 1.00 . A A . 103 HIS CD2 1 1
12 35728 1 1 28 HIS CE1 C -2.314 25.782 -34.308 1.00 . A A . 103 HIS CE1 1 1
12 35729 1 1 28 HIS CG C -2.047 24.755 -36.236 1.00 . A A . 103 HIS CG 1 1
12 35730 1 1 28 HIS H H -2.791 21.842 -36.304 1.00 . A A . 103 HIS H 1 1
12 35731 1 1 28 HIS HA H -3.278 23.737 -38.340 1.00 . A A . 103 HIS HA 1 1
12 35732 1 1 28 HIS HB2 H -0.826 23.116 -36.708 1.00 . A A . 103 HIS HB2 1 1
12 35733 1 1 28 HIS HB3 H -0.851 24.396 -37.921 1.00 . A A . 103 HIS HB3 1 1
12 35734 1 1 28 HIS HD1 H -0.846 24.362 -34.536 1.00 . A A . 103 HIS HD1 1 1
12 35735 1 1 28 HIS HD2 H -3.637 25.829 -37.257 1.00 . A A . 103 HIS HD2 1 1
12 35736 1 1 28 HIS HE1 H -2.191 26.083 -33.278 1.00 . A A . 103 HIS HE1 1 1
12 35737 1 1 28 HIS HE2 H -3.760 27.069 -34.995 1.00 . A A . 103 HIS HE2 1 1
12 35738 1 1 28 HIS N N -3.153 22.036 -37.199 1.00 . A A . 103 HIS N 1 1
12 35739 1 1 28 HIS ND1 N -1.604 24.865 -34.937 1.00 . A A . 103 HIS ND1 1 1
12 35740 1 1 28 HIS NE2 N -3.202 26.267 -35.154 1.00 . A A . 103 HIS NE2 1 1
12 35741 1 1 28 HIS O O -2.001 22.993 -40.375 1.00 . A A . 103 HIS O 1 1
12 35742 1 1 29 ALA C C -1.633 20.244 -41.324 1.00 . A A . 104 ALA C 1 1
12 35743 1 1 29 ALA CA C -0.616 20.571 -40.232 1.00 . A A . 104 ALA CA 1 1
12 35744 1 1 29 ALA CB C 0.064 19.300 -39.733 1.00 . A A . 104 ALA CB 1 1
12 35745 1 1 29 ALA H H -1.169 20.903 -38.214 1.00 . A A . 104 ALA H 1 1
12 35746 1 1 29 ALA HA H 0.146 21.214 -40.647 1.00 . A A . 104 ALA HA 1 1
12 35747 1 1 29 ALA HB1 H 0.759 19.550 -38.945 1.00 . A A . 104 ALA HB1 1 1
12 35748 1 1 29 ALA HB2 H 0.598 18.830 -40.546 1.00 . A A . 104 ALA HB2 1 1
12 35749 1 1 29 ALA HB3 H -0.681 18.617 -39.351 1.00 . A A . 104 ALA HB3 1 1
12 35750 1 1 29 ALA N N -1.246 21.278 -39.120 1.00 . A A . 104 ALA N 1 1
12 35751 1 1 29 ALA O O -1.463 20.638 -42.482 1.00 . A A . 104 ALA O 1 1
12 35752 1 1 30 LEU C C -4.428 20.368 -42.503 1.00 . A A . 105 LEU C 1 1
12 35753 1 1 30 LEU CA C -3.742 19.149 -41.888 1.00 . A A . 105 LEU CA 1 1
12 35754 1 1 30 LEU CB C -4.781 18.243 -41.213 1.00 . A A . 105 LEU CB 1 1
12 35755 1 1 30 LEU CD1 C -5.541 15.941 -40.556 1.00 . A A . 105 LEU CD1 1 1
12 35756 1 1 30 LEU CD2 C -3.982 16.229 -42.480 1.00 . A A . 105 LEU CD2 1 1
12 35757 1 1 30 LEU CG C -4.391 16.764 -41.117 1.00 . A A . 105 LEU CG 1 1
12 35758 1 1 30 LEU H H -2.738 19.205 -40.020 1.00 . A A . 105 LEU H 1 1
12 35759 1 1 30 LEU HA H -3.272 18.591 -42.682 1.00 . A A . 105 LEU HA 1 1
12 35760 1 1 30 LEU HB2 H -4.945 18.610 -40.208 1.00 . A A . 105 LEU HB2 1 1
12 35761 1 1 30 LEU HB3 H -5.708 18.317 -41.762 1.00 . A A . 105 LEU HB3 1 1
12 35762 1 1 30 LEU HD11 H -5.817 16.319 -39.582 1.00 . A A . 105 LEU HD11 1 1
12 35763 1 1 30 LEU HD12 H -5.234 14.910 -40.466 1.00 . A A . 105 LEU HD12 1 1
12 35764 1 1 30 LEU HD13 H -6.391 16.005 -41.222 1.00 . A A . 105 LEU HD13 1 1
12 35765 1 1 30 LEU HD21 H -3.150 16.805 -42.858 1.00 . A A . 105 LEU HD21 1 1
12 35766 1 1 30 LEU HD22 H -4.815 16.309 -43.163 1.00 . A A . 105 LEU HD22 1 1
12 35767 1 1 30 LEU HD23 H -3.691 15.194 -42.386 1.00 . A A . 105 LEU HD23 1 1
12 35768 1 1 30 LEU HG H -3.548 16.662 -40.448 1.00 . A A . 105 LEU HG 1 1
12 35769 1 1 30 LEU N N -2.692 19.530 -40.946 1.00 . A A . 105 LEU N 1 1
12 35770 1 1 30 LEU O O -4.746 20.375 -43.693 1.00 . A A . 105 LEU O 1 1
12 35771 1 1 31 ASN C C -4.394 23.352 -43.211 1.00 . A A . 106 ASN C 1 1
12 35772 1 1 31 ASN CA C -5.266 22.627 -42.182 1.00 . A A . 106 ASN CA 1 1
12 35773 1 1 31 ASN CB C -5.574 23.562 -41.006 1.00 . A A . 106 ASN CB 1 1
12 35774 1 1 31 ASN CG C -6.297 24.829 -41.434 1.00 . A A . 106 ASN CG 1 1
12 35775 1 1 31 ASN H H -4.333 21.356 -40.765 1.00 . A A . 106 ASN H 1 1
12 35776 1 1 31 ASN HA H -6.194 22.341 -42.655 1.00 . A A . 106 ASN HA 1 1
12 35777 1 1 31 ASN HB2 H -6.198 23.037 -40.297 1.00 . A A . 106 ASN HB2 1 1
12 35778 1 1 31 ASN HB3 H -4.649 23.838 -40.523 1.00 . A A . 106 ASN HB3 1 1
12 35779 1 1 31 ASN HD21 H -4.570 25.786 -41.697 1.00 . A A . 106 ASN HD21 1 1
12 35780 1 1 31 ASN HD22 H -5.996 26.699 -42.040 1.00 . A A . 106 ASN HD22 1 1
12 35781 1 1 31 ASN N N -4.616 21.412 -41.705 1.00 . A A . 106 ASN N 1 1
12 35782 1 1 31 ASN ND2 N -5.545 25.876 -41.752 1.00 . A A . 106 ASN ND2 1 1
12 35783 1 1 31 ASN O O -4.894 23.875 -44.209 1.00 . A A . 106 ASN O 1 1
12 35784 1 1 31 ASN OD1 O -7.527 24.868 -41.475 1.00 . A A . 106 ASN OD1 1 1
12 35785 1 1 32 HIS C C -2.096 23.408 -45.256 1.00 . A A . 107 HIS C 1 1
12 35786 1 1 32 HIS CA C -2.124 24.008 -43.851 1.00 . A A . 107 HIS CA 1 1
12 35787 1 1 32 HIS CB C -0.716 23.943 -43.239 1.00 . A A . 107 HIS CB 1 1
12 35788 1 1 32 HIS CD2 C 0.783 25.933 -43.972 1.00 . A A . 107 HIS CD2 1 1
12 35789 1 1 32 HIS CE1 C 1.903 24.930 -45.564 1.00 . A A . 107 HIS CE1 1 1
12 35790 1 1 32 HIS CG C 0.332 24.659 -44.041 1.00 . A A . 107 HIS CG 1 1
12 35791 1 1 32 HIS H H -2.750 22.833 -42.201 1.00 . A A . 107 HIS H 1 1
12 35792 1 1 32 HIS HA H -2.424 25.042 -43.924 1.00 . A A . 107 HIS HA 1 1
12 35793 1 1 32 HIS HB2 H -0.739 24.390 -42.260 1.00 . A A . 107 HIS HB2 1 1
12 35794 1 1 32 HIS HB3 H -0.417 22.908 -43.148 1.00 . A A . 107 HIS HB3 1 1
12 35795 1 1 32 HIS HD1 H 0.962 23.124 -45.359 1.00 . A A . 107 HIS HD1 1 1
12 35796 1 1 32 HIS HD2 H 0.445 26.694 -43.285 1.00 . A A . 107 HIS HD2 1 1
12 35797 1 1 32 HIS HE1 H 2.604 24.737 -46.365 1.00 . A A . 107 HIS HE1 1 1
12 35798 1 1 32 HIS HE2 H 2.348 26.859 -45.036 1.00 . A A . 107 HIS HE2 1 1
12 35799 1 1 32 HIS N N -3.084 23.323 -42.985 1.00 . A A . 107 HIS N 1 1
12 35800 1 1 32 HIS ND1 N 1.059 24.055 -45.052 1.00 . A A . 107 HIS ND1 1 1
12 35801 1 1 32 HIS NE2 N 1.756 26.073 -44.929 1.00 . A A . 107 HIS NE2 1 1
12 35802 1 1 32 HIS O O -1.923 24.124 -46.239 1.00 . A A . 107 HIS O 1 1
12 35803 1 1 33 ILE C C -3.562 21.320 -47.321 1.00 . A A . 108 ILE C 1 1
12 35804 1 1 33 ILE CA C -2.203 21.418 -46.636 1.00 . A A . 108 ILE CA 1 1
12 35805 1 1 33 ILE CB C -1.606 20.005 -46.484 1.00 . A A . 108 ILE CB 1 1
12 35806 1 1 33 ILE CD1 C -1.993 17.717 -45.449 1.00 . A A . 108 ILE CD1 1 1
12 35807 1 1 33 ILE CG1 C -2.508 19.128 -45.615 1.00 . A A . 108 ILE CG1 1 1
12 35808 1 1 33 ILE CG2 C -0.209 20.091 -45.887 1.00 . A A . 108 ILE CG2 1 1
12 35809 1 1 33 ILE H H -2.506 21.582 -44.542 1.00 . A A . 108 ILE H 1 1
12 35810 1 1 33 ILE HA H -1.540 21.993 -47.266 1.00 . A A . 108 ILE HA 1 1
12 35811 1 1 33 ILE HB H -1.520 19.565 -47.465 1.00 . A A . 108 ILE HB 1 1
12 35812 1 1 33 ILE HD11 H -0.996 17.744 -45.035 1.00 . A A . 108 ILE HD11 1 1
12 35813 1 1 33 ILE HD12 H -1.972 17.223 -46.411 1.00 . A A . 108 ILE HD12 1 1
12 35814 1 1 33 ILE HD13 H -2.645 17.176 -44.781 1.00 . A A . 108 ILE HD13 1 1
12 35815 1 1 33 ILE HG12 H -2.588 19.568 -44.633 1.00 . A A . 108 ILE HG12 1 1
12 35816 1 1 33 ILE HG13 H -3.491 19.074 -46.063 1.00 . A A . 108 ILE HG13 1 1
12 35817 1 1 33 ILE HG21 H 0.433 20.642 -46.556 1.00 . A A . 108 ILE HG21 1 1
12 35818 1 1 33 ILE HG22 H 0.185 19.096 -45.745 1.00 . A A . 108 ILE HG22 1 1
12 35819 1 1 33 ILE HG23 H -0.257 20.599 -44.936 1.00 . A A . 108 ILE HG23 1 1
12 35820 1 1 33 ILE N N -2.292 22.100 -45.349 1.00 . A A . 108 ILE N 1 1
12 35821 1 1 33 ILE O O -3.670 20.807 -48.434 1.00 . A A . 108 ILE O 1 1
12 35822 1 1 34 GLY C C -6.532 20.418 -47.138 1.00 . A A . 109 GLY C 1 1
12 35823 1 1 34 GLY CA C -5.922 21.802 -47.221 1.00 . A A . 109 GLY CA 1 1
12 35824 1 1 34 GLY H H -4.435 22.270 -45.794 1.00 . A A . 109 GLY H 1 1
12 35825 1 1 34 GLY HA2 H -6.549 22.494 -46.678 1.00 . A A . 109 GLY HA2 1 1
12 35826 1 1 34 GLY HA3 H -5.880 22.108 -48.255 1.00 . A A . 109 GLY HA3 1 1
12 35827 1 1 34 GLY N N -4.586 21.847 -46.665 1.00 . A A . 109 GLY N 1 1
12 35828 1 1 34 GLY O O -7.013 19.878 -48.137 1.00 . A A . 109 GLY O 1 1
12 35829 1 1 35 ALA C C -8.029 18.549 -44.562 1.00 . A A . 110 ALA C 1 1
12 35830 1 1 35 ALA CA C -7.039 18.509 -45.722 1.00 . A A . 110 ALA CA 1 1
12 35831 1 1 35 ALA CB C -5.927 17.502 -45.443 1.00 . A A . 110 ALA CB 1 1
12 35832 1 1 35 ALA H H -6.036 20.299 -45.209 1.00 . A A . 110 ALA H 1 1
12 35833 1 1 35 ALA HA H -7.559 18.202 -46.619 1.00 . A A . 110 ALA HA 1 1
12 35834 1 1 35 ALA HB1 H -5.239 17.480 -46.276 1.00 . A A . 110 ALA HB1 1 1
12 35835 1 1 35 ALA HB2 H -6.356 16.517 -45.305 1.00 . A A . 110 ALA HB2 1 1
12 35836 1 1 35 ALA HB3 H -5.395 17.789 -44.549 1.00 . A A . 110 ALA HB3 1 1
12 35837 1 1 35 ALA N N -6.476 19.831 -45.954 1.00 . A A . 110 ALA N 1 1
12 35838 1 1 35 ALA O O -7.962 19.444 -43.717 1.00 . A A . 110 ALA O 1 1
12 35839 1 1 36 PRO C C -9.314 17.199 -42.140 1.00 . A A . 111 PRO C 1 1
12 35840 1 1 36 PRO CA C -9.992 17.539 -43.462 1.00 . A A . 111 PRO CA 1 1
12 35841 1 1 36 PRO CB C -10.918 16.395 -43.894 1.00 . A A . 111 PRO CB 1 1
12 35842 1 1 36 PRO CD C -9.266 16.630 -45.602 1.00 . A A . 111 PRO CD 1 1
12 35843 1 1 36 PRO CG C -10.138 15.626 -44.906 1.00 . A A . 111 PRO CG 1 1
12 35844 1 1 36 PRO HA H -10.559 18.452 -43.351 1.00 . A A . 111 PRO HA 1 1
12 35845 1 1 36 PRO HB2 H -11.160 15.784 -43.036 1.00 . A A . 111 PRO HB2 1 1
12 35846 1 1 36 PRO HB3 H -11.824 16.801 -44.317 1.00 . A A . 111 PRO HB3 1 1
12 35847 1 1 36 PRO HD2 H -8.342 16.169 -45.924 1.00 . A A . 111 PRO HD2 1 1
12 35848 1 1 36 PRO HD3 H -9.787 17.070 -46.440 1.00 . A A . 111 PRO HD3 1 1
12 35849 1 1 36 PRO HG2 H -9.528 14.882 -44.413 1.00 . A A . 111 PRO HG2 1 1
12 35850 1 1 36 PRO HG3 H -10.809 15.155 -45.610 1.00 . A A . 111 PRO HG3 1 1
12 35851 1 1 36 PRO N N -9.015 17.635 -44.554 1.00 . A A . 111 PRO N 1 1
12 35852 1 1 36 PRO O O -8.304 16.496 -42.123 1.00 . A A . 111 PRO O 1 1
12 35853 1 1 37 VAL C C -10.316 17.563 -38.596 1.00 . A A . 112 VAL C 1 1
12 35854 1 1 37 VAL CA C -9.287 17.427 -39.726 1.00 . A A . 112 VAL CA 1 1
12 35855 1 1 37 VAL CB C -8.105 18.401 -39.493 1.00 . A A . 112 VAL CB 1 1
12 35856 1 1 37 VAL CG1 C -8.520 19.846 -39.718 1.00 . A A . 112 VAL CG1 1 1
12 35857 1 1 37 VAL CG2 C -7.530 18.226 -38.101 1.00 . A A . 112 VAL CG2 1 1
12 35858 1 1 37 VAL H H -10.745 18.115 -41.087 1.00 . A A . 112 VAL H 1 1
12 35859 1 1 37 VAL HA H -8.893 16.420 -39.712 1.00 . A A . 112 VAL HA 1 1
12 35860 1 1 37 VAL HB H -7.329 18.164 -40.207 1.00 . A A . 112 VAL HB 1 1
12 35861 1 1 37 VAL HG11 H -7.676 20.493 -39.533 1.00 . A A . 112 VAL HG11 1 1
12 35862 1 1 37 VAL HG12 H -9.323 20.096 -39.042 1.00 . A A . 112 VAL HG12 1 1
12 35863 1 1 37 VAL HG13 H -8.853 19.970 -40.738 1.00 . A A . 112 VAL HG13 1 1
12 35864 1 1 37 VAL HG21 H -6.682 18.879 -37.981 1.00 . A A . 112 VAL HG21 1 1
12 35865 1 1 37 VAL HG22 H -7.219 17.202 -37.967 1.00 . A A . 112 VAL HG22 1 1
12 35866 1 1 37 VAL HG23 H -8.283 18.473 -37.368 1.00 . A A . 112 VAL HG23 1 1
12 35867 1 1 37 VAL N N -9.890 17.647 -41.031 1.00 . A A . 112 VAL N 1 1
12 35868 1 1 37 VAL O O -10.980 18.590 -38.456 1.00 . A A . 112 VAL O 1 1
12 35869 1 1 38 PRO C C -10.739 16.926 -35.401 1.00 . A A . 113 PRO C 1 1
12 35870 1 1 38 PRO CA C -11.414 16.444 -36.686 1.00 . A A . 113 PRO CA 1 1
12 35871 1 1 38 PRO CB C -11.778 14.954 -36.562 1.00 . A A . 113 PRO CB 1 1
12 35872 1 1 38 PRO CD C -9.872 15.180 -38.025 1.00 . A A . 113 PRO CD 1 1
12 35873 1 1 38 PRO CG C -10.946 14.229 -37.583 1.00 . A A . 113 PRO CG 1 1
12 35874 1 1 38 PRO HA H -12.306 17.024 -36.868 1.00 . A A . 113 PRO HA 1 1
12 35875 1 1 38 PRO HB2 H -11.552 14.613 -35.562 1.00 . A A . 113 PRO HB2 1 1
12 35876 1 1 38 PRO HB3 H -12.832 14.827 -36.757 1.00 . A A . 113 PRO HB3 1 1
12 35877 1 1 38 PRO HD2 H -8.992 15.071 -37.406 1.00 . A A . 113 PRO HD2 1 1
12 35878 1 1 38 PRO HD3 H -9.629 15.020 -39.065 1.00 . A A . 113 PRO HD3 1 1
12 35879 1 1 38 PRO HG2 H -10.500 13.352 -37.139 1.00 . A A . 113 PRO HG2 1 1
12 35880 1 1 38 PRO HG3 H -11.563 13.950 -38.423 1.00 . A A . 113 PRO HG3 1 1
12 35881 1 1 38 PRO N N -10.500 16.482 -37.824 1.00 . A A . 113 PRO N 1 1
12 35882 1 1 38 PRO O O -9.744 16.351 -34.960 1.00 . A A . 113 PRO O 1 1
12 35883 1 1 39 GLU C C -11.348 17.899 -32.327 1.00 . A A . 114 GLU C 1 1
12 35884 1 1 39 GLU CA C -10.733 18.537 -33.576 1.00 . A A . 114 GLU CA 1 1
12 35885 1 1 39 GLU CB C -10.963 20.052 -33.565 1.00 . A A . 114 GLU CB 1 1
12 35886 1 1 39 GLU CD C -12.626 21.950 -33.469 1.00 . A A . 114 GLU CD 1 1
12 35887 1 1 39 GLU CG C -12.427 20.462 -33.657 1.00 . A A . 114 GLU CG 1 1
12 35888 1 1 39 GLU H H -12.147 18.313 -35.125 1.00 . A A . 114 GLU H 1 1
12 35889 1 1 39 GLU HA H -9.670 18.345 -33.578 1.00 . A A . 114 GLU HA 1 1
12 35890 1 1 39 GLU HB2 H -10.553 20.459 -32.654 1.00 . A A . 114 GLU HB2 1 1
12 35891 1 1 39 GLU HB3 H -10.442 20.484 -34.407 1.00 . A A . 114 GLU HB3 1 1
12 35892 1 1 39 GLU HG2 H -12.805 20.187 -34.630 1.00 . A A . 114 GLU HG2 1 1
12 35893 1 1 39 GLU HG3 H -12.987 19.939 -32.894 1.00 . A A . 114 GLU HG3 1 1
12 35894 1 1 39 GLU N N -11.294 17.964 -34.795 1.00 . A A . 114 GLU N 1 1
12 35895 1 1 39 GLU O O -11.555 18.570 -31.315 1.00 . A A . 114 GLU O 1 1
12 35896 1 1 39 GLU OE1 O -12.488 22.434 -32.323 1.00 . A A . 114 GLU OE1 1 1
12 35897 1 1 39 GLU OE2 O -12.932 22.645 -34.461 1.00 . A A . 114 GLU OE2 1 1
12 35898 1 1 40 GLY C C -11.268 14.899 -30.595 1.00 . A A . 115 GLY C 1 1
12 35899 1 1 40 GLY CA C -12.181 15.914 -31.251 1.00 . A A . 115 GLY CA 1 1
12 35900 1 1 40 GLY H H -11.180 16.066 -33.103 1.00 . A A . 115 GLY H 1 1
12 35901 1 1 40 GLY HA2 H -12.465 16.651 -30.514 1.00 . A A . 115 GLY HA2 1 1
12 35902 1 1 40 GLY HA3 H -13.069 15.410 -31.601 1.00 . A A . 115 GLY HA3 1 1
12 35903 1 1 40 GLY N N -11.554 16.590 -32.368 1.00 . A A . 115 GLY N 1 1
12 35904 1 1 40 GLY O O -10.084 15.165 -30.384 1.00 . A A . 115 GLY O 1 1
12 35905 1 1 41 ASP C C -10.078 11.944 -30.683 1.00 . A A . 116 ASP C 1 1
12 35906 1 1 41 ASP CA C -11.043 12.624 -29.717 1.00 . A A . 116 ASP CA 1 1
12 35907 1 1 41 ASP CB C -11.996 11.571 -29.139 1.00 . A A . 116 ASP CB 1 1
12 35908 1 1 41 ASP CG C -12.983 12.136 -28.139 1.00 . A A . 116 ASP CG 1 1
12 35909 1 1 41 ASP H H -12.713 13.519 -30.677 1.00 . A A . 116 ASP H 1 1
12 35910 1 1 41 ASP HA H -10.477 13.066 -28.909 1.00 . A A . 116 ASP HA 1 1
12 35911 1 1 41 ASP HB2 H -12.551 11.120 -29.945 1.00 . A A . 116 ASP HB2 1 1
12 35912 1 1 41 ASP HB3 H -11.411 10.807 -28.644 1.00 . A A . 116 ASP HB3 1 1
12 35913 1 1 41 ASP N N -11.790 13.695 -30.382 1.00 . A A . 116 ASP N 1 1
12 35914 1 1 41 ASP O O -9.680 10.799 -30.473 1.00 . A A . 116 ASP O 1 1
12 35915 1 1 41 ASP OD1 O -12.582 12.375 -26.977 1.00 . A A . 116 ASP OD1 1 1
12 35916 1 1 41 ASP OD2 O -14.158 12.352 -28.509 1.00 . A A . 116 ASP OD2 1 1
12 35917 1 1 42 LEU C C -7.396 11.738 -32.079 1.00 . A A . 117 LEU C 1 1
12 35918 1 1 42 LEU CA C -8.724 12.172 -32.709 1.00 . A A . 117 LEU CA 1 1
12 35919 1 1 42 LEU CB C -8.497 13.249 -33.783 1.00 . A A . 117 LEU CB 1 1
12 35920 1 1 42 LEU CD1 C -6.966 12.135 -35.445 1.00 . A A . 117 LEU CD1 1 1
12 35921 1 1 42 LEU CD2 C -9.417 11.704 -35.541 1.00 . A A . 117 LEU CD2 1 1
12 35922 1 1 42 LEU CG C -8.341 12.733 -35.223 1.00 . A A . 117 LEU CG 1 1
12 35923 1 1 42 LEU H H -9.944 13.615 -31.762 1.00 . A A . 117 LEU H 1 1
12 35924 1 1 42 LEU HA H -9.189 11.311 -33.171 1.00 . A A . 117 LEU HA 1 1
12 35925 1 1 42 LEU HB2 H -9.331 13.936 -33.757 1.00 . A A . 117 LEU HB2 1 1
12 35926 1 1 42 LEU HB3 H -7.600 13.793 -33.525 1.00 . A A . 117 LEU HB3 1 1
12 35927 1 1 42 LEU HD11 H -6.905 11.732 -36.444 1.00 . A A . 117 LEU HD11 1 1
12 35928 1 1 42 LEU HD12 H -6.798 11.347 -34.727 1.00 . A A . 117 LEU HD12 1 1
12 35929 1 1 42 LEU HD13 H -6.216 12.903 -35.320 1.00 . A A . 117 LEU HD13 1 1
12 35930 1 1 42 LEU HD21 H -10.392 12.159 -35.441 1.00 . A A . 117 LEU HD21 1 1
12 35931 1 1 42 LEU HD22 H -9.336 10.874 -34.855 1.00 . A A . 117 LEU HD22 1 1
12 35932 1 1 42 LEU HD23 H -9.289 11.348 -36.554 1.00 . A A . 117 LEU HD23 1 1
12 35933 1 1 42 LEU HG H -8.458 13.561 -35.909 1.00 . A A . 117 LEU HG 1 1
12 35934 1 1 42 LEU N N -9.636 12.688 -31.690 1.00 . A A . 117 LEU N 1 1
12 35935 1 1 42 LEU O O -6.678 10.905 -32.637 1.00 . A A . 117 LEU O 1 1
12 35936 1 1 43 ALA C C -5.788 10.411 -29.882 1.00 . A A . 118 ALA C 1 1
12 35937 1 1 43 ALA CA C -5.896 11.909 -30.154 1.00 . A A . 118 ALA CA 1 1
12 35938 1 1 43 ALA CB C -5.825 12.683 -28.847 1.00 . A A . 118 ALA CB 1 1
12 35939 1 1 43 ALA H H -7.800 12.794 -30.427 1.00 . A A . 118 ALA H 1 1
12 35940 1 1 43 ALA HA H -5.061 12.214 -30.770 1.00 . A A . 118 ALA HA 1 1
12 35941 1 1 43 ALA HB1 H -4.885 12.473 -28.355 1.00 . A A . 118 ALA HB1 1 1
12 35942 1 1 43 ALA HB2 H -6.640 12.381 -28.206 1.00 . A A . 118 ALA HB2 1 1
12 35943 1 1 43 ALA HB3 H -5.897 13.743 -29.046 1.00 . A A . 118 ALA HB3 1 1
12 35944 1 1 43 ALA N N -7.127 12.232 -30.871 1.00 . A A . 118 ALA N 1 1
12 35945 1 1 43 ALA O O -4.738 9.810 -30.095 1.00 . A A . 118 ALA O 1 1
12 35946 1 1 44 THR C C -6.851 7.562 -30.443 1.00 . A A . 119 THR C 1 1
12 35947 1 1 44 THR CA C -6.891 8.381 -29.151 1.00 . A A . 119 THR CA 1 1
12 35948 1 1 44 THR CB C -8.112 7.971 -28.290 1.00 . A A . 119 THR CB 1 1
12 35949 1 1 44 THR CG2 C -9.412 8.060 -29.078 1.00 . A A . 119 THR CG2 1 1
12 35950 1 1 44 THR H H -7.740 10.293 -29.459 1.00 . A A . 119 THR H 1 1
12 35951 1 1 44 THR HA H -5.994 8.172 -28.584 1.00 . A A . 119 THR HA 1 1
12 35952 1 1 44 THR HB H -8.175 8.640 -27.447 1.00 . A A . 119 THR HB 1 1
12 35953 1 1 44 THR HG1 H -7.145 6.591 -27.265 1.00 . A A . 119 THR HG1 1 1
12 35954 1 1 44 THR HG21 H -10.246 7.846 -28.426 1.00 . A A . 119 THR HG21 1 1
12 35955 1 1 44 THR HG22 H -9.393 7.343 -29.886 1.00 . A A . 119 THR HG22 1 1
12 35956 1 1 44 THR HG23 H -9.518 9.055 -29.483 1.00 . A A . 119 THR HG23 1 1
12 35957 1 1 44 THR N N -6.890 9.804 -29.456 1.00 . A A . 119 THR N 1 1
12 35958 1 1 44 THR O O -6.413 6.414 -30.458 1.00 . A A . 119 THR O 1 1
12 35959 1 1 44 THR OG1 O -7.942 6.635 -27.805 1.00 . A A . 119 THR OG1 1 1
12 35960 1 1 45 HIS C C -5.872 7.435 -33.412 1.00 . A A . 120 HIS C 1 1
12 35961 1 1 45 HIS CA C -7.281 7.516 -32.829 1.00 . A A . 120 HIS CA 1 1
12 35962 1 1 45 HIS CB C -8.207 8.257 -33.802 1.00 . A A . 120 HIS CB 1 1
12 35963 1 1 45 HIS CD2 C -9.344 6.476 -35.307 1.00 . A A . 120 HIS CD2 1 1
12 35964 1 1 45 HIS CE1 C -8.332 6.941 -37.193 1.00 . A A . 120 HIS CE1 1 1
12 35965 1 1 45 HIS CG C -8.492 7.500 -35.066 1.00 . A A . 120 HIS CG 1 1
12 35966 1 1 45 HIS H H -7.549 9.120 -31.478 1.00 . A A . 120 HIS H 1 1
12 35967 1 1 45 HIS HA H -7.655 6.514 -32.676 1.00 . A A . 120 HIS HA 1 1
12 35968 1 1 45 HIS HB2 H -9.149 8.447 -33.312 1.00 . A A . 120 HIS HB2 1 1
12 35969 1 1 45 HIS HB3 H -7.752 9.199 -34.073 1.00 . A A . 120 HIS HB3 1 1
12 35970 1 1 45 HIS HD1 H -7.199 8.463 -36.430 1.00 . A A . 120 HIS HD1 1 1
12 35971 1 1 45 HIS HD2 H -10.000 6.009 -34.590 1.00 . A A . 120 HIS HD2 1 1
12 35972 1 1 45 HIS HE1 H -8.031 6.920 -38.230 1.00 . A A . 120 HIS HE1 1 1
12 35973 1 1 45 HIS HE2 H -9.747 5.451 -37.099 1.00 . A A . 120 HIS HE2 1 1
12 35974 1 1 45 HIS N N -7.262 8.184 -31.540 1.00 . A A . 120 HIS N 1 1
12 35975 1 1 45 HIS ND1 N -7.872 7.768 -36.271 1.00 . A A . 120 HIS ND1 1 1
12 35976 1 1 45 HIS NE2 N -9.224 6.148 -36.631 1.00 . A A . 120 HIS NE2 1 1
12 35977 1 1 45 HIS O O -5.582 6.560 -34.229 1.00 . A A . 120 HIS O 1 1
12 35978 1 1 46 ILE C C -2.599 7.902 -32.512 1.00 . A A . 121 ILE C 1 1
12 35979 1 1 46 ILE CA C -3.641 8.403 -33.517 1.00 . A A . 121 ILE CA 1 1
12 35980 1 1 46 ILE CB C -3.262 9.835 -33.962 1.00 . A A . 121 ILE CB 1 1
12 35981 1 1 46 ILE CD1 C -2.931 12.226 -33.133 1.00 . A A . 121 ILE CD1 1 1
12 35982 1 1 46 ILE CG1 C -3.374 10.819 -32.792 1.00 . A A . 121 ILE CG1 1 1
12 35983 1 1 46 ILE CG2 C -4.141 10.279 -35.124 1.00 . A A . 121 ILE CG2 1 1
12 35984 1 1 46 ILE H H -5.285 9.007 -32.315 1.00 . A A . 121 ILE H 1 1
12 35985 1 1 46 ILE HA H -3.607 7.765 -34.390 1.00 . A A . 121 ILE HA 1 1
12 35986 1 1 46 ILE HB H -2.240 9.817 -34.308 1.00 . A A . 121 ILE HB 1 1
12 35987 1 1 46 ILE HD11 H -3.552 12.616 -33.928 1.00 . A A . 121 ILE HD11 1 1
12 35988 1 1 46 ILE HD12 H -1.901 12.212 -33.456 1.00 . A A . 121 ILE HD12 1 1
12 35989 1 1 46 ILE HD13 H -3.027 12.856 -32.260 1.00 . A A . 121 ILE HD13 1 1
12 35990 1 1 46 ILE HG12 H -4.403 10.867 -32.469 1.00 . A A . 121 ILE HG12 1 1
12 35991 1 1 46 ILE HG13 H -2.761 10.464 -31.975 1.00 . A A . 121 ILE HG13 1 1
12 35992 1 1 46 ILE HG21 H -5.177 10.277 -34.817 1.00 . A A . 121 ILE HG21 1 1
12 35993 1 1 46 ILE HG22 H -4.012 9.600 -35.954 1.00 . A A . 121 ILE HG22 1 1
12 35994 1 1 46 ILE HG23 H -3.857 11.277 -35.429 1.00 . A A . 121 ILE HG23 1 1
12 35995 1 1 46 ILE N N -5.003 8.350 -32.991 1.00 . A A . 121 ILE N 1 1
12 35996 1 1 46 ILE O O -1.398 8.011 -32.762 1.00 . A A . 121 ILE O 1 1
12 35997 1 1 47 VAL C C -1.653 5.406 -30.743 1.00 . A A . 122 VAL C 1 1
12 35998 1 1 47 VAL CA C -2.119 6.822 -30.397 1.00 . A A . 122 VAL CA 1 1
12 35999 1 1 47 VAL CB C -2.716 6.859 -28.964 1.00 . A A . 122 VAL CB 1 1
12 36000 1 1 47 VAL CG1 C -3.900 5.920 -28.812 1.00 . A A . 122 VAL CG1 1 1
12 36001 1 1 47 VAL CG2 C -1.646 6.539 -27.933 1.00 . A A . 122 VAL CG2 1 1
12 36002 1 1 47 VAL H H -4.011 7.220 -31.267 1.00 . A A . 122 VAL H 1 1
12 36003 1 1 47 VAL HA H -1.253 7.473 -30.409 1.00 . A A . 122 VAL HA 1 1
12 36004 1 1 47 VAL HB H -3.066 7.863 -28.776 1.00 . A A . 122 VAL HB 1 1
12 36005 1 1 47 VAL HG11 H -3.594 4.911 -29.043 1.00 . A A . 122 VAL HG11 1 1
12 36006 1 1 47 VAL HG12 H -4.688 6.221 -29.486 1.00 . A A . 122 VAL HG12 1 1
12 36007 1 1 47 VAL HG13 H -4.261 5.963 -27.796 1.00 . A A . 122 VAL HG13 1 1
12 36008 1 1 47 VAL HG21 H -2.098 6.494 -26.955 1.00 . A A . 122 VAL HG21 1 1
12 36009 1 1 47 VAL HG22 H -0.890 7.312 -27.949 1.00 . A A . 122 VAL HG22 1 1
12 36010 1 1 47 VAL HG23 H -1.195 5.587 -28.168 1.00 . A A . 122 VAL HG23 1 1
12 36011 1 1 47 VAL N N -3.048 7.323 -31.403 1.00 . A A . 122 VAL N 1 1
12 36012 1 1 47 VAL O O -2.464 4.503 -30.986 1.00 . A A . 122 VAL O 1 1
12 36013 1 1 48 GLY C C 1.573 4.134 -31.880 1.00 . A A . 123 GLY C 1 1
12 36014 1 1 48 GLY CA C 0.259 3.966 -31.141 1.00 . A A . 123 GLY CA 1 1
12 36015 1 1 48 GLY H H 0.240 6.026 -30.689 1.00 . A A . 123 GLY H 1 1
12 36016 1 1 48 GLY HA2 H 0.436 3.429 -30.222 1.00 . A A . 123 GLY HA2 1 1
12 36017 1 1 48 GLY HA3 H -0.421 3.398 -31.761 1.00 . A A . 123 GLY HA3 1 1
12 36018 1 1 48 GLY N N -0.340 5.248 -30.823 1.00 . A A . 123 GLY N 1 1
12 36019 1 1 48 GLY O O 2.636 4.152 -31.261 1.00 . A A . 123 GLY O 1 1
12 36020 1 1 49 PRO C C 3.155 5.965 -33.993 1.00 . A A . 124 PRO C 1 1
12 36021 1 1 49 PRO CA C 2.716 4.503 -34.031 1.00 . A A . 124 PRO CA 1 1
12 36022 1 1 49 PRO CB C 2.258 4.113 -35.452 1.00 . A A . 124 PRO CB 1 1
12 36023 1 1 49 PRO CD C 0.325 4.241 -34.034 1.00 . A A . 124 PRO CD 1 1
12 36024 1 1 49 PRO CG C 0.836 3.664 -35.321 1.00 . A A . 124 PRO CG 1 1
12 36025 1 1 49 PRO HA H 3.538 3.872 -33.723 1.00 . A A . 124 PRO HA 1 1
12 36026 1 1 49 PRO HB2 H 2.337 4.970 -36.105 1.00 . A A . 124 PRO HB2 1 1
12 36027 1 1 49 PRO HB3 H 2.884 3.318 -35.825 1.00 . A A . 124 PRO HB3 1 1
12 36028 1 1 49 PRO HD2 H -0.076 5.231 -34.193 1.00 . A A . 124 PRO HD2 1 1
12 36029 1 1 49 PRO HD3 H -0.419 3.593 -33.595 1.00 . A A . 124 PRO HD3 1 1
12 36030 1 1 49 PRO HG2 H 0.254 4.035 -36.153 1.00 . A A . 124 PRO HG2 1 1
12 36031 1 1 49 PRO HG3 H 0.797 2.586 -35.287 1.00 . A A . 124 PRO HG3 1 1
12 36032 1 1 49 PRO N N 1.530 4.283 -33.211 1.00 . A A . 124 PRO N 1 1
12 36033 1 1 49 PRO O O 2.413 6.831 -33.520 1.00 . A A . 124 PRO O 1 1
12 36034 1 1 50 PRO C C 4.098 8.466 -35.484 1.00 . A A . 125 PRO C 1 1
12 36035 1 1 50 PRO CA C 4.892 7.632 -34.484 1.00 . A A . 125 PRO CA 1 1
12 36036 1 1 50 PRO CB C 6.346 7.477 -34.946 1.00 . A A . 125 PRO CB 1 1
12 36037 1 1 50 PRO CD C 5.396 5.292 -34.875 1.00 . A A . 125 PRO CD 1 1
12 36038 1 1 50 PRO CG C 6.682 6.044 -34.703 1.00 . A A . 125 PRO CG 1 1
12 36039 1 1 50 PRO HA H 4.861 8.109 -33.512 1.00 . A A . 125 PRO HA 1 1
12 36040 1 1 50 PRO HB2 H 6.418 7.725 -35.994 1.00 . A A . 125 PRO HB2 1 1
12 36041 1 1 50 PRO HB3 H 6.982 8.135 -34.370 1.00 . A A . 125 PRO HB3 1 1
12 36042 1 1 50 PRO HD2 H 5.245 5.033 -35.911 1.00 . A A . 125 PRO HD2 1 1
12 36043 1 1 50 PRO HD3 H 5.385 4.409 -34.253 1.00 . A A . 125 PRO HD3 1 1
12 36044 1 1 50 PRO HG2 H 7.410 5.709 -35.425 1.00 . A A . 125 PRO HG2 1 1
12 36045 1 1 50 PRO HG3 H 7.058 5.917 -33.699 1.00 . A A . 125 PRO HG3 1 1
12 36046 1 1 50 PRO N N 4.390 6.260 -34.426 1.00 . A A . 125 PRO N 1 1
12 36047 1 1 50 PRO O O 3.495 7.921 -36.409 1.00 . A A . 125 PRO O 1 1
12 36048 1 1 51 MET C C 3.722 10.486 -37.678 1.00 . A A . 126 MET C 1 1
12 36049 1 1 51 MET CA C 3.396 10.696 -36.200 1.00 . A A . 126 MET CA 1 1
12 36050 1 1 51 MET CB C 3.661 12.150 -35.805 1.00 . A A . 126 MET CB 1 1
12 36051 1 1 51 MET CE C 0.305 14.210 -37.231 1.00 . A A . 126 MET CE 1 1
12 36052 1 1 51 MET CG C 2.789 13.156 -36.545 1.00 . A A . 126 MET CG 1 1
12 36053 1 1 51 MET H H 4.716 10.160 -34.629 1.00 . A A . 126 MET H 1 1
12 36054 1 1 51 MET HA H 2.348 10.484 -36.048 1.00 . A A . 126 MET HA 1 1
12 36055 1 1 51 MET HB2 H 3.477 12.259 -34.747 1.00 . A A . 126 MET HB2 1 1
12 36056 1 1 51 MET HB3 H 4.696 12.385 -36.009 1.00 . A A . 126 MET HB3 1 1
12 36057 1 1 51 MET HE1 H 0.605 14.102 -38.264 1.00 . A A . 126 MET HE1 1 1
12 36058 1 1 51 MET HE2 H 0.645 15.162 -36.855 1.00 . A A . 126 MET HE2 1 1
12 36059 1 1 51 MET HE3 H -0.772 14.161 -37.162 1.00 . A A . 126 MET HE3 1 1
12 36060 1 1 51 MET HG2 H 3.050 14.150 -36.214 1.00 . A A . 126 MET HG2 1 1
12 36061 1 1 51 MET HG3 H 2.983 13.069 -37.604 1.00 . A A . 126 MET HG3 1 1
12 36062 1 1 51 MET N N 4.157 9.787 -35.341 1.00 . A A . 126 MET N 1 1
12 36063 1 1 51 MET O O 2.915 10.797 -38.547 1.00 . A A . 126 MET O 1 1
12 36064 1 1 51 MET SD S 1.026 12.893 -36.253 1.00 . A A . 126 MET SD 1 1
12 36065 1 1 52 HIS C C 4.350 8.633 -39.962 1.00 . A A . 127 HIS C 1 1
12 36066 1 1 52 HIS CA C 5.306 9.650 -39.325 1.00 . A A . 127 HIS CA 1 1
12 36067 1 1 52 HIS CB C 6.742 9.113 -39.334 1.00 . A A . 127 HIS CB 1 1
12 36068 1 1 52 HIS CD2 C 7.812 9.875 -41.575 1.00 . A A . 127 HIS CD2 1 1
12 36069 1 1 52 HIS CE1 C 8.059 7.905 -42.496 1.00 . A A . 127 HIS CE1 1 1
12 36070 1 1 52 HIS CG C 7.334 8.955 -40.703 1.00 . A A . 127 HIS CG 1 1
12 36071 1 1 52 HIS H H 5.488 9.685 -37.216 1.00 . A A . 127 HIS H 1 1
12 36072 1 1 52 HIS HA H 5.266 10.572 -39.885 1.00 . A A . 127 HIS HA 1 1
12 36073 1 1 52 HIS HB2 H 7.373 9.789 -38.778 1.00 . A A . 127 HIS HB2 1 1
12 36074 1 1 52 HIS HB3 H 6.753 8.144 -38.853 1.00 . A A . 127 HIS HB3 1 1
12 36075 1 1 52 HIS HD1 H 7.259 6.848 -40.923 1.00 . A A . 127 HIS HD1 1 1
12 36076 1 1 52 HIS HD2 H 7.837 10.945 -41.426 1.00 . A A . 127 HIS HD2 1 1
12 36077 1 1 52 HIS HE1 H 8.301 7.122 -43.198 1.00 . A A . 127 HIS HE1 1 1
12 36078 1 1 52 HIS HE2 H 8.843 9.581 -43.385 1.00 . A A . 127 HIS HE2 1 1
12 36079 1 1 52 HIS N N 4.894 9.932 -37.954 1.00 . A A . 127 HIS N 1 1
12 36080 1 1 52 HIS ND1 N 7.503 7.733 -41.314 1.00 . A A . 127 HIS ND1 1 1
12 36081 1 1 52 HIS NE2 N 8.256 9.198 -42.682 1.00 . A A . 127 HIS NE2 1 1
12 36082 1 1 52 HIS O O 3.749 8.892 -41.009 1.00 . A A . 127 HIS O 1 1
12 36083 1 1 53 GLU C C 1.821 6.861 -39.542 1.00 . A A . 128 GLU C 1 1
12 36084 1 1 53 GLU CA C 3.275 6.458 -39.754 1.00 . A A . 128 GLU CA 1 1
12 36085 1 1 53 GLU CB C 3.564 5.139 -39.027 1.00 . A A . 128 GLU CB 1 1
12 36086 1 1 53 GLU CD C 6.087 5.341 -39.276 1.00 . A A . 128 GLU CD 1 1
12 36087 1 1 53 GLU CG C 4.866 4.459 -39.439 1.00 . A A . 128 GLU CG 1 1
12 36088 1 1 53 GLU H H 4.655 7.368 -38.442 1.00 . A A . 128 GLU H 1 1
12 36089 1 1 53 GLU HA H 3.451 6.324 -40.814 1.00 . A A . 128 GLU HA 1 1
12 36090 1 1 53 GLU HB2 H 3.611 5.334 -37.965 1.00 . A A . 128 GLU HB2 1 1
12 36091 1 1 53 GLU HB3 H 2.752 4.453 -39.219 1.00 . A A . 128 GLU HB3 1 1
12 36092 1 1 53 GLU HG2 H 5.002 3.574 -38.833 1.00 . A A . 128 GLU HG2 1 1
12 36093 1 1 53 GLU HG3 H 4.785 4.169 -40.476 1.00 . A A . 128 GLU HG3 1 1
12 36094 1 1 53 GLU N N 4.159 7.512 -39.279 1.00 . A A . 128 GLU N 1 1
12 36095 1 1 53 GLU O O 0.952 6.519 -40.340 1.00 . A A . 128 GLU O 1 1
12 36096 1 1 53 GLU OE1 O 6.275 5.901 -38.177 1.00 . A A . 128 GLU OE1 1 1
12 36097 1 1 53 GLU OE2 O 6.879 5.453 -40.235 1.00 . A A . 128 GLU OE2 1 1
12 36098 1 1 54 THR C C -0.247 9.011 -39.304 1.00 . A A . 129 THR C 1 1
12 36099 1 1 54 THR CA C 0.237 8.099 -38.176 1.00 . A A . 129 THR CA 1 1
12 36100 1 1 54 THR CB C 0.229 8.864 -36.841 1.00 . A A . 129 THR CB 1 1
12 36101 1 1 54 THR CG2 C -1.128 9.484 -36.569 1.00 . A A . 129 THR CG2 1 1
12 36102 1 1 54 THR H H 2.298 7.782 -37.830 1.00 . A A . 129 THR H 1 1
12 36103 1 1 54 THR HA H -0.432 7.254 -38.091 1.00 . A A . 129 THR HA 1 1
12 36104 1 1 54 THR HB H 0.965 9.653 -36.894 1.00 . A A . 129 THR HB 1 1
12 36105 1 1 54 THR HG1 H 0.258 8.325 -34.938 1.00 . A A . 129 THR HG1 1 1
12 36106 1 1 54 THR HG21 H -1.090 10.041 -35.645 1.00 . A A . 129 THR HG21 1 1
12 36107 1 1 54 THR HG22 H -1.872 8.705 -36.490 1.00 . A A . 129 THR HG22 1 1
12 36108 1 1 54 THR HG23 H -1.388 10.150 -37.378 1.00 . A A . 129 THR HG23 1 1
12 36109 1 1 54 THR N N 1.568 7.590 -38.464 1.00 . A A . 129 THR N 1 1
12 36110 1 1 54 THR O O -1.385 8.900 -39.769 1.00 . A A . 129 THR O 1 1
12 36111 1 1 54 THR OG1 O 0.578 7.971 -35.776 1.00 . A A . 129 THR OG1 1 1
12 36112 1 1 55 LEU C C 0.033 9.963 -42.145 1.00 . A A . 130 LEU C 1 1
12 36113 1 1 55 LEU CA C 0.341 10.765 -40.888 1.00 . A A . 130 LEU CA 1 1
12 36114 1 1 55 LEU CB C 1.530 11.695 -41.129 1.00 . A A . 130 LEU CB 1 1
12 36115 1 1 55 LEU CD1 C 0.221 13.827 -41.159 1.00 . A A . 130 LEU CD1 1 1
12 36116 1 1 55 LEU CD2 C 2.511 13.742 -42.158 1.00 . A A . 130 LEU CD2 1 1
12 36117 1 1 55 LEU CG C 1.227 12.967 -41.913 1.00 . A A . 130 LEU CG 1 1
12 36118 1 1 55 LEU H H 1.550 9.884 -39.394 1.00 . A A . 130 LEU H 1 1
12 36119 1 1 55 LEU HA H -0.525 11.351 -40.616 1.00 . A A . 130 LEU HA 1 1
12 36120 1 1 55 LEU HB2 H 1.935 11.979 -40.169 1.00 . A A . 130 LEU HB2 1 1
12 36121 1 1 55 LEU HB3 H 2.284 11.141 -41.667 1.00 . A A . 130 LEU HB3 1 1
12 36122 1 1 55 LEU HD11 H 0.082 14.761 -41.683 1.00 . A A . 130 LEU HD11 1 1
12 36123 1 1 55 LEU HD12 H 0.589 14.023 -40.163 1.00 . A A . 130 LEU HD12 1 1
12 36124 1 1 55 LEU HD13 H -0.725 13.307 -41.098 1.00 . A A . 130 LEU HD13 1 1
12 36125 1 1 55 LEU HD21 H 3.160 13.168 -42.805 1.00 . A A . 130 LEU HD21 1 1
12 36126 1 1 55 LEU HD22 H 3.008 13.916 -41.216 1.00 . A A . 130 LEU HD22 1 1
12 36127 1 1 55 LEU HD23 H 2.283 14.690 -42.625 1.00 . A A . 130 LEU HD23 1 1
12 36128 1 1 55 LEU HG H 0.801 12.703 -42.870 1.00 . A A . 130 LEU HG 1 1
12 36129 1 1 55 LEU N N 0.650 9.857 -39.794 1.00 . A A . 130 LEU N 1 1
12 36130 1 1 55 LEU O O -0.868 10.304 -42.917 1.00 . A A . 130 LEU O 1 1
12 36131 1 1 56 ARG C C -0.789 7.256 -43.329 1.00 . A A . 131 ARG C 1 1
12 36132 1 1 56 ARG CA C 0.560 7.960 -43.432 1.00 . A A . 131 ARG CA 1 1
12 36133 1 1 56 ARG CB C 1.684 6.924 -43.475 1.00 . A A . 131 ARG CB 1 1
12 36134 1 1 56 ARG CD C 2.756 7.643 -45.622 1.00 . A A . 131 ARG CD 1 1
12 36135 1 1 56 ARG CG C 2.954 7.433 -44.130 1.00 . A A . 131 ARG CG 1 1
12 36136 1 1 56 ARG CZ C 1.891 6.260 -47.477 1.00 . A A . 131 ARG CZ 1 1
12 36137 1 1 56 ARG H H 1.428 8.635 -41.620 1.00 . A A . 131 ARG H 1 1
12 36138 1 1 56 ARG HA H 0.582 8.542 -44.341 1.00 . A A . 131 ARG HA 1 1
12 36139 1 1 56 ARG HB2 H 1.922 6.635 -42.463 1.00 . A A . 131 ARG HB2 1 1
12 36140 1 1 56 ARG HB3 H 1.343 6.056 -44.019 1.00 . A A . 131 ARG HB3 1 1
12 36141 1 1 56 ARG HD2 H 1.886 8.265 -45.772 1.00 . A A . 131 ARG HD2 1 1
12 36142 1 1 56 ARG HD3 H 3.628 8.141 -46.018 1.00 . A A . 131 ARG HD3 1 1
12 36143 1 1 56 ARG HE H 2.996 5.577 -45.957 1.00 . A A . 131 ARG HE 1 1
12 36144 1 1 56 ARG HG2 H 3.230 8.375 -43.679 1.00 . A A . 131 ARG HG2 1 1
12 36145 1 1 56 ARG HG3 H 3.742 6.710 -43.977 1.00 . A A . 131 ARG HG3 1 1
12 36146 1 1 56 ARG HH11 H 1.177 8.156 -47.451 1.00 . A A . 131 ARG HH11 1 1
12 36147 1 1 56 ARG HH12 H 0.708 7.206 -48.831 1.00 . A A . 131 ARG HH12 1 1
12 36148 1 1 56 ARG HH21 H 2.345 4.302 -47.721 1.00 . A A . 131 ARG HH21 1 1
12 36149 1 1 56 ARG HH22 H 1.366 4.998 -48.979 1.00 . A A . 131 ARG HH22 1 1
12 36150 1 1 56 ARG N N 0.759 8.865 -42.308 1.00 . A A . 131 ARG N 1 1
12 36151 1 1 56 ARG NE N 2.565 6.379 -46.334 1.00 . A A . 131 ARG NE 1 1
12 36152 1 1 56 ARG NH1 N 1.202 7.288 -47.955 1.00 . A A . 131 ARG NH1 1 1
12 36153 1 1 56 ARG NH2 N 1.862 5.095 -48.108 1.00 . A A . 131 ARG NH2 1 1
12 36154 1 1 56 ARG O O -1.422 6.959 -44.341 1.00 . A A . 131 ARG O 1 1
12 36155 1 1 57 ALA C C -3.702 7.280 -42.000 1.00 . A A . 132 ALA C 1 1
12 36156 1 1 57 ALA CA C -2.501 6.359 -41.840 1.00 . A A . 132 ALA CA 1 1
12 36157 1 1 57 ALA CB C -2.493 5.770 -40.438 1.00 . A A . 132 ALA CB 1 1
12 36158 1 1 57 ALA H H -0.737 7.414 -41.337 1.00 . A A . 132 ALA H 1 1
12 36159 1 1 57 ALA HA H -2.580 5.546 -42.546 1.00 . A A . 132 ALA HA 1 1
12 36160 1 1 57 ALA HB1 H -3.388 5.184 -40.288 1.00 . A A . 132 ALA HB1 1 1
12 36161 1 1 57 ALA HB2 H -2.464 6.574 -39.714 1.00 . A A . 132 ALA HB2 1 1
12 36162 1 1 57 ALA HB3 H -1.624 5.141 -40.316 1.00 . A A . 132 ALA HB3 1 1
12 36163 1 1 57 ALA N N -1.250 7.062 -42.099 1.00 . A A . 132 ALA N 1 1
12 36164 1 1 57 ALA O O -4.820 6.819 -42.224 1.00 . A A . 132 ALA O 1 1
12 36165 1 1 58 MET C C -4.867 9.866 -43.478 1.00 . A A . 133 MET C 1 1
12 36166 1 1 58 MET CA C -4.541 9.558 -42.015 1.00 . A A . 133 MET CA 1 1
12 36167 1 1 58 MET CB C -4.174 10.837 -41.255 1.00 . A A . 133 MET CB 1 1
12 36168 1 1 58 MET CE C -6.474 11.900 -39.205 1.00 . A A . 133 MET CE 1 1
12 36169 1 1 58 MET CG C -4.053 10.634 -39.747 1.00 . A A . 133 MET CG 1 1
12 36170 1 1 58 MET H H -2.542 8.895 -41.800 1.00 . A A . 133 MET H 1 1
12 36171 1 1 58 MET HA H -5.417 9.124 -41.556 1.00 . A A . 133 MET HA 1 1
12 36172 1 1 58 MET HB2 H -3.228 11.205 -41.623 1.00 . A A . 133 MET HB2 1 1
12 36173 1 1 58 MET HB3 H -4.935 11.581 -41.435 1.00 . A A . 133 MET HB3 1 1
12 36174 1 1 58 MET HE1 H -6.566 12.084 -40.267 1.00 . A A . 133 MET HE1 1 1
12 36175 1 1 58 MET HE2 H -5.901 12.694 -38.750 1.00 . A A . 133 MET HE2 1 1
12 36176 1 1 58 MET HE3 H -7.457 11.863 -38.758 1.00 . A A . 133 MET HE3 1 1
12 36177 1 1 58 MET HG2 H -3.413 9.782 -39.569 1.00 . A A . 133 MET HG2 1 1
12 36178 1 1 58 MET HG3 H -3.601 11.511 -39.313 1.00 . A A . 133 MET HG3 1 1
12 36179 1 1 58 MET N N -3.464 8.581 -41.912 1.00 . A A . 133 MET N 1 1
12 36180 1 1 58 MET O O -5.733 10.692 -43.770 1.00 . A A . 133 MET O 1 1
12 36181 1 1 58 MET SD S -5.641 10.334 -38.938 1.00 . A A . 133 MET SD 1 1
12 36182 1 1 59 GLY C C -3.449 10.262 -46.515 1.00 . A A . 134 GLY C 1 1
12 36183 1 1 59 GLY CA C -4.448 9.365 -45.812 1.00 . A A . 134 GLY CA 1 1
12 36184 1 1 59 GLY H H -3.492 8.548 -44.104 1.00 . A A . 134 GLY H 1 1
12 36185 1 1 59 GLY HA2 H -4.433 8.396 -46.288 1.00 . A A . 134 GLY HA2 1 1
12 36186 1 1 59 GLY HA3 H -5.437 9.788 -45.922 1.00 . A A . 134 GLY HA3 1 1
12 36187 1 1 59 GLY N N -4.172 9.191 -44.393 1.00 . A A . 134 GLY N 1 1
12 36188 1 1 59 GLY O O -3.706 10.736 -47.624 1.00 . A A . 134 GLY O 1 1
12 36189 1 1 60 LEU C C -0.033 10.538 -46.865 1.00 . A A . 135 LEU C 1 1
12 36190 1 1 60 LEU CA C -1.274 11.332 -46.488 1.00 . A A . 135 LEU CA 1 1
12 36191 1 1 60 LEU CB C -0.882 12.456 -45.531 1.00 . A A . 135 LEU CB 1 1
12 36192 1 1 60 LEU CD1 C -1.476 14.491 -44.219 1.00 . A A . 135 LEU CD1 1 1
12 36193 1 1 60 LEU CD2 C -2.539 14.109 -46.451 1.00 . A A . 135 LEU CD2 1 1
12 36194 1 1 60 LEU CG C -1.996 13.446 -45.189 1.00 . A A . 135 LEU CG 1 1
12 36195 1 1 60 LEU H H -2.133 10.069 -45.021 1.00 . A A . 135 LEU H 1 1
12 36196 1 1 60 LEU HA H -1.686 11.770 -47.384 1.00 . A A . 135 LEU HA 1 1
12 36197 1 1 60 LEU HB2 H -0.530 12.007 -44.613 1.00 . A A . 135 LEU HB2 1 1
12 36198 1 1 60 LEU HB3 H -0.068 13.008 -45.973 1.00 . A A . 135 LEU HB3 1 1
12 36199 1 1 60 LEU HD11 H -2.257 15.205 -44.007 1.00 . A A . 135 LEU HD11 1 1
12 36200 1 1 60 LEU HD12 H -0.631 15.001 -44.660 1.00 . A A . 135 LEU HD12 1 1
12 36201 1 1 60 LEU HD13 H -1.169 14.012 -43.303 1.00 . A A . 135 LEU HD13 1 1
12 36202 1 1 60 LEU HD21 H -3.287 14.840 -46.179 1.00 . A A . 135 LEU HD21 1 1
12 36203 1 1 60 LEU HD22 H -2.986 13.360 -47.090 1.00 . A A . 135 LEU HD22 1 1
12 36204 1 1 60 LEU HD23 H -1.734 14.598 -46.977 1.00 . A A . 135 LEU HD23 1 1
12 36205 1 1 60 LEU HG H -2.808 12.918 -44.709 1.00 . A A . 135 LEU HG 1 1
12 36206 1 1 60 LEU N N -2.298 10.482 -45.895 1.00 . A A . 135 LEU N 1 1
12 36207 1 1 60 LEU O O 0.240 9.474 -46.309 1.00 . A A . 135 LEU O 1 1
12 36208 1 1 61 GLY C C 2.750 11.389 -49.108 1.00 . A A . 136 GLY C 1 1
12 36209 1 1 61 GLY CA C 1.937 10.444 -48.258 1.00 . A A . 136 GLY CA 1 1
12 36210 1 1 61 GLY H H 0.369 11.866 -48.294 1.00 . A A . 136 GLY H 1 1
12 36211 1 1 61 GLY HA2 H 2.512 10.165 -47.388 1.00 . A A . 136 GLY HA2 1 1
12 36212 1 1 61 GLY HA3 H 1.713 9.557 -48.834 1.00 . A A . 136 GLY HA3 1 1
12 36213 1 1 61 GLY N N 0.699 11.062 -47.831 1.00 . A A . 136 GLY N 1 1
12 36214 1 1 61 GLY O O 3.955 11.537 -48.924 1.00 . A A . 136 GLY O 1 1
12 36215 1 1 62 GLU C C 2.855 14.396 -50.140 1.00 . A A . 137 GLU C 1 1
12 36216 1 1 62 GLU CA C 2.649 13.070 -50.864 1.00 . A A . 137 GLU CA 1 1
12 36217 1 1 62 GLU CB C 1.762 13.275 -52.102 1.00 . A A . 137 GLU CB 1 1
12 36218 1 1 62 GLU CD C -0.490 13.029 -50.941 1.00 . A A . 137 GLU CD 1 1
12 36219 1 1 62 GLU CG C 0.401 13.901 -51.809 1.00 . A A . 137 GLU CG 1 1
12 36220 1 1 62 GLU H H 1.070 11.991 -49.984 1.00 . A A . 137 GLU H 1 1
12 36221 1 1 62 GLU HA H 3.606 12.689 -51.176 1.00 . A A . 137 GLU HA 1 1
12 36222 1 1 62 GLU HB2 H 2.283 13.916 -52.796 1.00 . A A . 137 GLU HB2 1 1
12 36223 1 1 62 GLU HB3 H 1.595 12.317 -52.572 1.00 . A A . 137 GLU HB3 1 1
12 36224 1 1 62 GLU HG2 H 0.560 14.838 -51.299 1.00 . A A . 137 GLU HG2 1 1
12 36225 1 1 62 GLU HG3 H -0.101 14.085 -52.748 1.00 . A A . 137 GLU HG3 1 1
12 36226 1 1 62 GLU N N 2.048 12.100 -49.969 1.00 . A A . 137 GLU N 1 1
12 36227 1 1 62 GLU O O 3.886 15.045 -50.286 1.00 . A A . 137 GLU O 1 1
12 36228 1 1 62 GLU OE1 O -1.290 12.252 -51.500 1.00 . A A . 137 GLU OE1 1 1
12 36229 1 1 62 GLU OE2 O -0.376 13.105 -49.696 1.00 . A A . 137 GLU OE2 1 1
12 36230 1 1 63 SER C C 2.481 15.766 -47.171 1.00 . A A . 138 SER C 1 1
12 36231 1 1 63 SER CA C 1.948 16.016 -48.571 1.00 . A A . 138 SER CA 1 1
12 36232 1 1 63 SER CB C 0.561 16.653 -48.493 1.00 . A A . 138 SER CB 1 1
12 36233 1 1 63 SER H H 1.066 14.215 -49.254 1.00 . A A . 138 SER H 1 1
12 36234 1 1 63 SER HA H 2.618 16.683 -49.092 1.00 . A A . 138 SER HA 1 1
12 36235 1 1 63 SER HB2 H -0.074 16.057 -47.856 1.00 . A A . 138 SER HB2 1 1
12 36236 1 1 63 SER HB3 H 0.651 17.649 -48.086 1.00 . A A . 138 SER HB3 1 1
12 36237 1 1 63 SER HG H -0.837 16.211 -49.795 1.00 . A A . 138 SER HG 1 1
12 36238 1 1 63 SER N N 1.881 14.770 -49.318 1.00 . A A . 138 SER N 1 1
12 36239 1 1 63 SER O O 2.557 16.681 -46.351 1.00 . A A . 138 SER O 1 1
12 36240 1 1 63 SER OG O -0.032 16.739 -49.778 1.00 . A A . 138 SER OG 1 1
12 36241 1 1 64 ALA C C 4.616 14.920 -45.229 1.00 . A A . 139 ALA C 1 1
12 36242 1 1 64 ALA CA C 3.382 14.119 -45.615 1.00 . A A . 139 ALA CA 1 1
12 36243 1 1 64 ALA CB C 3.690 12.630 -45.607 1.00 . A A . 139 ALA CB 1 1
12 36244 1 1 64 ALA H H 2.837 13.855 -47.638 1.00 . A A . 139 ALA H 1 1
12 36245 1 1 64 ALA HA H 2.608 14.305 -44.886 1.00 . A A . 139 ALA HA 1 1
12 36246 1 1 64 ALA HB1 H 4.490 12.422 -46.303 1.00 . A A . 139 ALA HB1 1 1
12 36247 1 1 64 ALA HB2 H 2.808 12.081 -45.900 1.00 . A A . 139 ALA HB2 1 1
12 36248 1 1 64 ALA HB3 H 3.991 12.328 -44.615 1.00 . A A . 139 ALA HB3 1 1
12 36249 1 1 64 ALA N N 2.872 14.522 -46.918 1.00 . A A . 139 ALA N 1 1
12 36250 1 1 64 ALA O O 4.773 15.308 -44.075 1.00 . A A . 139 ALA O 1 1
12 36251 1 1 65 GLU C C 6.372 17.404 -45.526 1.00 . A A . 140 GLU C 1 1
12 36252 1 1 65 GLU CA C 6.671 15.973 -45.975 1.00 . A A . 140 GLU CA 1 1
12 36253 1 1 65 GLU CB C 7.557 15.959 -47.223 1.00 . A A . 140 GLU CB 1 1
12 36254 1 1 65 GLU CD C 8.886 14.529 -48.840 1.00 . A A . 140 GLU CD 1 1
12 36255 1 1 65 GLU CG C 7.916 14.550 -47.677 1.00 . A A . 140 GLU CG 1 1
12 36256 1 1 65 GLU H H 5.185 15.019 -47.135 1.00 . A A . 140 GLU H 1 1
12 36257 1 1 65 GLU HA H 7.194 15.471 -45.173 1.00 . A A . 140 GLU HA 1 1
12 36258 1 1 65 GLU HB2 H 7.039 16.459 -48.029 1.00 . A A . 140 GLU HB2 1 1
12 36259 1 1 65 GLU HB3 H 8.472 16.490 -47.008 1.00 . A A . 140 GLU HB3 1 1
12 36260 1 1 65 GLU HG2 H 8.366 14.025 -46.849 1.00 . A A . 140 GLU HG2 1 1
12 36261 1 1 65 GLU HG3 H 7.010 14.040 -47.974 1.00 . A A . 140 GLU HG3 1 1
12 36262 1 1 65 GLU N N 5.440 15.237 -46.217 1.00 . A A . 140 GLU N 1 1
12 36263 1 1 65 GLU O O 6.978 17.902 -44.576 1.00 . A A . 140 GLU O 1 1
12 36264 1 1 65 GLU OE1 O 10.106 14.408 -48.603 1.00 . A A . 140 GLU OE1 1 1
12 36265 1 1 65 GLU OE2 O 8.432 14.642 -50.001 1.00 . A A . 140 GLU OE2 1 1
12 36266 1 1 66 GLU C C 4.249 19.368 -44.460 1.00 . A A . 141 GLU C 1 1
12 36267 1 1 66 GLU CA C 5.008 19.390 -45.783 1.00 . A A . 141 GLU CA 1 1
12 36268 1 1 66 GLU CB C 4.144 20.037 -46.870 1.00 . A A . 141 GLU CB 1 1
12 36269 1 1 66 GLU CD C 2.825 22.102 -47.534 1.00 . A A . 141 GLU CD 1 1
12 36270 1 1 66 GLU CG C 3.436 21.302 -46.403 1.00 . A A . 141 GLU CG 1 1
12 36271 1 1 66 GLU H H 4.941 17.604 -46.914 1.00 . A A . 141 GLU H 1 1
12 36272 1 1 66 GLU HA H 5.910 19.973 -45.656 1.00 . A A . 141 GLU HA 1 1
12 36273 1 1 66 GLU HB2 H 4.770 20.289 -47.715 1.00 . A A . 141 GLU HB2 1 1
12 36274 1 1 66 GLU HB3 H 3.397 19.327 -47.187 1.00 . A A . 141 GLU HB3 1 1
12 36275 1 1 66 GLU HG2 H 2.644 21.015 -45.722 1.00 . A A . 141 GLU HG2 1 1
12 36276 1 1 66 GLU HG3 H 4.147 21.925 -45.880 1.00 . A A . 141 GLU HG3 1 1
12 36277 1 1 66 GLU N N 5.397 18.041 -46.164 1.00 . A A . 141 GLU N 1 1
12 36278 1 1 66 GLU O O 4.441 20.230 -43.603 1.00 . A A . 141 GLU O 1 1
12 36279 1 1 66 GLU OE1 O 1.586 22.098 -47.665 1.00 . A A . 141 GLU OE1 1 1
12 36280 1 1 66 GLU OE2 O 3.583 22.758 -48.281 1.00 . A A . 141 GLU OE2 1 1
12 36281 1 1 67 ALA C C 3.469 17.974 -41.868 1.00 . A A . 142 ALA C 1 1
12 36282 1 1 67 ALA CA C 2.599 18.242 -43.091 1.00 . A A . 142 ALA CA 1 1
12 36283 1 1 67 ALA CB C 1.556 17.154 -43.266 1.00 . A A . 142 ALA CB 1 1
12 36284 1 1 67 ALA H H 3.293 17.705 -45.015 1.00 . A A . 142 ALA H 1 1
12 36285 1 1 67 ALA HA H 2.078 19.176 -42.948 1.00 . A A . 142 ALA HA 1 1
12 36286 1 1 67 ALA HB1 H 0.969 17.068 -42.364 1.00 . A A . 142 ALA HB1 1 1
12 36287 1 1 67 ALA HB2 H 2.048 16.216 -43.471 1.00 . A A . 142 ALA HB2 1 1
12 36288 1 1 67 ALA HB3 H 0.908 17.409 -44.094 1.00 . A A . 142 ALA HB3 1 1
12 36289 1 1 67 ALA N N 3.399 18.368 -44.296 1.00 . A A . 142 ALA N 1 1
12 36290 1 1 67 ALA O O 3.273 18.585 -40.818 1.00 . A A . 142 ALA O 1 1
12 36291 1 1 68 ILE C C 6.190 17.934 -40.469 1.00 . A A . 143 ILE C 1 1
12 36292 1 1 68 ILE CA C 5.321 16.744 -40.890 1.00 . A A . 143 ILE CA 1 1
12 36293 1 1 68 ILE CB C 6.215 15.506 -41.188 1.00 . A A . 143 ILE CB 1 1
12 36294 1 1 68 ILE CD1 C 5.922 14.465 -38.879 1.00 . A A . 143 ILE CD1 1 1
12 36295 1 1 68 ILE CG1 C 6.889 15.007 -39.908 1.00 . A A . 143 ILE CG1 1 1
12 36296 1 1 68 ILE CG2 C 7.266 15.810 -42.242 1.00 . A A . 143 ILE CG2 1 1
12 36297 1 1 68 ILE H H 4.571 16.631 -42.873 1.00 . A A . 143 ILE H 1 1
12 36298 1 1 68 ILE HA H 4.681 16.489 -40.058 1.00 . A A . 143 ILE HA 1 1
12 36299 1 1 68 ILE HB H 5.578 14.721 -41.573 1.00 . A A . 143 ILE HB 1 1
12 36300 1 1 68 ILE HD11 H 6.467 14.168 -37.994 1.00 . A A . 143 ILE HD11 1 1
12 36301 1 1 68 ILE HD12 H 5.409 13.607 -39.288 1.00 . A A . 143 ILE HD12 1 1
12 36302 1 1 68 ILE HD13 H 5.204 15.227 -38.621 1.00 . A A . 143 ILE HD13 1 1
12 36303 1 1 68 ILE HG12 H 7.581 14.216 -40.159 1.00 . A A . 143 ILE HG12 1 1
12 36304 1 1 68 ILE HG13 H 7.436 15.824 -39.455 1.00 . A A . 143 ILE HG13 1 1
12 36305 1 1 68 ILE HG21 H 7.863 14.928 -42.421 1.00 . A A . 143 ILE HG21 1 1
12 36306 1 1 68 ILE HG22 H 7.900 16.610 -41.891 1.00 . A A . 143 ILE HG22 1 1
12 36307 1 1 68 ILE HG23 H 6.781 16.111 -43.160 1.00 . A A . 143 ILE HG23 1 1
12 36308 1 1 68 ILE N N 4.448 17.086 -42.007 1.00 . A A . 143 ILE N 1 1
12 36309 1 1 68 ILE O O 6.395 18.160 -39.275 1.00 . A A . 143 ILE O 1 1
12 36310 1 1 69 VAL C C 6.667 20.971 -40.447 1.00 . A A . 144 VAL C 1 1
12 36311 1 1 69 VAL CA C 7.507 19.869 -41.093 1.00 . A A . 144 VAL CA 1 1
12 36312 1 1 69 VAL CB C 8.298 20.422 -42.308 1.00 . A A . 144 VAL CB 1 1
12 36313 1 1 69 VAL CG1 C 7.380 21.016 -43.364 1.00 . A A . 144 VAL CG1 1 1
12 36314 1 1 69 VAL CG2 C 9.322 21.446 -41.858 1.00 . A A . 144 VAL CG2 1 1
12 36315 1 1 69 VAL H H 6.477 18.518 -42.373 1.00 . A A . 144 VAL H 1 1
12 36316 1 1 69 VAL HA H 8.225 19.528 -40.359 1.00 . A A . 144 VAL HA 1 1
12 36317 1 1 69 VAL HB H 8.832 19.597 -42.759 1.00 . A A . 144 VAL HB 1 1
12 36318 1 1 69 VAL HG11 H 6.750 20.239 -43.767 1.00 . A A . 144 VAL HG11 1 1
12 36319 1 1 69 VAL HG12 H 7.974 21.448 -44.157 1.00 . A A . 144 VAL HG12 1 1
12 36320 1 1 69 VAL HG13 H 6.766 21.783 -42.915 1.00 . A A . 144 VAL HG13 1 1
12 36321 1 1 69 VAL HG21 H 10.021 20.979 -41.181 1.00 . A A . 144 VAL HG21 1 1
12 36322 1 1 69 VAL HG22 H 8.821 22.260 -41.354 1.00 . A A . 144 VAL HG22 1 1
12 36323 1 1 69 VAL HG23 H 9.852 21.827 -42.719 1.00 . A A . 144 VAL HG23 1 1
12 36324 1 1 69 VAL N N 6.670 18.723 -41.432 1.00 . A A . 144 VAL N 1 1
12 36325 1 1 69 VAL O O 7.115 21.633 -39.511 1.00 . A A . 144 VAL O 1 1
12 36326 1 1 70 ALA C C 4.129 21.634 -38.904 1.00 . A A . 145 ALA C 1 1
12 36327 1 1 70 ALA CA C 4.500 22.071 -40.313 1.00 . A A . 145 ALA CA 1 1
12 36328 1 1 70 ALA CB C 3.258 22.209 -41.183 1.00 . A A . 145 ALA CB 1 1
12 36329 1 1 70 ALA H H 5.111 20.536 -41.632 1.00 . A A . 145 ALA H 1 1
12 36330 1 1 70 ALA HA H 4.997 23.030 -40.267 1.00 . A A . 145 ALA HA 1 1
12 36331 1 1 70 ALA HB1 H 2.761 21.252 -41.253 1.00 . A A . 145 ALA HB1 1 1
12 36332 1 1 70 ALA HB2 H 3.546 22.538 -42.169 1.00 . A A . 145 ALA HB2 1 1
12 36333 1 1 70 ALA HB3 H 2.587 22.931 -40.743 1.00 . A A . 145 ALA HB3 1 1
12 36334 1 1 70 ALA N N 5.419 21.103 -40.893 1.00 . A A . 145 ALA N 1 1
12 36335 1 1 70 ALA O O 4.087 22.444 -37.977 1.00 . A A . 145 ALA O 1 1
12 36336 1 1 71 TYR C C 4.729 20.014 -36.479 1.00 . A A . 146 TYR C 1 1
12 36337 1 1 71 TYR CA C 3.604 19.729 -37.468 1.00 . A A . 146 TYR CA 1 1
12 36338 1 1 71 TYR CB C 3.415 18.215 -37.651 1.00 . A A . 146 TYR CB 1 1
12 36339 1 1 71 TYR CD1 C 4.375 16.910 -35.710 1.00 . A A . 146 TYR CD1 1 1
12 36340 1 1 71 TYR CD2 C 2.014 17.211 -35.815 1.00 . A A . 146 TYR CD2 1 1
12 36341 1 1 71 TYR CE1 C 4.237 16.186 -34.543 1.00 . A A . 146 TYR CE1 1 1
12 36342 1 1 71 TYR CE2 C 1.867 16.489 -34.646 1.00 . A A . 146 TYR CE2 1 1
12 36343 1 1 71 TYR CG C 3.265 17.432 -36.366 1.00 . A A . 146 TYR CG 1 1
12 36344 1 1 71 TYR CZ C 2.982 15.982 -34.014 1.00 . A A . 146 TYR CZ 1 1
12 36345 1 1 71 TYR H H 3.940 19.752 -39.548 1.00 . A A . 146 TYR H 1 1
12 36346 1 1 71 TYR HA H 2.686 20.160 -37.099 1.00 . A A . 146 TYR HA 1 1
12 36347 1 1 71 TYR HB2 H 2.526 18.045 -38.240 1.00 . A A . 146 TYR HB2 1 1
12 36348 1 1 71 TYR HB3 H 4.267 17.819 -38.183 1.00 . A A . 146 TYR HB3 1 1
12 36349 1 1 71 TYR HD1 H 5.358 17.078 -36.130 1.00 . A A . 146 TYR HD1 1 1
12 36350 1 1 71 TYR HD2 H 1.145 17.613 -36.315 1.00 . A A . 146 TYR HD2 1 1
12 36351 1 1 71 TYR HE1 H 5.109 15.787 -34.048 1.00 . A A . 146 TYR HE1 1 1
12 36352 1 1 71 TYR HE2 H 0.882 16.327 -34.233 1.00 . A A . 146 TYR HE2 1 1
12 36353 1 1 71 TYR HH H 3.481 15.562 -32.207 1.00 . A A . 146 TYR HH 1 1
12 36354 1 1 71 TYR N N 3.908 20.332 -38.753 1.00 . A A . 146 TYR N 1 1
12 36355 1 1 71 TYR O O 4.488 20.511 -35.382 1.00 . A A . 146 TYR O 1 1
12 36356 1 1 71 TYR OH O 2.842 15.259 -32.854 1.00 . A A . 146 TYR OH 1 1
12 36357 1 1 72 ARG C C 7.307 21.430 -35.724 1.00 . A A . 147 ARG C 1 1
12 36358 1 1 72 ARG CA C 7.135 19.959 -36.069 1.00 . A A . 147 ARG CA 1 1
12 36359 1 1 72 ARG CB C 8.388 19.434 -36.775 1.00 . A A . 147 ARG CB 1 1
12 36360 1 1 72 ARG CD C 9.556 17.423 -37.757 1.00 . A A . 147 ARG CD 1 1
12 36361 1 1 72 ARG CG C 8.462 17.917 -36.823 1.00 . A A . 147 ARG CG 1 1
12 36362 1 1 72 ARG CZ C 11.946 17.000 -37.316 1.00 . A A . 147 ARG CZ 1 1
12 36363 1 1 72 ARG H H 6.078 19.394 -37.816 1.00 . A A . 147 ARG H 1 1
12 36364 1 1 72 ARG HA H 6.992 19.403 -35.155 1.00 . A A . 147 ARG HA 1 1
12 36365 1 1 72 ARG HB2 H 8.397 19.806 -37.789 1.00 . A A . 147 ARG HB2 1 1
12 36366 1 1 72 ARG HB3 H 9.260 19.803 -36.255 1.00 . A A . 147 ARG HB3 1 1
12 36367 1 1 72 ARG HD2 H 9.522 16.346 -37.784 1.00 . A A . 147 ARG HD2 1 1
12 36368 1 1 72 ARG HD3 H 9.364 17.810 -38.748 1.00 . A A . 147 ARG HD3 1 1
12 36369 1 1 72 ARG HE H 11.038 18.787 -37.117 1.00 . A A . 147 ARG HE 1 1
12 36370 1 1 72 ARG HG2 H 8.658 17.544 -35.830 1.00 . A A . 147 ARG HG2 1 1
12 36371 1 1 72 ARG HG3 H 7.511 17.535 -37.169 1.00 . A A . 147 ARG HG3 1 1
12 36372 1 1 72 ARG HH11 H 10.857 15.336 -37.730 1.00 . A A . 147 ARG HH11 1 1
12 36373 1 1 72 ARG HH12 H 12.565 15.072 -37.541 1.00 . A A . 147 ARG HH12 1 1
12 36374 1 1 72 ARG HH21 H 13.300 18.439 -36.861 1.00 . A A . 147 ARG HH21 1 1
12 36375 1 1 72 ARG HH22 H 13.946 16.829 -37.017 1.00 . A A . 147 ARG HH22 1 1
12 36376 1 1 72 ARG N N 5.958 19.745 -36.906 1.00 . A A . 147 ARG N 1 1
12 36377 1 1 72 ARG NE N 10.900 17.831 -37.345 1.00 . A A . 147 ARG NE 1 1
12 36378 1 1 72 ARG NH1 N 11.774 15.700 -37.544 1.00 . A A . 147 ARG NH1 1 1
12 36379 1 1 72 ARG NH2 N 13.158 17.460 -37.043 1.00 . A A . 147 ARG NH2 1 1
12 36380 1 1 72 ARG O O 7.557 21.778 -34.569 1.00 . A A . 147 ARG O 1 1
12 36381 1 1 73 ALA C C 6.258 24.265 -35.558 1.00 . A A . 148 ALA C 1 1
12 36382 1 1 73 ALA CA C 7.303 23.722 -36.527 1.00 . A A . 148 ALA CA 1 1
12 36383 1 1 73 ALA CB C 7.214 24.435 -37.861 1.00 . A A . 148 ALA CB 1 1
12 36384 1 1 73 ALA H H 6.970 21.947 -37.625 1.00 . A A . 148 ALA H 1 1
12 36385 1 1 73 ALA HA H 8.284 23.904 -36.115 1.00 . A A . 148 ALA HA 1 1
12 36386 1 1 73 ALA HB1 H 7.902 23.976 -38.558 1.00 . A A . 148 ALA HB1 1 1
12 36387 1 1 73 ALA HB2 H 7.470 25.477 -37.733 1.00 . A A . 148 ALA HB2 1 1
12 36388 1 1 73 ALA HB3 H 6.208 24.353 -38.244 1.00 . A A . 148 ALA HB3 1 1
12 36389 1 1 73 ALA N N 7.158 22.288 -36.721 1.00 . A A . 148 ALA N 1 1
12 36390 1 1 73 ALA O O 6.587 24.998 -34.626 1.00 . A A . 148 ALA O 1 1
12 36391 1 1 74 ASP C C 4.046 23.734 -33.508 1.00 . A A . 149 ASP C 1 1
12 36392 1 1 74 ASP CA C 3.916 24.330 -34.904 1.00 . A A . 149 ASP CA 1 1
12 36393 1 1 74 ASP CB C 2.561 23.967 -35.517 1.00 . A A . 149 ASP CB 1 1
12 36394 1 1 74 ASP CG C 1.402 24.577 -34.758 1.00 . A A . 149 ASP CG 1 1
12 36395 1 1 74 ASP H H 4.811 23.253 -36.501 1.00 . A A . 149 ASP H 1 1
12 36396 1 1 74 ASP HA H 3.991 25.404 -34.829 1.00 . A A . 149 ASP HA 1 1
12 36397 1 1 74 ASP HB2 H 2.527 24.329 -36.534 1.00 . A A . 149 ASP HB2 1 1
12 36398 1 1 74 ASP HB3 H 2.444 22.891 -35.516 1.00 . A A . 149 ASP HB3 1 1
12 36399 1 1 74 ASP N N 5.008 23.868 -35.756 1.00 . A A . 149 ASP N 1 1
12 36400 1 1 74 ASP O O 3.800 24.407 -32.507 1.00 . A A . 149 ASP O 1 1
12 36401 1 1 74 ASP OD1 O 1.206 25.805 -34.837 1.00 . A A . 149 ASP OD1 1 1
12 36402 1 1 74 ASP OD2 O 0.686 23.827 -34.059 1.00 . A A . 149 ASP OD2 1 1
12 36403 1 1 75 TYR C C 5.809 22.526 -31.409 1.00 . A A . 150 TYR C 1 1
12 36404 1 1 75 TYR CA C 4.715 21.802 -32.189 1.00 . A A . 150 TYR CA 1 1
12 36405 1 1 75 TYR CB C 5.108 20.341 -32.440 1.00 . A A . 150 TYR CB 1 1
12 36406 1 1 75 TYR CD1 C 4.063 19.130 -30.491 1.00 . A A . 150 TYR CD1 1 1
12 36407 1 1 75 TYR CD2 C 6.430 19.041 -30.732 1.00 . A A . 150 TYR CD2 1 1
12 36408 1 1 75 TYR CE1 C 4.145 18.342 -29.358 1.00 . A A . 150 TYR CE1 1 1
12 36409 1 1 75 TYR CE2 C 6.521 18.257 -29.600 1.00 . A A . 150 TYR CE2 1 1
12 36410 1 1 75 TYR CG C 5.202 19.493 -31.193 1.00 . A A . 150 TYR CG 1 1
12 36411 1 1 75 TYR CZ C 5.376 17.907 -28.918 1.00 . A A . 150 TYR CZ 1 1
12 36412 1 1 75 TYR H H 4.601 21.996 -34.300 1.00 . A A . 150 TYR H 1 1
12 36413 1 1 75 TYR HA H 3.800 21.833 -31.619 1.00 . A A . 150 TYR HA 1 1
12 36414 1 1 75 TYR HB2 H 4.373 19.886 -33.087 1.00 . A A . 150 TYR HB2 1 1
12 36415 1 1 75 TYR HB3 H 6.071 20.316 -32.930 1.00 . A A . 150 TYR HB3 1 1
12 36416 1 1 75 TYR HD1 H 3.101 19.474 -30.840 1.00 . A A . 150 TYR HD1 1 1
12 36417 1 1 75 TYR HD2 H 7.326 19.318 -31.266 1.00 . A A . 150 TYR HD2 1 1
12 36418 1 1 75 TYR HE1 H 3.247 18.071 -28.825 1.00 . A A . 150 TYR HE1 1 1
12 36419 1 1 75 TYR HE2 H 7.487 17.915 -29.257 1.00 . A A . 150 TYR HE2 1 1
12 36420 1 1 75 TYR HH H 4.746 16.474 -27.789 1.00 . A A . 150 TYR HH 1 1
12 36421 1 1 75 TYR N N 4.482 22.484 -33.454 1.00 . A A . 150 TYR N 1 1
12 36422 1 1 75 TYR O O 5.690 22.751 -30.207 1.00 . A A . 150 TYR O 1 1
12 36423 1 1 75 TYR OH O 5.469 17.118 -27.794 1.00 . A A . 150 TYR OH 1 1
12 36424 1 1 76 SER C C 7.576 25.115 -31.239 1.00 . A A . 151 SER C 1 1
12 36425 1 1 76 SER CA C 7.964 23.662 -31.523 1.00 . A A . 151 SER CA 1 1
12 36426 1 1 76 SER CB C 9.182 23.618 -32.447 1.00 . A A . 151 SER CB 1 1
12 36427 1 1 76 SER H H 6.881 22.733 -33.084 1.00 . A A . 151 SER H 1 1
12 36428 1 1 76 SER HA H 8.216 23.180 -30.591 1.00 . A A . 151 SER HA 1 1
12 36429 1 1 76 SER HB2 H 8.962 24.164 -33.353 1.00 . A A . 151 SER HB2 1 1
12 36430 1 1 76 SER HB3 H 10.026 24.069 -31.948 1.00 . A A . 151 SER HB3 1 1
12 36431 1 1 76 SER HG H 8.842 21.929 -33.394 1.00 . A A . 151 SER HG 1 1
12 36432 1 1 76 SER N N 6.857 22.926 -32.121 1.00 . A A . 151 SER N 1 1
12 36433 1 1 76 SER O O 8.283 25.829 -30.528 1.00 . A A . 151 SER O 1 1
12 36434 1 1 76 SER OG O 9.514 22.279 -32.790 1.00 . A A . 151 SER OG 1 1
12 36435 1 1 77 ALA C C 5.013 27.033 -30.487 1.00 . A A . 152 ALA C 1 1
12 36436 1 1 77 ALA CA C 6.003 26.925 -31.635 1.00 . A A . 152 ALA CA 1 1
12 36437 1 1 77 ALA CB C 5.386 27.442 -32.928 1.00 . A A . 152 ALA CB 1 1
12 36438 1 1 77 ALA H H 5.925 24.941 -32.365 1.00 . A A . 152 ALA H 1 1
12 36439 1 1 77 ALA HA H 6.865 27.537 -31.408 1.00 . A A . 152 ALA HA 1 1
12 36440 1 1 77 ALA HB1 H 4.489 26.881 -33.149 1.00 . A A . 152 ALA HB1 1 1
12 36441 1 1 77 ALA HB2 H 6.092 27.324 -33.737 1.00 . A A . 152 ALA HB2 1 1
12 36442 1 1 77 ALA HB3 H 5.136 28.489 -32.818 1.00 . A A . 152 ALA HB3 1 1
12 36443 1 1 77 ALA N N 6.456 25.554 -31.807 1.00 . A A . 152 ALA N 1 1
12 36444 1 1 77 ALA O O 5.213 27.809 -29.551 1.00 . A A . 152 ALA O 1 1
12 36445 1 1 78 ARG C C 2.491 24.876 -29.089 1.00 . A A . 153 ARG C 1 1
12 36446 1 1 78 ARG CA C 2.916 26.271 -29.534 1.00 . A A . 153 ARG CA 1 1
12 36447 1 1 78 ARG CB C 1.705 27.034 -30.057 1.00 . A A . 153 ARG CB 1 1
12 36448 1 1 78 ARG CD C 2.050 28.916 -28.445 1.00 . A A . 153 ARG CD 1 1
12 36449 1 1 78 ARG CG C 1.826 28.539 -29.903 1.00 . A A . 153 ARG CG 1 1
12 36450 1 1 78 ARG CZ C 2.645 30.943 -27.177 1.00 . A A . 153 ARG CZ 1 1
12 36451 1 1 78 ARG H H 3.864 25.621 -31.313 1.00 . A A . 153 ARG H 1 1
12 36452 1 1 78 ARG HA H 3.312 26.799 -28.682 1.00 . A A . 153 ARG HA 1 1
12 36453 1 1 78 ARG HB2 H 1.589 26.810 -31.107 1.00 . A A . 153 ARG HB2 1 1
12 36454 1 1 78 ARG HB3 H 0.826 26.705 -29.525 1.00 . A A . 153 ARG HB3 1 1
12 36455 1 1 78 ARG HD2 H 1.243 28.511 -27.854 1.00 . A A . 153 ARG HD2 1 1
12 36456 1 1 78 ARG HD3 H 2.984 28.484 -28.117 1.00 . A A . 153 ARG HD3 1 1
12 36457 1 1 78 ARG HE H 1.697 30.932 -28.944 1.00 . A A . 153 ARG HE 1 1
12 36458 1 1 78 ARG HG2 H 2.660 28.886 -30.493 1.00 . A A . 153 ARG HG2 1 1
12 36459 1 1 78 ARG HG3 H 0.914 29.002 -30.252 1.00 . A A . 153 ARG HG3 1 1
12 36460 1 1 78 ARG HH11 H 3.229 29.215 -26.299 1.00 . A A . 153 ARG HH11 1 1
12 36461 1 1 78 ARG HH12 H 3.627 30.660 -25.416 1.00 . A A . 153 ARG HH12 1 1
12 36462 1 1 78 ARG HH21 H 2.212 32.819 -27.801 1.00 . A A . 153 ARG HH21 1 1
12 36463 1 1 78 ARG HH22 H 3.011 32.714 -26.268 1.00 . A A . 153 ARG HH22 1 1
12 36464 1 1 78 ARG N N 3.956 26.236 -30.549 1.00 . A A . 153 ARG N 1 1
12 36465 1 1 78 ARG NE N 2.103 30.359 -28.243 1.00 . A A . 153 ARG NE 1 1
12 36466 1 1 78 ARG NH1 N 3.210 30.211 -26.222 1.00 . A A . 153 ARG NH1 1 1
12 36467 1 1 78 ARG NH2 N 2.628 32.262 -27.075 1.00 . A A . 153 ARG NH2 1 1
12 36468 1 1 78 ARG O O 1.826 24.731 -28.067 1.00 . A A . 153 ARG O 1 1
12 36469 1 1 79 GLY C C 3.029 22.090 -28.153 1.00 . A A . 154 GLY C 1 1
12 36470 1 1 79 GLY CA C 2.511 22.493 -29.521 1.00 . A A . 154 GLY CA 1 1
12 36471 1 1 79 GLY H H 3.361 24.048 -30.684 1.00 . A A . 154 GLY H 1 1
12 36472 1 1 79 GLY HA2 H 1.434 22.394 -29.534 1.00 . A A . 154 GLY HA2 1 1
12 36473 1 1 79 GLY HA3 H 2.932 21.829 -30.263 1.00 . A A . 154 GLY HA3 1 1
12 36474 1 1 79 GLY N N 2.864 23.864 -29.862 1.00 . A A . 154 GLY N 1 1
12 36475 1 1 79 GLY O O 2.336 21.422 -27.387 1.00 . A A . 154 GLY O 1 1
12 36476 1 1 80 TRP C C 4.131 22.939 -25.420 1.00 . A A . 155 TRP C 1 1
12 36477 1 1 80 TRP CA C 4.860 22.219 -26.555 1.00 . A A . 155 TRP CA 1 1
12 36478 1 1 80 TRP CB C 6.342 22.624 -26.559 1.00 . A A . 155 TRP CB 1 1
12 36479 1 1 80 TRP CD1 C 6.689 24.712 -28.001 1.00 . A A . 155 TRP CD1 1 1
12 36480 1 1 80 TRP CD2 C 6.657 25.117 -25.804 1.00 . A A . 155 TRP CD2 1 1
12 36481 1 1 80 TRP CE2 C 6.844 26.335 -26.482 1.00 . A A . 155 TRP CE2 1 1
12 36482 1 1 80 TRP CE3 C 6.601 25.125 -24.408 1.00 . A A . 155 TRP CE3 1 1
12 36483 1 1 80 TRP CG C 6.558 24.090 -26.797 1.00 . A A . 155 TRP CG 1 1
12 36484 1 1 80 TRP CH2 C 6.916 27.527 -24.446 1.00 . A A . 155 TRP CH2 1 1
12 36485 1 1 80 TRP CZ2 C 6.973 27.549 -25.812 1.00 . A A . 155 TRP CZ2 1 1
12 36486 1 1 80 TRP CZ3 C 6.734 26.328 -23.745 1.00 . A A . 155 TRP CZ3 1 1
12 36487 1 1 80 TRP H H 4.756 23.015 -28.513 1.00 . A A . 155 TRP H 1 1
12 36488 1 1 80 TRP HA H 4.788 21.152 -26.394 1.00 . A A . 155 TRP HA 1 1
12 36489 1 1 80 TRP HB2 H 6.778 22.372 -25.605 1.00 . A A . 155 TRP HB2 1 1
12 36490 1 1 80 TRP HB3 H 6.853 22.080 -27.341 1.00 . A A . 155 TRP HB3 1 1
12 36491 1 1 80 TRP HD1 H 6.661 24.204 -28.953 1.00 . A A . 155 TRP HD1 1 1
12 36492 1 1 80 TRP HE1 H 6.978 26.722 -28.539 1.00 . A A . 155 TRP HE1 1 1
12 36493 1 1 80 TRP HE3 H 6.462 24.212 -23.849 1.00 . A A . 155 TRP HE3 1 1
12 36494 1 1 80 TRP HH2 H 7.015 28.444 -23.884 1.00 . A A . 155 TRP HH2 1 1
12 36495 1 1 80 TRP HZ2 H 7.114 28.481 -26.339 1.00 . A A . 155 TRP HZ2 1 1
12 36496 1 1 80 TRP HZ3 H 6.693 26.353 -22.666 1.00 . A A . 155 TRP HZ3 1 1
12 36497 1 1 80 TRP N N 4.244 22.518 -27.842 1.00 . A A . 155 TRP N 1 1
12 36498 1 1 80 TRP NE1 N 6.860 26.061 -27.821 1.00 . A A . 155 TRP NE1 1 1
12 36499 1 1 80 TRP O O 4.082 22.446 -24.296 1.00 . A A . 155 TRP O 1 1
12 36500 1 1 81 ALA C C 1.425 24.340 -24.481 1.00 . A A . 156 ALA C 1 1
12 36501 1 1 81 ALA CA C 2.823 24.889 -24.746 1.00 . A A . 156 ALA CA 1 1
12 36502 1 1 81 ALA CB C 2.755 26.331 -25.226 1.00 . A A . 156 ALA CB 1 1
12 36503 1 1 81 ALA H H 3.504 24.358 -26.675 1.00 . A A . 156 ALA H 1 1
12 36504 1 1 81 ALA HA H 3.393 24.865 -23.828 1.00 . A A . 156 ALA HA 1 1
12 36505 1 1 81 ALA HB1 H 2.271 26.941 -24.476 1.00 . A A . 156 ALA HB1 1 1
12 36506 1 1 81 ALA HB2 H 2.188 26.376 -26.145 1.00 . A A . 156 ALA HB2 1 1
12 36507 1 1 81 ALA HB3 H 3.755 26.702 -25.402 1.00 . A A . 156 ALA HB3 1 1
12 36508 1 1 81 ALA N N 3.520 24.076 -25.737 1.00 . A A . 156 ALA N 1 1
12 36509 1 1 81 ALA O O 0.478 25.093 -24.267 1.00 . A A . 156 ALA O 1 1
12 36510 1 1 82 MET C C 0.349 21.018 -23.409 1.00 . A A . 157 MET C 1 1
12 36511 1 1 82 MET CA C 0.085 22.319 -24.164 1.00 . A A . 157 MET CA 1 1
12 36512 1 1 82 MET CB C -0.591 22.001 -25.508 1.00 . A A . 157 MET CB 1 1
12 36513 1 1 82 MET CE C -2.530 24.282 -24.130 1.00 . A A . 157 MET CE 1 1
12 36514 1 1 82 MET CG C -1.097 23.213 -26.288 1.00 . A A . 157 MET CG 1 1
12 36515 1 1 82 MET H H 2.180 22.503 -24.363 1.00 . A A . 157 MET H 1 1
12 36516 1 1 82 MET HA H -0.563 22.952 -23.574 1.00 . A A . 157 MET HA 1 1
12 36517 1 1 82 MET HB2 H 0.116 21.477 -26.132 1.00 . A A . 157 MET HB2 1 1
12 36518 1 1 82 MET HB3 H -1.432 21.353 -25.320 1.00 . A A . 157 MET HB3 1 1
12 36519 1 1 82 MET HE1 H -1.823 25.098 -24.115 1.00 . A A . 157 MET HE1 1 1
12 36520 1 1 82 MET HE2 H -2.148 23.465 -23.536 1.00 . A A . 157 MET HE2 1 1
12 36521 1 1 82 MET HE3 H -3.472 24.616 -23.720 1.00 . A A . 157 MET HE3 1 1
12 36522 1 1 82 MET HG2 H -0.422 24.038 -26.116 1.00 . A A . 157 MET HG2 1 1
12 36523 1 1 82 MET HG3 H -1.093 22.967 -27.340 1.00 . A A . 157 MET HG3 1 1
12 36524 1 1 82 MET N N 1.344 23.021 -24.376 1.00 . A A . 157 MET N 1 1
12 36525 1 1 82 MET O O -0.408 20.054 -23.517 1.00 . A A . 157 MET O 1 1
12 36526 1 1 82 MET SD S -2.770 23.732 -25.819 1.00 . A A . 157 MET SD 1 1
12 36527 1 1 83 ASN C C 1.256 19.839 -20.440 1.00 . A A . 158 ASN C 1 1
12 36528 1 1 83 ASN CA C 1.803 19.819 -21.866 1.00 . A A . 158 ASN CA 1 1
12 36529 1 1 83 ASN CB C 3.337 19.682 -21.839 1.00 . A A . 158 ASN CB 1 1
12 36530 1 1 83 ASN CG C 4.023 20.795 -21.064 1.00 . A A . 158 ASN CG 1 1
12 36531 1 1 83 ASN H H 1.873 21.860 -22.433 1.00 . A A . 158 ASN H 1 1
12 36532 1 1 83 ASN HA H 1.387 18.968 -22.382 1.00 . A A . 158 ASN HA 1 1
12 36533 1 1 83 ASN HB2 H 3.597 18.740 -21.375 1.00 . A A . 158 ASN HB2 1 1
12 36534 1 1 83 ASN HB3 H 3.709 19.693 -22.852 1.00 . A A . 158 ASN HB3 1 1
12 36535 1 1 83 ASN HD21 H 4.243 21.870 -22.727 1.00 . A A . 158 ASN HD21 1 1
12 36536 1 1 83 ASN HD22 H 4.854 22.581 -21.271 1.00 . A A . 158 ASN HD22 1 1
12 36537 1 1 83 ASN N N 1.404 21.018 -22.602 1.00 . A A . 158 ASN N 1 1
12 36538 1 1 83 ASN ND2 N 4.412 21.856 -21.753 1.00 . A A . 158 ASN ND2 1 1
12 36539 1 1 83 ASN O O 1.037 20.907 -19.860 1.00 . A A . 158 ASN O 1 1
12 36540 1 1 83 ASN OD1 O 4.220 20.700 -19.854 1.00 . A A . 158 ASN OD1 1 1
12 36541 1 1 84 SER C C 0.693 17.053 -18.052 1.00 . A A . 159 SER C 1 1
12 36542 1 1 84 SER CA C 0.545 18.504 -18.522 1.00 . A A . 159 SER CA 1 1
12 36543 1 1 84 SER CB C -0.916 18.958 -18.432 1.00 . A A . 159 SER CB 1 1
12 36544 1 1 84 SER H H 1.217 17.842 -20.411 1.00 . A A . 159 SER H 1 1
12 36545 1 1 84 SER HA H 1.150 19.137 -17.886 1.00 . A A . 159 SER HA 1 1
12 36546 1 1 84 SER HB2 H -1.317 18.686 -17.468 1.00 . A A . 159 SER HB2 1 1
12 36547 1 1 84 SER HB3 H -0.967 20.032 -18.554 1.00 . A A . 159 SER HB3 1 1
12 36548 1 1 84 SER HG H -1.151 18.148 -20.200 1.00 . A A . 159 SER HG 1 1
12 36549 1 1 84 SER N N 1.037 18.651 -19.886 1.00 . A A . 159 SER N 1 1
12 36550 1 1 84 SER O O 1.018 16.170 -18.849 1.00 . A A . 159 SER O 1 1
12 36551 1 1 84 SER OG O -1.704 18.350 -19.439 1.00 . A A . 159 SER OG 1 1
12 36552 1 1 85 LEU C C -0.403 15.429 -14.996 1.00 . A A . 160 LEU C 1 1
12 36553 1 1 85 LEU CA C 0.557 15.486 -16.182 1.00 . A A . 160 LEU CA 1 1
12 36554 1 1 85 LEU CB C 2.010 15.132 -15.777 1.00 . A A . 160 LEU CB 1 1
12 36555 1 1 85 LEU CD1 C 2.156 15.198 -13.250 1.00 . A A . 160 LEU CD1 1 1
12 36556 1 1 85 LEU CD2 C 4.128 15.846 -14.632 1.00 . A A . 160 LEU CD2 1 1
12 36557 1 1 85 LEU CG C 2.608 15.849 -14.550 1.00 . A A . 160 LEU CG 1 1
12 36558 1 1 85 LEU H H 0.295 17.577 -16.169 1.00 . A A . 160 LEU H 1 1
12 36559 1 1 85 LEU HA H 0.218 14.787 -16.933 1.00 . A A . 160 LEU HA 1 1
12 36560 1 1 85 LEU HB2 H 2.051 14.076 -15.590 1.00 . A A . 160 LEU HB2 1 1
12 36561 1 1 85 LEU HB3 H 2.652 15.351 -16.623 1.00 . A A . 160 LEU HB3 1 1
12 36562 1 1 85 LEU HD11 H 2.434 14.153 -13.255 1.00 . A A . 160 LEU HD11 1 1
12 36563 1 1 85 LEU HD12 H 1.083 15.283 -13.160 1.00 . A A . 160 LEU HD12 1 1
12 36564 1 1 85 LEU HD13 H 2.628 15.692 -12.414 1.00 . A A . 160 LEU HD13 1 1
12 36565 1 1 85 LEU HD21 H 4.487 14.827 -14.643 1.00 . A A . 160 LEU HD21 1 1
12 36566 1 1 85 LEU HD22 H 4.540 16.363 -13.777 1.00 . A A . 160 LEU HD22 1 1
12 36567 1 1 85 LEU HD23 H 4.442 16.346 -15.538 1.00 . A A . 160 LEU HD23 1 1
12 36568 1 1 85 LEU HG H 2.276 16.878 -14.541 1.00 . A A . 160 LEU HG 1 1
12 36569 1 1 85 LEU N N 0.491 16.822 -16.759 1.00 . A A . 160 LEU N 1 1
12 36570 1 1 85 LEU O O -0.597 16.439 -14.319 1.00 . A A . 160 LEU O 1 1
12 36571 1 1 86 PHE C C -2.021 12.876 -12.943 1.00 . A A . 161 PHE C 1 1
12 36572 1 1 86 PHE CA C -2.054 14.197 -13.709 1.00 . A A . 161 PHE CA 1 1
12 36573 1 1 86 PHE CB C -3.461 14.376 -14.294 1.00 . A A . 161 PHE CB 1 1
12 36574 1 1 86 PHE CD1 C -3.488 15.641 -16.459 1.00 . A A . 161 PHE CD1 1 1
12 36575 1 1 86 PHE CD2 C -3.965 16.823 -14.445 1.00 . A A . 161 PHE CD2 1 1
12 36576 1 1 86 PHE CE1 C -3.653 16.803 -17.184 1.00 . A A . 161 PHE CE1 1 1
12 36577 1 1 86 PHE CE2 C -4.133 17.989 -15.163 1.00 . A A . 161 PHE CE2 1 1
12 36578 1 1 86 PHE CG C -3.648 15.639 -15.084 1.00 . A A . 161 PHE CG 1 1
12 36579 1 1 86 PHE CZ C -4.014 17.962 -16.554 1.00 . A A . 161 PHE CZ 1 1
12 36580 1 1 86 PHE H H -0.895 13.518 -15.363 1.00 . A A . 161 PHE H 1 1
12 36581 1 1 86 PHE HA H -1.866 15.002 -13.016 1.00 . A A . 161 PHE HA 1 1
12 36582 1 1 86 PHE HB2 H -3.680 13.547 -14.947 1.00 . A A . 161 PHE HB2 1 1
12 36583 1 1 86 PHE HB3 H -4.177 14.385 -13.484 1.00 . A A . 161 PHE HB3 1 1
12 36584 1 1 86 PHE HD1 H -3.240 14.721 -16.965 1.00 . A A . 161 PHE HD1 1 1
12 36585 1 1 86 PHE HD2 H -4.096 16.825 -13.373 1.00 . A A . 161 PHE HD2 1 1
12 36586 1 1 86 PHE HE1 H -3.528 16.795 -18.256 1.00 . A A . 161 PHE HE1 1 1
12 36587 1 1 86 PHE HE2 H -4.381 18.906 -14.653 1.00 . A A . 161 PHE HE2 1 1
12 36588 1 1 86 PHE HZ H -4.156 18.866 -17.125 1.00 . A A . 161 PHE HZ 1 1
12 36589 1 1 86 PHE N N -1.043 14.281 -14.769 1.00 . A A . 161 PHE N 1 1
12 36590 1 1 86 PHE O O -2.644 12.767 -11.890 1.00 . A A . 161 PHE O 1 1
12 36591 1 1 87 ASP C C -0.158 10.524 -11.715 1.00 . A A . 162 ASP C 1 1
12 36592 1 1 87 ASP CA C -1.290 10.587 -12.745 1.00 . A A . 162 ASP CA 1 1
12 36593 1 1 87 ASP CB C -1.197 9.426 -13.739 1.00 . A A . 162 ASP CB 1 1
12 36594 1 1 87 ASP CG C -1.786 8.142 -13.168 1.00 . A A . 162 ASP CG 1 1
12 36595 1 1 87 ASP H H -0.697 12.028 -14.189 1.00 . A A . 162 ASP H 1 1
12 36596 1 1 87 ASP HA H -2.229 10.507 -12.211 1.00 . A A . 162 ASP HA 1 1
12 36597 1 1 87 ASP HB2 H -1.738 9.684 -14.637 1.00 . A A . 162 ASP HB2 1 1
12 36598 1 1 87 ASP HB3 H -0.159 9.250 -13.983 1.00 . A A . 162 ASP HB3 1 1
12 36599 1 1 87 ASP N N -1.292 11.879 -13.428 1.00 . A A . 162 ASP N 1 1
12 36600 1 1 87 ASP O O 0.475 11.538 -11.422 1.00 . A A . 162 ASP O 1 1
12 36601 1 1 87 ASP OD1 O -3.018 7.949 -13.277 1.00 . A A . 162 ASP OD1 1 1
12 36602 1 1 87 ASP OD2 O -1.027 7.344 -12.582 1.00 . A A . 162 ASP OD2 1 1
12 36603 1 1 88 GLY C C 2.547 9.181 -10.574 1.00 . A A . 163 GLY C 1 1
12 36604 1 1 88 GLY CA C 1.090 9.161 -10.138 1.00 . A A . 163 GLY CA 1 1
12 36605 1 1 88 GLY H H -0.294 8.524 -11.618 1.00 . A A . 163 GLY H 1 1
12 36606 1 1 88 GLY HA2 H 0.933 9.951 -9.418 1.00 . A A . 163 GLY HA2 1 1
12 36607 1 1 88 GLY HA3 H 0.893 8.217 -9.655 1.00 . A A . 163 GLY HA3 1 1
12 36608 1 1 88 GLY N N 0.133 9.326 -11.218 1.00 . A A . 163 GLY N 1 1
12 36609 1 1 88 GLY O O 3.389 8.569 -9.920 1.00 . A A . 163 GLY O 1 1
12 36610 1 1 89 ILE C C 5.123 10.697 -11.081 1.00 . A A . 164 ILE C 1 1
12 36611 1 1 89 ILE CA C 4.236 10.015 -12.124 1.00 . A A . 164 ILE CA 1 1
12 36612 1 1 89 ILE CB C 4.327 10.800 -13.456 1.00 . A A . 164 ILE CB 1 1
12 36613 1 1 89 ILE CD1 C 2.268 9.820 -14.628 1.00 . A A . 164 ILE CD1 1 1
12 36614 1 1 89 ILE CG1 C 3.773 9.979 -14.629 1.00 . A A . 164 ILE CG1 1 1
12 36615 1 1 89 ILE CG2 C 5.768 11.204 -13.738 1.00 . A A . 164 ILE CG2 1 1
12 36616 1 1 89 ILE H H 2.141 10.346 -12.143 1.00 . A A . 164 ILE H 1 1
12 36617 1 1 89 ILE HA H 4.608 9.013 -12.295 1.00 . A A . 164 ILE HA 1 1
12 36618 1 1 89 ILE HB H 3.744 11.700 -13.354 1.00 . A A . 164 ILE HB 1 1
12 36619 1 1 89 ILE HD11 H 1.963 9.321 -13.719 1.00 . A A . 164 ILE HD11 1 1
12 36620 1 1 89 ILE HD12 H 1.968 9.230 -15.480 1.00 . A A . 164 ILE HD12 1 1
12 36621 1 1 89 ILE HD13 H 1.800 10.793 -14.679 1.00 . A A . 164 ILE HD13 1 1
12 36622 1 1 89 ILE HG12 H 4.051 10.463 -15.553 1.00 . A A . 164 ILE HG12 1 1
12 36623 1 1 89 ILE HG13 H 4.208 8.992 -14.605 1.00 . A A . 164 ILE HG13 1 1
12 36624 1 1 89 ILE HG21 H 6.363 10.316 -13.897 1.00 . A A . 164 ILE HG21 1 1
12 36625 1 1 89 ILE HG22 H 6.157 11.749 -12.891 1.00 . A A . 164 ILE HG22 1 1
12 36626 1 1 89 ILE HG23 H 5.803 11.827 -14.619 1.00 . A A . 164 ILE HG23 1 1
12 36627 1 1 89 ILE N N 2.858 9.906 -11.641 1.00 . A A . 164 ILE N 1 1
12 36628 1 1 89 ILE O O 6.208 10.211 -10.760 1.00 . A A . 164 ILE O 1 1
12 36629 1 1 90 GLY C C 5.790 11.734 -8.355 1.00 . A A . 165 GLY C 1 1
12 36630 1 1 90 GLY CA C 5.391 12.574 -9.560 1.00 . A A . 165 GLY CA 1 1
12 36631 1 1 90 GLY H H 3.756 12.130 -10.838 1.00 . A A . 165 GLY H 1 1
12 36632 1 1 90 GLY HA2 H 6.286 12.963 -10.022 1.00 . A A . 165 GLY HA2 1 1
12 36633 1 1 90 GLY HA3 H 4.787 13.404 -9.224 1.00 . A A . 165 GLY HA3 1 1
12 36634 1 1 90 GLY N N 4.640 11.818 -10.556 1.00 . A A . 165 GLY N 1 1
12 36635 1 1 90 GLY O O 6.985 11.548 -8.099 1.00 . A A . 165 GLY O 1 1
12 36636 1 1 91 PRO C C 5.935 9.120 -6.810 1.00 . A A . 166 PRO C 1 1
12 36637 1 1 91 PRO CA C 5.091 10.338 -6.441 1.00 . A A . 166 PRO CA 1 1
12 36638 1 1 91 PRO CB C 3.698 9.902 -5.961 1.00 . A A . 166 PRO CB 1 1
12 36639 1 1 91 PRO CD C 3.367 11.373 -7.803 1.00 . A A . 166 PRO CD 1 1
12 36640 1 1 91 PRO CG C 2.789 10.177 -7.105 1.00 . A A . 166 PRO CG 1 1
12 36641 1 1 91 PRO HA H 5.587 10.891 -5.657 1.00 . A A . 166 PRO HA 1 1
12 36642 1 1 91 PRO HB2 H 3.715 8.852 -5.709 1.00 . A A . 166 PRO HB2 1 1
12 36643 1 1 91 PRO HB3 H 3.421 10.478 -5.091 1.00 . A A . 166 PRO HB3 1 1
12 36644 1 1 91 PRO HD2 H 3.116 11.358 -8.853 1.00 . A A . 166 PRO HD2 1 1
12 36645 1 1 91 PRO HD3 H 3.025 12.287 -7.340 1.00 . A A . 166 PRO HD3 1 1
12 36646 1 1 91 PRO HG2 H 2.772 9.326 -7.773 1.00 . A A . 166 PRO HG2 1 1
12 36647 1 1 91 PRO HG3 H 1.794 10.394 -6.744 1.00 . A A . 166 PRO HG3 1 1
12 36648 1 1 91 PRO N N 4.812 11.191 -7.603 1.00 . A A . 166 PRO N 1 1
12 36649 1 1 91 PRO O O 6.790 8.696 -6.033 1.00 . A A . 166 PRO O 1 1
12 36650 1 1 92 LEU C C 7.978 7.727 -8.463 1.00 . A A . 167 LEU C 1 1
12 36651 1 1 92 LEU CA C 6.482 7.438 -8.482 1.00 . A A . 167 LEU CA 1 1
12 36652 1 1 92 LEU CB C 6.055 7.024 -9.896 1.00 . A A . 167 LEU CB 1 1
12 36653 1 1 92 LEU CD1 C 6.068 4.518 -9.724 1.00 . A A . 167 LEU CD1 1 1
12 36654 1 1 92 LEU CD2 C 6.544 5.620 -11.920 1.00 . A A . 167 LEU CD2 1 1
12 36655 1 1 92 LEU CG C 6.687 5.728 -10.411 1.00 . A A . 167 LEU CG 1 1
12 36656 1 1 92 LEU H H 5.086 9.028 -8.628 1.00 . A A . 167 LEU H 1 1
12 36657 1 1 92 LEU HA H 6.273 6.629 -7.801 1.00 . A A . 167 LEU HA 1 1
12 36658 1 1 92 LEU HB2 H 4.981 6.905 -9.903 1.00 . A A . 167 LEU HB2 1 1
12 36659 1 1 92 LEU HB3 H 6.316 7.821 -10.580 1.00 . A A . 167 LEU HB3 1 1
12 36660 1 1 92 LEU HD11 H 6.249 4.573 -8.660 1.00 . A A . 167 LEU HD11 1 1
12 36661 1 1 92 LEU HD12 H 6.509 3.615 -10.118 1.00 . A A . 167 LEU HD12 1 1
12 36662 1 1 92 LEU HD13 H 5.001 4.505 -9.909 1.00 . A A . 167 LEU HD13 1 1
12 36663 1 1 92 LEU HD21 H 7.000 6.480 -12.386 1.00 . A A . 167 LEU HD21 1 1
12 36664 1 1 92 LEU HD22 H 5.498 5.581 -12.181 1.00 . A A . 167 LEU HD22 1 1
12 36665 1 1 92 LEU HD23 H 7.033 4.722 -12.266 1.00 . A A . 167 LEU HD23 1 1
12 36666 1 1 92 LEU HG H 7.742 5.734 -10.177 1.00 . A A . 167 LEU HG 1 1
12 36667 1 1 92 LEU N N 5.739 8.604 -8.025 1.00 . A A . 167 LEU N 1 1
12 36668 1 1 92 LEU O O 8.747 7.030 -7.803 1.00 . A A . 167 LEU O 1 1
12 36669 1 1 93 LEU C C 10.360 9.467 -7.811 1.00 . A A . 168 LEU C 1 1
12 36670 1 1 93 LEU CA C 9.767 9.223 -9.193 1.00 . A A . 168 LEU CA 1 1
12 36671 1 1 93 LEU CB C 9.904 10.485 -10.047 1.00 . A A . 168 LEU CB 1 1
12 36672 1 1 93 LEU CD1 C 9.541 11.682 -12.219 1.00 . A A . 168 LEU CD1 1 1
12 36673 1 1 93 LEU CD2 C 10.169 9.262 -12.217 1.00 . A A . 168 LEU CD2 1 1
12 36674 1 1 93 LEU CG C 9.406 10.356 -11.487 1.00 . A A . 168 LEU CG 1 1
12 36675 1 1 93 LEU H H 7.683 9.392 -9.535 1.00 . A A . 168 LEU H 1 1
12 36676 1 1 93 LEU HA H 10.312 8.418 -9.668 1.00 . A A . 168 LEU HA 1 1
12 36677 1 1 93 LEU HB2 H 9.352 11.280 -9.566 1.00 . A A . 168 LEU HB2 1 1
12 36678 1 1 93 LEU HB3 H 10.948 10.763 -10.075 1.00 . A A . 168 LEU HB3 1 1
12 36679 1 1 93 LEU HD11 H 9.174 11.575 -13.229 1.00 . A A . 168 LEU HD11 1 1
12 36680 1 1 93 LEU HD12 H 10.581 11.975 -12.243 1.00 . A A . 168 LEU HD12 1 1
12 36681 1 1 93 LEU HD13 H 8.966 12.436 -11.704 1.00 . A A . 168 LEU HD13 1 1
12 36682 1 1 93 LEU HD21 H 10.007 8.316 -11.720 1.00 . A A . 168 LEU HD21 1 1
12 36683 1 1 93 LEU HD22 H 11.223 9.495 -12.214 1.00 . A A . 168 LEU HD22 1 1
12 36684 1 1 93 LEU HD23 H 9.817 9.197 -13.237 1.00 . A A . 168 LEU HD23 1 1
12 36685 1 1 93 LEU HG H 8.360 10.086 -11.476 1.00 . A A . 168 LEU HG 1 1
12 36686 1 1 93 LEU N N 8.364 8.824 -9.107 1.00 . A A . 168 LEU N 1 1
12 36687 1 1 93 LEU O O 11.540 9.197 -7.577 1.00 . A A . 168 LEU O 1 1
12 36688 1 1 94 ALA C C 10.364 8.974 -4.820 1.00 . A A . 169 ALA C 1 1
12 36689 1 1 94 ALA CA C 9.987 10.259 -5.548 1.00 . A A . 169 ALA CA 1 1
12 36690 1 1 94 ALA CB C 8.915 11.011 -4.773 1.00 . A A . 169 ALA CB 1 1
12 36691 1 1 94 ALA H H 8.612 10.189 -7.158 1.00 . A A . 169 ALA H 1 1
12 36692 1 1 94 ALA HA H 10.859 10.893 -5.613 1.00 . A A . 169 ALA HA 1 1
12 36693 1 1 94 ALA HB1 H 9.298 11.278 -3.797 1.00 . A A . 169 ALA HB1 1 1
12 36694 1 1 94 ALA HB2 H 8.046 10.380 -4.658 1.00 . A A . 169 ALA HB2 1 1
12 36695 1 1 94 ALA HB3 H 8.643 11.906 -5.311 1.00 . A A . 169 ALA HB3 1 1
12 36696 1 1 94 ALA N N 9.538 9.980 -6.904 1.00 . A A . 169 ALA N 1 1
12 36697 1 1 94 ALA O O 11.489 8.834 -4.332 1.00 . A A . 169 ALA O 1 1
12 36698 1 1 95 ASP C C 10.765 5.942 -4.763 1.00 . A A . 170 ASP C 1 1
12 36699 1 1 95 ASP CA C 9.677 6.762 -4.085 1.00 . A A . 170 ASP CA 1 1
12 36700 1 1 95 ASP CB C 8.386 5.941 -3.969 1.00 . A A . 170 ASP CB 1 1
12 36701 1 1 95 ASP CG C 7.394 6.557 -3.002 1.00 . A A . 170 ASP CG 1 1
12 36702 1 1 95 ASP H H 8.583 8.162 -5.244 1.00 . A A . 170 ASP H 1 1
12 36703 1 1 95 ASP HA H 10.016 7.009 -3.090 1.00 . A A . 170 ASP HA 1 1
12 36704 1 1 95 ASP HB2 H 7.922 5.874 -4.941 1.00 . A A . 170 ASP HB2 1 1
12 36705 1 1 95 ASP HB3 H 8.629 4.946 -3.622 1.00 . A A . 170 ASP HB3 1 1
12 36706 1 1 95 ASP N N 9.443 8.020 -4.786 1.00 . A A . 170 ASP N 1 1
12 36707 1 1 95 ASP O O 11.586 5.316 -4.087 1.00 . A A . 170 ASP O 1 1
12 36708 1 1 95 ASP OD1 O 7.647 6.527 -1.780 1.00 . A A . 170 ASP OD1 1 1
12 36709 1 1 95 ASP OD2 O 6.350 7.071 -3.460 1.00 . A A . 170 ASP OD2 1 1
12 36710 1 1 96 LEU C C 13.223 5.576 -6.468 1.00 . A A . 171 LEU C 1 1
12 36711 1 1 96 LEU CA C 11.792 5.230 -6.861 1.00 . A A . 171 LEU CA 1 1
12 36712 1 1 96 LEU CB C 11.617 5.478 -8.364 1.00 . A A . 171 LEU CB 1 1
12 36713 1 1 96 LEU CD1 C 10.233 5.330 -10.446 1.00 . A A . 171 LEU CD1 1 1
12 36714 1 1 96 LEU CD2 C 10.443 3.336 -8.968 1.00 . A A . 171 LEU CD2 1 1
12 36715 1 1 96 LEU CG C 10.374 4.854 -9.010 1.00 . A A . 171 LEU CG 1 1
12 36716 1 1 96 LEU H H 10.151 6.536 -6.583 1.00 . A A . 171 LEU H 1 1
12 36717 1 1 96 LEU HA H 11.624 4.179 -6.660 1.00 . A A . 171 LEU HA 1 1
12 36718 1 1 96 LEU HB2 H 11.577 6.545 -8.525 1.00 . A A . 171 LEU HB2 1 1
12 36719 1 1 96 LEU HB3 H 12.488 5.089 -8.871 1.00 . A A . 171 LEU HB3 1 1
12 36720 1 1 96 LEU HD11 H 10.135 6.405 -10.461 1.00 . A A . 171 LEU HD11 1 1
12 36721 1 1 96 LEU HD12 H 9.357 4.881 -10.891 1.00 . A A . 171 LEU HD12 1 1
12 36722 1 1 96 LEU HD13 H 11.110 5.042 -11.007 1.00 . A A . 171 LEU HD13 1 1
12 36723 1 1 96 LEU HD21 H 11.359 3.003 -9.435 1.00 . A A . 171 LEU HD21 1 1
12 36724 1 1 96 LEU HD22 H 9.598 2.924 -9.500 1.00 . A A . 171 LEU HD22 1 1
12 36725 1 1 96 LEU HD23 H 10.420 3.001 -7.942 1.00 . A A . 171 LEU HD23 1 1
12 36726 1 1 96 LEU HG H 9.494 5.169 -8.465 1.00 . A A . 171 LEU HG 1 1
12 36727 1 1 96 LEU N N 10.813 5.996 -6.094 1.00 . A A . 171 LEU N 1 1
12 36728 1 1 96 LEU O O 13.957 4.723 -5.967 1.00 . A A . 171 LEU O 1 1
12 36729 1 1 97 ARG C C 15.327 7.100 -4.908 1.00 . A A . 172 ARG C 1 1
12 36730 1 1 97 ARG CA C 14.980 7.242 -6.387 1.00 . A A . 172 ARG CA 1 1
12 36731 1 1 97 ARG CB C 15.231 8.676 -6.855 1.00 . A A . 172 ARG CB 1 1
12 36732 1 1 97 ARG CD C 16.892 10.323 -7.797 1.00 . A A . 172 ARG CD 1 1
12 36733 1 1 97 ARG CG C 16.687 8.934 -7.215 1.00 . A A . 172 ARG CG 1 1
12 36734 1 1 97 ARG CZ C 18.654 11.601 -8.967 1.00 . A A . 172 ARG CZ 1 1
12 36735 1 1 97 ARG H H 12.934 7.514 -6.894 1.00 . A A . 172 ARG H 1 1
12 36736 1 1 97 ARG HA H 15.617 6.577 -6.951 1.00 . A A . 172 ARG HA 1 1
12 36737 1 1 97 ARG HB2 H 14.621 8.870 -7.724 1.00 . A A . 172 ARG HB2 1 1
12 36738 1 1 97 ARG HB3 H 14.948 9.355 -6.064 1.00 . A A . 172 ARG HB3 1 1
12 36739 1 1 97 ARG HD2 H 16.114 10.512 -8.523 1.00 . A A . 172 ARG HD2 1 1
12 36740 1 1 97 ARG HD3 H 16.822 11.049 -7.000 1.00 . A A . 172 ARG HD3 1 1
12 36741 1 1 97 ARG HE H 18.740 9.645 -8.544 1.00 . A A . 172 ARG HE 1 1
12 36742 1 1 97 ARG HG2 H 17.291 8.837 -6.323 1.00 . A A . 172 ARG HG2 1 1
12 36743 1 1 97 ARG HG3 H 16.999 8.200 -7.942 1.00 . A A . 172 ARG HG3 1 1
12 36744 1 1 97 ARG HH11 H 17.121 12.729 -8.260 1.00 . A A . 172 ARG HH11 1 1
12 36745 1 1 97 ARG HH12 H 18.303 13.588 -9.201 1.00 . A A . 172 ARG HH12 1 1
12 36746 1 1 97 ARG HH21 H 20.334 10.764 -9.759 1.00 . A A . 172 ARG HH21 1 1
12 36747 1 1 97 ARG HH22 H 20.149 12.481 -10.015 1.00 . A A . 172 ARG HH22 1 1
12 36748 1 1 97 ARG N N 13.602 6.838 -6.642 1.00 . A A . 172 ARG N 1 1
12 36749 1 1 97 ARG NE N 18.196 10.458 -8.453 1.00 . A A . 172 ARG NE 1 1
12 36750 1 1 97 ARG NH1 N 17.977 12.730 -8.790 1.00 . A A . 172 ARG NH1 1 1
12 36751 1 1 97 ARG NH2 N 19.802 11.617 -9.632 1.00 . A A . 172 ARG NH2 1 1
12 36752 1 1 97 ARG O O 16.476 6.827 -4.558 1.00 . A A . 172 ARG O 1 1
12 36753 1 1 98 THR C C 14.923 5.677 -2.273 1.00 . A A . 173 THR C 1 1
12 36754 1 1 98 THR CA C 14.528 7.117 -2.611 1.00 . A A . 173 THR CA 1 1
12 36755 1 1 98 THR CB C 13.255 7.508 -1.829 1.00 . A A . 173 THR CB 1 1
12 36756 1 1 98 THR CG2 C 13.439 7.291 -0.334 1.00 . A A . 173 THR CG2 1 1
12 36757 1 1 98 THR H H 13.443 7.544 -4.373 1.00 . A A . 173 THR H 1 1
12 36758 1 1 98 THR HA H 15.327 7.777 -2.310 1.00 . A A . 173 THR HA 1 1
12 36759 1 1 98 THR HB H 12.436 6.889 -2.168 1.00 . A A . 173 THR HB 1 1
12 36760 1 1 98 THR HG1 H 12.163 8.929 -2.666 1.00 . A A . 173 THR HG1 1 1
12 36761 1 1 98 THR HG21 H 14.337 7.796 -0.008 1.00 . A A . 173 THR HG21 1 1
12 36762 1 1 98 THR HG22 H 13.524 6.234 -0.128 1.00 . A A . 173 THR HG22 1 1
12 36763 1 1 98 THR HG23 H 12.589 7.695 0.195 1.00 . A A . 173 THR HG23 1 1
12 36764 1 1 98 THR N N 14.330 7.279 -4.044 1.00 . A A . 173 THR N 1 1
12 36765 1 1 98 THR O O 15.746 5.438 -1.387 1.00 . A A . 173 THR O 1 1
12 36766 1 1 98 THR OG1 O 12.934 8.885 -2.084 1.00 . A A . 173 THR OG1 1 1
12 36767 1 1 99 ALA C C 16.067 2.950 -3.309 1.00 . A A . 174 ALA C 1 1
12 36768 1 1 99 ALA CA C 14.669 3.313 -2.812 1.00 . A A . 174 ALA CA 1 1
12 36769 1 1 99 ALA CB C 13.614 2.454 -3.488 1.00 . A A . 174 ALA CB 1 1
12 36770 1 1 99 ALA H H 13.712 4.977 -3.703 1.00 . A A . 174 ALA H 1 1
12 36771 1 1 99 ALA HA H 14.621 3.124 -1.750 1.00 . A A . 174 ALA HA 1 1
12 36772 1 1 99 ALA HB1 H 13.667 2.589 -4.558 1.00 . A A . 174 ALA HB1 1 1
12 36773 1 1 99 ALA HB2 H 12.636 2.748 -3.136 1.00 . A A . 174 ALA HB2 1 1
12 36774 1 1 99 ALA HB3 H 13.786 1.416 -3.246 1.00 . A A . 174 ALA HB3 1 1
12 36775 1 1 99 ALA N N 14.378 4.726 -3.027 1.00 . A A . 174 ALA N 1 1
12 36776 1 1 99 ALA O O 16.584 1.872 -3.011 1.00 . A A . 174 ALA O 1 1
12 36777 1 1 100 GLY C C 18.158 3.426 -5.994 1.00 . A A . 175 GLY C 1 1
12 36778 1 1 100 GLY CA C 18.042 3.640 -4.502 1.00 . A A . 175 GLY CA 1 1
12 36779 1 1 100 GLY H H 16.236 4.715 -4.231 1.00 . A A . 175 GLY H 1 1
12 36780 1 1 100 GLY HA2 H 18.639 4.496 -4.230 1.00 . A A . 175 GLY HA2 1 1
12 36781 1 1 100 GLY HA3 H 18.433 2.768 -3.997 1.00 . A A . 175 GLY HA3 1 1
12 36782 1 1 100 GLY N N 16.684 3.861 -4.052 1.00 . A A . 175 GLY N 1 1
12 36783 1 1 100 GLY O O 19.263 3.438 -6.541 1.00 . A A . 175 GLY O 1 1
12 36784 1 1 101 VAL C C 17.216 4.306 -8.872 1.00 . A A . 176 VAL C 1 1
12 36785 1 1 101 VAL CA C 17.055 3.000 -8.095 1.00 . A A . 176 VAL CA 1 1
12 36786 1 1 101 VAL CB C 15.798 2.235 -8.561 1.00 . A A . 176 VAL CB 1 1
12 36787 1 1 101 VAL CG1 C 14.554 3.102 -8.516 1.00 . A A . 176 VAL CG1 1 1
12 36788 1 1 101 VAL CG2 C 15.995 1.669 -9.954 1.00 . A A . 176 VAL CG2 1 1
12 36789 1 1 101 VAL H H 16.172 3.335 -6.206 1.00 . A A . 176 VAL H 1 1
12 36790 1 1 101 VAL HA H 17.918 2.379 -8.297 1.00 . A A . 176 VAL HA 1 1
12 36791 1 1 101 VAL HB H 15.650 1.410 -7.881 1.00 . A A . 176 VAL HB 1 1
12 36792 1 1 101 VAL HG11 H 14.676 3.937 -9.191 1.00 . A A . 176 VAL HG11 1 1
12 36793 1 1 101 VAL HG12 H 14.409 3.468 -7.513 1.00 . A A . 176 VAL HG12 1 1
12 36794 1 1 101 VAL HG13 H 13.695 2.518 -8.815 1.00 . A A . 176 VAL HG13 1 1
12 36795 1 1 101 VAL HG21 H 16.827 0.983 -9.950 1.00 . A A . 176 VAL HG21 1 1
12 36796 1 1 101 VAL HG22 H 16.196 2.477 -10.641 1.00 . A A . 176 VAL HG22 1 1
12 36797 1 1 101 VAL HG23 H 15.098 1.148 -10.263 1.00 . A A . 176 VAL HG23 1 1
12 36798 1 1 101 VAL N N 17.033 3.251 -6.666 1.00 . A A . 176 VAL N 1 1
12 36799 1 1 101 VAL O O 16.588 5.319 -8.561 1.00 . A A . 176 VAL O 1 1
12 36800 1 1 102 ARG C C 17.476 5.523 -11.811 1.00 . A A . 177 ARG C 1 1
12 36801 1 1 102 ARG CA C 18.420 5.485 -10.612 1.00 . A A . 177 ARG CA 1 1
12 36802 1 1 102 ARG CB C 19.878 5.485 -11.084 1.00 . A A . 177 ARG CB 1 1
12 36803 1 1 102 ARG CD C 20.763 6.485 -8.948 1.00 . A A . 177 ARG CD 1 1
12 36804 1 1 102 ARG CG C 20.895 5.355 -9.957 1.00 . A A . 177 ARG CG 1 1
12 36805 1 1 102 ARG CZ C 22.636 7.374 -7.600 1.00 . A A . 177 ARG CZ 1 1
12 36806 1 1 102 ARG H H 18.632 3.471 -10.002 1.00 . A A . 177 ARG H 1 1
12 36807 1 1 102 ARG HA H 18.243 6.355 -9.999 1.00 . A A . 177 ARG HA 1 1
12 36808 1 1 102 ARG HB2 H 20.026 4.659 -11.767 1.00 . A A . 177 ARG HB2 1 1
12 36809 1 1 102 ARG HB3 H 20.072 6.409 -11.609 1.00 . A A . 177 ARG HB3 1 1
12 36810 1 1 102 ARG HD2 H 20.878 7.428 -9.463 1.00 . A A . 177 ARG HD2 1 1
12 36811 1 1 102 ARG HD3 H 19.781 6.437 -8.501 1.00 . A A . 177 ARG HD3 1 1
12 36812 1 1 102 ARG HE H 21.806 5.560 -7.372 1.00 . A A . 177 ARG HE 1 1
12 36813 1 1 102 ARG HG2 H 20.740 4.415 -9.449 1.00 . A A . 177 ARG HG2 1 1
12 36814 1 1 102 ARG HG3 H 21.887 5.379 -10.381 1.00 . A A . 177 ARG HG3 1 1
12 36815 1 1 102 ARG HH11 H 21.951 8.638 -9.044 1.00 . A A . 177 ARG HH11 1 1
12 36816 1 1 102 ARG HH12 H 23.261 9.240 -8.074 1.00 . A A . 177 ARG HH12 1 1
12 36817 1 1 102 ARG HH21 H 23.566 6.353 -6.105 1.00 . A A . 177 ARG HH21 1 1
12 36818 1 1 102 ARG HH22 H 24.165 7.953 -6.405 1.00 . A A . 177 ARG HH22 1 1
12 36819 1 1 102 ARG N N 18.154 4.306 -9.805 1.00 . A A . 177 ARG N 1 1
12 36820 1 1 102 ARG NE N 21.772 6.394 -7.891 1.00 . A A . 177 ARG NE 1 1
12 36821 1 1 102 ARG NH1 N 22.618 8.508 -8.290 1.00 . A A . 177 ARG NH1 1 1
12 36822 1 1 102 ARG NH2 N 23.527 7.213 -6.628 1.00 . A A . 177 ARG NH2 1 1
12 36823 1 1 102 ARG O O 17.314 4.523 -12.506 1.00 . A A . 177 ARG O 1 1
12 36824 1 1 103 LEU C C 16.543 7.597 -14.271 1.00 . A A . 178 LEU C 1 1
12 36825 1 1 103 LEU CA C 15.894 6.800 -13.150 1.00 . A A . 178 LEU CA 1 1
12 36826 1 1 103 LEU CB C 14.595 7.503 -12.708 1.00 . A A . 178 LEU CB 1 1
12 36827 1 1 103 LEU CD1 C 13.773 5.353 -11.684 1.00 . A A . 178 LEU CD1 1 1
12 36828 1 1 103 LEU CD2 C 14.444 7.256 -10.202 1.00 . A A . 178 LEU CD2 1 1
12 36829 1 1 103 LEU CG C 13.831 6.865 -11.538 1.00 . A A . 178 LEU CG 1 1
12 36830 1 1 103 LEU H H 17.029 7.445 -11.492 1.00 . A A . 178 LEU H 1 1
12 36831 1 1 103 LEU HA H 15.657 5.811 -13.513 1.00 . A A . 178 LEU HA 1 1
12 36832 1 1 103 LEU HB2 H 14.844 8.517 -12.432 1.00 . A A . 178 LEU HB2 1 1
12 36833 1 1 103 LEU HB3 H 13.930 7.541 -13.559 1.00 . A A . 178 LEU HB3 1 1
12 36834 1 1 103 LEU HD11 H 13.300 4.925 -10.815 1.00 . A A . 178 LEU HD11 1 1
12 36835 1 1 103 LEU HD12 H 14.776 4.964 -11.781 1.00 . A A . 178 LEU HD12 1 1
12 36836 1 1 103 LEU HD13 H 13.202 5.099 -12.566 1.00 . A A . 178 LEU HD13 1 1
12 36837 1 1 103 LEU HD21 H 14.384 8.328 -10.080 1.00 . A A . 178 LEU HD21 1 1
12 36838 1 1 103 LEU HD22 H 15.478 6.950 -10.179 1.00 . A A . 178 LEU HD22 1 1
12 36839 1 1 103 LEU HD23 H 13.906 6.770 -9.403 1.00 . A A . 178 LEU HD23 1 1
12 36840 1 1 103 LEU HG H 12.813 7.230 -11.552 1.00 . A A . 178 LEU HG 1 1
12 36841 1 1 103 LEU N N 16.829 6.660 -12.035 1.00 . A A . 178 LEU N 1 1
12 36842 1 1 103 LEU O O 17.016 8.705 -14.045 1.00 . A A . 178 LEU O 1 1
12 36843 1 1 104 ALA C C 16.173 7.905 -17.736 1.00 . A A . 179 ALA C 1 1
12 36844 1 1 104 ALA CA C 17.163 7.754 -16.596 1.00 . A A . 179 ALA CA 1 1
12 36845 1 1 104 ALA CB C 18.414 7.032 -17.065 1.00 . A A . 179 ALA CB 1 1
12 36846 1 1 104 ALA H H 16.096 6.198 -15.631 1.00 . A A . 179 ALA H 1 1
12 36847 1 1 104 ALA HA H 17.454 8.740 -16.258 1.00 . A A . 179 ALA HA 1 1
12 36848 1 1 104 ALA HB1 H 18.144 6.070 -17.476 1.00 . A A . 179 ALA HB1 1 1
12 36849 1 1 104 ALA HB2 H 19.087 6.895 -16.230 1.00 . A A . 179 ALA HB2 1 1
12 36850 1 1 104 ALA HB3 H 18.905 7.625 -17.825 1.00 . A A . 179 ALA HB3 1 1
12 36851 1 1 104 ALA N N 16.556 7.057 -15.475 1.00 . A A . 179 ALA N 1 1
12 36852 1 1 104 ALA O O 15.319 7.046 -17.951 1.00 . A A . 179 ALA O 1 1
12 36853 1 1 105 VAL C C 15.905 8.818 -20.865 1.00 . A A . 180 VAL C 1 1
12 36854 1 1 105 VAL CA C 15.359 9.308 -19.532 1.00 . A A . 180 VAL CA 1 1
12 36855 1 1 105 VAL CB C 15.086 10.822 -19.634 1.00 . A A . 180 VAL CB 1 1
12 36856 1 1 105 VAL CG1 C 14.128 11.132 -20.768 1.00 . A A . 180 VAL CG1 1 1
12 36857 1 1 105 VAL CG2 C 14.541 11.357 -18.326 1.00 . A A . 180 VAL CG2 1 1
12 36858 1 1 105 VAL H H 17.000 9.647 -18.244 1.00 . A A . 180 VAL H 1 1
12 36859 1 1 105 VAL HA H 14.430 8.804 -19.326 1.00 . A A . 180 VAL HA 1 1
12 36860 1 1 105 VAL HB H 16.021 11.320 -19.838 1.00 . A A . 180 VAL HB 1 1
12 36861 1 1 105 VAL HG11 H 13.926 12.194 -20.786 1.00 . A A . 180 VAL HG11 1 1
12 36862 1 1 105 VAL HG12 H 13.207 10.590 -20.612 1.00 . A A . 180 VAL HG12 1 1
12 36863 1 1 105 VAL HG13 H 14.571 10.834 -21.705 1.00 . A A . 180 VAL HG13 1 1
12 36864 1 1 105 VAL HG21 H 13.630 10.835 -18.077 1.00 . A A . 180 VAL HG21 1 1
12 36865 1 1 105 VAL HG22 H 14.336 12.412 -18.430 1.00 . A A . 180 VAL HG22 1 1
12 36866 1 1 105 VAL HG23 H 15.269 11.208 -17.542 1.00 . A A . 180 VAL HG23 1 1
12 36867 1 1 105 VAL N N 16.274 9.015 -18.444 1.00 . A A . 180 VAL N 1 1
12 36868 1 1 105 VAL O O 17.083 9.010 -21.169 1.00 . A A . 180 VAL O 1 1
12 36869 1 1 106 ALA C C 14.085 7.713 -23.783 1.00 . A A . 181 ALA C 1 1
12 36870 1 1 106 ALA CA C 15.367 7.720 -22.973 1.00 . A A . 181 ALA CA 1 1
12 36871 1 1 106 ALA CB C 16.029 6.351 -22.969 1.00 . A A . 181 ALA CB 1 1
12 36872 1 1 106 ALA H H 14.147 7.966 -21.275 1.00 . A A . 181 ALA H 1 1
12 36873 1 1 106 ALA HA H 16.053 8.436 -23.405 1.00 . A A . 181 ALA HA 1 1
12 36874 1 1 106 ALA HB1 H 16.952 6.404 -22.410 1.00 . A A . 181 ALA HB1 1 1
12 36875 1 1 106 ALA HB2 H 16.240 6.048 -23.985 1.00 . A A . 181 ALA HB2 1 1
12 36876 1 1 106 ALA HB3 H 15.370 5.631 -22.508 1.00 . A A . 181 ALA HB3 1 1
12 36877 1 1 106 ALA N N 15.046 8.158 -21.627 1.00 . A A . 181 ALA N 1 1
12 36878 1 1 106 ALA O O 13.241 6.833 -23.623 1.00 . A A . 181 ALA O 1 1
12 36879 1 1 107 THR C C 12.960 9.238 -26.781 1.00 . A A . 182 THR C 1 1
12 36880 1 1 107 THR CA C 12.664 8.929 -25.313 1.00 . A A . 182 THR CA 1 1
12 36881 1 1 107 THR CB C 11.794 10.049 -24.679 1.00 . A A . 182 THR CB 1 1
12 36882 1 1 107 THR CG2 C 12.497 11.396 -24.750 1.00 . A A . 182 THR CG2 1 1
12 36883 1 1 107 THR H H 14.623 9.413 -24.682 1.00 . A A . 182 THR H 1 1
12 36884 1 1 107 THR HA H 12.115 8.001 -25.256 1.00 . A A . 182 THR HA 1 1
12 36885 1 1 107 THR HB H 11.632 9.806 -23.636 1.00 . A A . 182 THR HB 1 1
12 36886 1 1 107 THR HG1 H 10.006 9.322 -25.147 1.00 . A A . 182 THR HG1 1 1
12 36887 1 1 107 THR HG21 H 11.865 12.162 -24.322 1.00 . A A . 182 THR HG21 1 1
12 36888 1 1 107 THR HG22 H 12.705 11.636 -25.782 1.00 . A A . 182 THR HG22 1 1
12 36889 1 1 107 THR HG23 H 13.424 11.346 -24.200 1.00 . A A . 182 THR HG23 1 1
12 36890 1 1 107 THR N N 13.895 8.762 -24.563 1.00 . A A . 182 THR N 1 1
12 36891 1 1 107 THR O O 14.111 9.200 -27.213 1.00 . A A . 182 THR O 1 1
12 36892 1 1 107 THR OG1 O 10.520 10.138 -25.331 1.00 . A A . 182 THR OG1 1 1
12 36893 1 1 108 SER C C 11.762 11.303 -29.210 1.00 . A A . 183 SER C 1 1
12 36894 1 1 108 SER CA C 12.040 9.821 -28.956 1.00 . A A . 183 SER CA 1 1
12 36895 1 1 108 SER CB C 11.069 8.943 -29.744 1.00 . A A . 183 SER CB 1 1
12 36896 1 1 108 SER H H 11.025 9.552 -27.125 1.00 . A A . 183 SER H 1 1
12 36897 1 1 108 SER HA H 13.052 9.594 -29.258 1.00 . A A . 183 SER HA 1 1
12 36898 1 1 108 SER HB2 H 10.056 9.258 -29.542 1.00 . A A . 183 SER HB2 1 1
12 36899 1 1 108 SER HB3 H 11.273 9.040 -30.800 1.00 . A A . 183 SER HB3 1 1
12 36900 1 1 108 SER HG H 12.004 7.473 -28.838 1.00 . A A . 183 SER HG 1 1
12 36901 1 1 108 SER N N 11.914 9.525 -27.539 1.00 . A A . 183 SER N 1 1
12 36902 1 1 108 SER O O 11.256 11.691 -30.264 1.00 . A A . 183 SER O 1 1
12 36903 1 1 108 SER OG O 11.208 7.579 -29.372 1.00 . A A . 183 SER OG 1 1
12 36904 1 1 109 LYS C C 13.280 14.282 -28.128 1.00 . A A . 184 LYS C 1 1
12 36905 1 1 109 LYS CA C 11.952 13.572 -28.347 1.00 . A A . 184 LYS CA 1 1
12 36906 1 1 109 LYS CB C 10.916 14.035 -27.317 1.00 . A A . 184 LYS CB 1 1
12 36907 1 1 109 LYS CD C 9.575 15.932 -26.333 1.00 . A A . 184 LYS CD 1 1
12 36908 1 1 109 LYS CE C 8.171 15.827 -26.920 1.00 . A A . 184 LYS CE 1 1
12 36909 1 1 109 LYS CG C 10.659 15.534 -27.329 1.00 . A A . 184 LYS CG 1 1
12 36910 1 1 109 LYS H H 12.626 11.771 -27.479 1.00 . A A . 184 LYS H 1 1
12 36911 1 1 109 LYS HA H 11.595 13.796 -29.341 1.00 . A A . 184 LYS HA 1 1
12 36912 1 1 109 LYS HB2 H 9.982 13.531 -27.514 1.00 . A A . 184 LYS HB2 1 1
12 36913 1 1 109 LYS HB3 H 11.260 13.761 -26.332 1.00 . A A . 184 LYS HB3 1 1
12 36914 1 1 109 LYS HD2 H 9.639 15.280 -25.476 1.00 . A A . 184 LYS HD2 1 1
12 36915 1 1 109 LYS HD3 H 9.750 16.951 -26.021 1.00 . A A . 184 LYS HD3 1 1
12 36916 1 1 109 LYS HE2 H 7.469 16.230 -26.206 1.00 . A A . 184 LYS HE2 1 1
12 36917 1 1 109 LYS HE3 H 8.131 16.415 -27.825 1.00 . A A . 184 LYS HE3 1 1
12 36918 1 1 109 LYS HG2 H 11.573 16.047 -27.070 1.00 . A A . 184 LYS HG2 1 1
12 36919 1 1 109 LYS HG3 H 10.348 15.828 -28.318 1.00 . A A . 184 LYS HG3 1 1
12 36920 1 1 109 LYS HZ1 H 6.756 14.384 -27.458 1.00 . A A . 184 LYS HZ1 1 1
12 36921 1 1 109 LYS HZ2 H 7.966 13.807 -26.431 1.00 . A A . 184 LYS HZ2 1 1
12 36922 1 1 109 LYS HZ3 H 8.309 14.078 -28.065 1.00 . A A . 184 LYS HZ3 1 1
12 36923 1 1 109 LYS N N 12.147 12.132 -28.250 1.00 . A A . 184 LYS N 1 1
12 36924 1 1 109 LYS NZ N 7.778 14.430 -27.238 1.00 . A A . 184 LYS NZ 1 1
12 36925 1 1 109 LYS O O 14.015 13.946 -27.203 1.00 . A A . 184 LYS O 1 1
12 36926 1 1 110 ALA C C 15.051 16.682 -27.580 1.00 . A A . 185 ALA C 1 1
12 36927 1 1 110 ALA CA C 14.843 15.989 -28.927 1.00 . A A . 185 ALA CA 1 1
12 36928 1 1 110 ALA CB C 14.921 17.003 -30.061 1.00 . A A . 185 ALA CB 1 1
12 36929 1 1 110 ALA H H 12.933 15.482 -29.682 1.00 . A A . 185 ALA H 1 1
12 36930 1 1 110 ALA HA H 15.640 15.275 -29.068 1.00 . A A . 185 ALA HA 1 1
12 36931 1 1 110 ALA HB1 H 14.737 16.504 -31.001 1.00 . A A . 185 ALA HB1 1 1
12 36932 1 1 110 ALA HB2 H 15.905 17.449 -30.077 1.00 . A A . 185 ALA HB2 1 1
12 36933 1 1 110 ALA HB3 H 14.179 17.772 -29.910 1.00 . A A . 185 ALA HB3 1 1
12 36934 1 1 110 ALA N N 13.578 15.256 -28.985 1.00 . A A . 185 ALA N 1 1
12 36935 1 1 110 ALA O O 14.089 17.088 -26.919 1.00 . A A . 185 ALA O 1 1
12 36936 1 1 111 GLU C C 15.952 18.719 -25.589 1.00 . A A . 186 GLU C 1 1
12 36937 1 1 111 GLU CA C 16.759 17.459 -25.964 1.00 . A A . 186 GLU CA 1 1
12 36938 1 1 111 GLU CB C 18.251 17.817 -26.027 1.00 . A A . 186 GLU CB 1 1
12 36939 1 1 111 GLU CD C 19.269 15.591 -25.387 1.00 . A A . 186 GLU CD 1 1
12 36940 1 1 111 GLU CG C 19.156 16.670 -26.443 1.00 . A A . 186 GLU CG 1 1
12 36941 1 1 111 GLU H H 17.023 16.518 -27.840 1.00 . A A . 186 GLU H 1 1
12 36942 1 1 111 GLU HA H 16.617 16.723 -25.190 1.00 . A A . 186 GLU HA 1 1
12 36943 1 1 111 GLU HB2 H 18.384 18.623 -26.734 1.00 . A A . 186 GLU HB2 1 1
12 36944 1 1 111 GLU HB3 H 18.564 18.157 -25.050 1.00 . A A . 186 GLU HB3 1 1
12 36945 1 1 111 GLU HG2 H 18.758 16.228 -27.345 1.00 . A A . 186 GLU HG2 1 1
12 36946 1 1 111 GLU HG3 H 20.141 17.063 -26.644 1.00 . A A . 186 GLU HG3 1 1
12 36947 1 1 111 GLU N N 16.331 16.852 -27.231 1.00 . A A . 186 GLU N 1 1
12 36948 1 1 111 GLU O O 15.340 18.755 -24.519 1.00 . A A . 186 GLU O 1 1
12 36949 1 1 111 GLU OE1 O 20.138 15.714 -24.501 1.00 . A A . 186 GLU OE1 1 1
12 36950 1 1 111 GLU OE2 O 18.478 14.626 -25.441 1.00 . A A . 186 GLU OE2 1 1
12 36951 1 1 112 PRO C C 13.787 20.854 -25.729 1.00 . A A . 187 PRO C 1 1
12 36952 1 1 112 PRO CA C 15.247 21.032 -26.148 1.00 . A A . 187 PRO CA 1 1
12 36953 1 1 112 PRO CB C 15.328 21.828 -27.460 1.00 . A A . 187 PRO CB 1 1
12 36954 1 1 112 PRO CD C 16.562 19.814 -27.784 1.00 . A A . 187 PRO CD 1 1
12 36955 1 1 112 PRO CG C 15.755 20.851 -28.502 1.00 . A A . 187 PRO CG 1 1
12 36956 1 1 112 PRO HA H 15.769 21.576 -25.373 1.00 . A A . 187 PRO HA 1 1
12 36957 1 1 112 PRO HB2 H 14.357 22.244 -27.689 1.00 . A A . 187 PRO HB2 1 1
12 36958 1 1 112 PRO HB3 H 16.047 22.626 -27.354 1.00 . A A . 187 PRO HB3 1 1
12 36959 1 1 112 PRO HD2 H 16.483 18.861 -28.285 1.00 . A A . 187 PRO HD2 1 1
12 36960 1 1 112 PRO HD3 H 17.594 20.123 -27.711 1.00 . A A . 187 PRO HD3 1 1
12 36961 1 1 112 PRO HG2 H 14.889 20.402 -28.964 1.00 . A A . 187 PRO HG2 1 1
12 36962 1 1 112 PRO HG3 H 16.362 21.350 -29.242 1.00 . A A . 187 PRO HG3 1 1
12 36963 1 1 112 PRO N N 15.931 19.767 -26.454 1.00 . A A . 187 PRO N 1 1
12 36964 1 1 112 PRO O O 13.385 21.297 -24.650 1.00 . A A . 187 PRO O 1 1
12 36965 1 1 113 THR C C 11.360 19.116 -25.082 1.00 . A A . 188 THR C 1 1
12 36966 1 1 113 THR CA C 11.593 19.997 -26.307 1.00 . A A . 188 THR CA 1 1
12 36967 1 1 113 THR CB C 10.898 19.369 -27.528 1.00 . A A . 188 THR CB 1 1
12 36968 1 1 113 THR CG2 C 9.391 19.584 -27.459 1.00 . A A . 188 THR CG2 1 1
12 36969 1 1 113 THR H H 13.404 19.784 -27.365 1.00 . A A . 188 THR H 1 1
12 36970 1 1 113 THR HA H 11.155 20.968 -26.129 1.00 . A A . 188 THR HA 1 1
12 36971 1 1 113 THR HB H 11.098 18.307 -27.536 1.00 . A A . 188 THR HB 1 1
12 36972 1 1 113 THR HG1 H 10.900 20.742 -28.950 1.00 . A A . 188 THR HG1 1 1
12 36973 1 1 113 THR HG21 H 8.927 19.165 -28.341 1.00 . A A . 188 THR HG21 1 1
12 36974 1 1 113 THR HG22 H 9.182 20.642 -27.410 1.00 . A A . 188 THR HG22 1 1
12 36975 1 1 113 THR HG23 H 9.000 19.098 -26.580 1.00 . A A . 188 THR HG23 1 1
12 36976 1 1 113 THR N N 13.011 20.180 -26.562 1.00 . A A . 188 THR N 1 1
12 36977 1 1 113 THR O O 10.471 19.385 -24.271 1.00 . A A . 188 THR O 1 1
12 36978 1 1 113 THR OG1 O 11.414 19.959 -28.730 1.00 . A A . 188 THR OG1 1 1
12 36979 1 1 114 ALA C C 12.338 17.881 -22.483 1.00 . A A . 189 ALA C 1 1
12 36980 1 1 114 ALA CA C 12.058 17.176 -23.803 1.00 . A A . 189 ALA CA 1 1
12 36981 1 1 114 ALA CB C 12.984 15.983 -23.977 1.00 . A A . 189 ALA CB 1 1
12 36982 1 1 114 ALA H H 12.922 17.959 -25.569 1.00 . A A . 189 ALA H 1 1
12 36983 1 1 114 ALA HA H 11.042 16.813 -23.794 1.00 . A A . 189 ALA HA 1 1
12 36984 1 1 114 ALA HB1 H 12.754 15.478 -24.905 1.00 . A A . 189 ALA HB1 1 1
12 36985 1 1 114 ALA HB2 H 12.845 15.302 -23.153 1.00 . A A . 189 ALA HB2 1 1
12 36986 1 1 114 ALA HB3 H 14.010 16.321 -23.997 1.00 . A A . 189 ALA HB3 1 1
12 36987 1 1 114 ALA N N 12.192 18.093 -24.923 1.00 . A A . 189 ALA N 1 1
12 36988 1 1 114 ALA O O 11.543 17.796 -21.546 1.00 . A A . 189 ALA O 1 1
12 36989 1 1 115 ARG C C 12.814 20.433 -20.874 1.00 . A A . 190 ARG C 1 1
12 36990 1 1 115 ARG CA C 13.813 19.329 -21.211 1.00 . A A . 190 ARG CA 1 1
12 36991 1 1 115 ARG CB C 15.228 19.910 -21.307 1.00 . A A . 190 ARG CB 1 1
12 36992 1 1 115 ARG CD C 17.117 21.025 -20.046 1.00 . A A . 190 ARG CD 1 1
12 36993 1 1 115 ARG CG C 15.700 20.484 -19.985 1.00 . A A . 190 ARG CG 1 1
12 36994 1 1 115 ARG CZ C 18.703 22.086 -18.463 1.00 . A A . 190 ARG CZ 1 1
12 36995 1 1 115 ARG H H 14.006 18.710 -23.231 1.00 . A A . 190 ARG H 1 1
12 36996 1 1 115 ARG HA H 13.795 18.604 -20.408 1.00 . A A . 190 ARG HA 1 1
12 36997 1 1 115 ARG HB2 H 15.912 19.129 -21.609 1.00 . A A . 190 ARG HB2 1 1
12 36998 1 1 115 ARG HB3 H 15.240 20.699 -22.046 1.00 . A A . 190 ARG HB3 1 1
12 36999 1 1 115 ARG HD2 H 17.775 20.250 -20.411 1.00 . A A . 190 ARG HD2 1 1
12 37000 1 1 115 ARG HD3 H 17.144 21.871 -20.716 1.00 . A A . 190 ARG HD3 1 1
12 37001 1 1 115 ARG HE H 16.959 21.232 -17.958 1.00 . A A . 190 ARG HE 1 1
12 37002 1 1 115 ARG HG2 H 15.036 21.286 -19.696 1.00 . A A . 190 ARG HG2 1 1
12 37003 1 1 115 ARG HG3 H 15.659 19.703 -19.239 1.00 . A A . 190 ARG HG3 1 1
12 37004 1 1 115 ARG HH11 H 19.355 22.117 -20.386 1.00 . A A . 190 ARG HH11 1 1
12 37005 1 1 115 ARG HH12 H 20.414 22.855 -19.224 1.00 . A A . 190 ARG HH12 1 1
12 37006 1 1 115 ARG HH21 H 18.366 22.166 -16.465 1.00 . A A . 190 ARG HH21 1 1
12 37007 1 1 115 ARG HH22 H 19.851 22.909 -17.003 1.00 . A A . 190 ARG HH22 1 1
12 37008 1 1 115 ARG N N 13.435 18.632 -22.432 1.00 . A A . 190 ARG N 1 1
12 37009 1 1 115 ARG NE N 17.563 21.448 -18.722 1.00 . A A . 190 ARG NE 1 1
12 37010 1 1 115 ARG NH1 N 19.558 22.376 -19.435 1.00 . A A . 190 ARG NH1 1 1
12 37011 1 1 115 ARG NH2 N 18.997 22.410 -17.212 1.00 . A A . 190 ARG NH2 1 1
12 37012 1 1 115 ARG O O 12.561 20.704 -19.703 1.00 . A A . 190 ARG O 1 1
12 37013 1 1 116 ARG C C 10.067 21.567 -20.881 1.00 . A A . 191 ARG C 1 1
12 37014 1 1 116 ARG CA C 11.250 22.111 -21.678 1.00 . A A . 191 ARG CA 1 1
12 37015 1 1 116 ARG CB C 10.769 22.691 -23.013 1.00 . A A . 191 ARG CB 1 1
12 37016 1 1 116 ARG CD C 10.476 25.054 -22.194 1.00 . A A . 191 ARG CD 1 1
12 37017 1 1 116 ARG CG C 9.803 23.860 -22.861 1.00 . A A . 191 ARG CG 1 1
12 37018 1 1 116 ARG CZ C 9.886 27.363 -21.544 1.00 . A A . 191 ARG CZ 1 1
12 37019 1 1 116 ARG H H 12.481 20.803 -22.813 1.00 . A A . 191 ARG H 1 1
12 37020 1 1 116 ARG HA H 11.723 22.894 -21.105 1.00 . A A . 191 ARG HA 1 1
12 37021 1 1 116 ARG HB2 H 11.627 23.033 -23.573 1.00 . A A . 191 ARG HB2 1 1
12 37022 1 1 116 ARG HB3 H 10.274 21.912 -23.572 1.00 . A A . 191 ARG HB3 1 1
12 37023 1 1 116 ARG HD2 H 10.944 24.722 -21.280 1.00 . A A . 191 ARG HD2 1 1
12 37024 1 1 116 ARG HD3 H 11.230 25.444 -22.862 1.00 . A A . 191 ARG HD3 1 1
12 37025 1 1 116 ARG HE H 8.572 25.889 -21.883 1.00 . A A . 191 ARG HE 1 1
12 37026 1 1 116 ARG HG2 H 9.455 24.155 -23.839 1.00 . A A . 191 ARG HG2 1 1
12 37027 1 1 116 ARG HG3 H 8.963 23.544 -22.257 1.00 . A A . 191 ARG HG3 1 1
12 37028 1 1 116 ARG HH11 H 11.864 27.070 -21.880 1.00 . A A . 191 ARG HH11 1 1
12 37029 1 1 116 ARG HH12 H 11.432 28.657 -21.340 1.00 . A A . 191 ARG HH12 1 1
12 37030 1 1 116 ARG HH21 H 7.991 27.987 -21.174 1.00 . A A . 191 ARG HH21 1 1
12 37031 1 1 116 ARG HH22 H 9.233 29.178 -20.936 1.00 . A A . 191 ARG HH22 1 1
12 37032 1 1 116 ARG N N 12.238 21.057 -21.896 1.00 . A A . 191 ARG N 1 1
12 37033 1 1 116 ARG NE N 9.526 26.121 -21.876 1.00 . A A . 191 ARG NE 1 1
12 37034 1 1 116 ARG NH1 N 11.161 27.727 -21.591 1.00 . A A . 191 ARG NH1 1 1
12 37035 1 1 116 ARG NH2 N 8.966 28.248 -21.193 1.00 . A A . 191 ARG NH2 1 1
12 37036 1 1 116 ARG O O 9.593 22.202 -19.938 1.00 . A A . 191 ARG O 1 1
12 37037 1 1 117 ILE C C 8.925 19.303 -19.153 1.00 . A A . 192 ILE C 1 1
12 37038 1 1 117 ILE CA C 8.508 19.723 -20.565 1.00 . A A . 192 ILE CA 1 1
12 37039 1 1 117 ILE CB C 8.022 18.484 -21.355 1.00 . A A . 192 ILE CB 1 1
12 37040 1 1 117 ILE CD1 C 7.104 17.740 -23.618 1.00 . A A . 192 ILE CD1 1 1
12 37041 1 1 117 ILE CG1 C 7.540 18.902 -22.747 1.00 . A A . 192 ILE CG1 1 1
12 37042 1 1 117 ILE CG2 C 6.909 17.761 -20.605 1.00 . A A . 192 ILE CG2 1 1
12 37043 1 1 117 ILE H H 10.028 19.927 -22.025 1.00 . A A . 192 ILE H 1 1
12 37044 1 1 117 ILE HA H 7.692 20.428 -20.498 1.00 . A A . 192 ILE HA 1 1
12 37045 1 1 117 ILE HB H 8.855 17.800 -21.462 1.00 . A A . 192 ILE HB 1 1
12 37046 1 1 117 ILE HD11 H 6.821 18.106 -24.594 1.00 . A A . 192 ILE HD11 1 1
12 37047 1 1 117 ILE HD12 H 6.260 17.247 -23.160 1.00 . A A . 192 ILE HD12 1 1
12 37048 1 1 117 ILE HD13 H 7.919 17.038 -23.717 1.00 . A A . 192 ILE HD13 1 1
12 37049 1 1 117 ILE HG12 H 6.696 19.566 -22.641 1.00 . A A . 192 ILE HG12 1 1
12 37050 1 1 117 ILE HG13 H 8.340 19.419 -23.255 1.00 . A A . 192 ILE HG13 1 1
12 37051 1 1 117 ILE HG21 H 7.269 17.460 -19.633 1.00 . A A . 192 ILE HG21 1 1
12 37052 1 1 117 ILE HG22 H 6.611 16.884 -21.163 1.00 . A A . 192 ILE HG22 1 1
12 37053 1 1 117 ILE HG23 H 6.060 18.419 -20.489 1.00 . A A . 192 ILE HG23 1 1
12 37054 1 1 117 ILE N N 9.614 20.377 -21.253 1.00 . A A . 192 ILE N 1 1
12 37055 1 1 117 ILE O O 8.229 19.583 -18.170 1.00 . A A . 192 ILE O 1 1
12 37056 1 1 118 LEU C C 10.846 19.368 -16.803 1.00 . A A . 193 LEU C 1 1
12 37057 1 1 118 LEU CA C 10.648 18.227 -17.795 1.00 . A A . 193 LEU CA 1 1
12 37058 1 1 118 LEU CB C 11.980 17.505 -18.014 1.00 . A A . 193 LEU CB 1 1
12 37059 1 1 118 LEU CD1 C 13.291 15.669 -19.098 1.00 . A A . 193 LEU CD1 1 1
12 37060 1 1 118 LEU CD2 C 11.021 15.202 -18.171 1.00 . A A . 193 LEU CD2 1 1
12 37061 1 1 118 LEU CG C 11.901 16.234 -18.856 1.00 . A A . 193 LEU CG 1 1
12 37062 1 1 118 LEU H H 10.629 18.594 -19.889 1.00 . A A . 193 LEU H 1 1
12 37063 1 1 118 LEU HA H 9.938 17.528 -17.382 1.00 . A A . 193 LEU HA 1 1
12 37064 1 1 118 LEU HB2 H 12.664 18.190 -18.495 1.00 . A A . 193 LEU HB2 1 1
12 37065 1 1 118 LEU HB3 H 12.382 17.244 -17.046 1.00 . A A . 193 LEU HB3 1 1
12 37066 1 1 118 LEU HD11 H 13.733 15.383 -18.156 1.00 . A A . 193 LEU HD11 1 1
12 37067 1 1 118 LEU HD12 H 13.907 16.419 -19.573 1.00 . A A . 193 LEU HD12 1 1
12 37068 1 1 118 LEU HD13 H 13.220 14.803 -19.740 1.00 . A A . 193 LEU HD13 1 1
12 37069 1 1 118 LEU HD21 H 10.023 15.598 -18.062 1.00 . A A . 193 LEU HD21 1 1
12 37070 1 1 118 LEU HD22 H 11.426 14.975 -17.197 1.00 . A A . 193 LEU HD22 1 1
12 37071 1 1 118 LEU HD23 H 10.988 14.300 -18.767 1.00 . A A . 193 LEU HD23 1 1
12 37072 1 1 118 LEU HG H 11.461 16.470 -19.814 1.00 . A A . 193 LEU HG 1 1
12 37073 1 1 118 LEU N N 10.109 18.710 -19.065 1.00 . A A . 193 LEU N 1 1
12 37074 1 1 118 LEU O O 10.501 19.248 -15.623 1.00 . A A . 193 LEU O 1 1
12 37075 1 1 119 ARG C C 10.361 22.334 -16.054 1.00 . A A . 194 ARG C 1 1
12 37076 1 1 119 ARG CA C 11.658 21.641 -16.457 1.00 . A A . 194 ARG CA 1 1
12 37077 1 1 119 ARG CB C 12.572 22.622 -17.196 1.00 . A A . 194 ARG CB 1 1
12 37078 1 1 119 ARG CD C 13.865 24.770 -17.159 1.00 . A A . 194 ARG CD 1 1
12 37079 1 1 119 ARG CG C 12.931 23.857 -16.388 1.00 . A A . 194 ARG CG 1 1
12 37080 1 1 119 ARG CZ C 15.429 26.497 -16.349 1.00 . A A . 194 ARG CZ 1 1
12 37081 1 1 119 ARG H H 11.627 20.513 -18.246 1.00 . A A . 194 ARG H 1 1
12 37082 1 1 119 ARG HA H 12.162 21.300 -15.564 1.00 . A A . 194 ARG HA 1 1
12 37083 1 1 119 ARG HB2 H 13.489 22.113 -17.458 1.00 . A A . 194 ARG HB2 1 1
12 37084 1 1 119 ARG HB3 H 12.075 22.941 -18.102 1.00 . A A . 194 ARG HB3 1 1
12 37085 1 1 119 ARG HD2 H 14.774 24.230 -17.382 1.00 . A A . 194 ARG HD2 1 1
12 37086 1 1 119 ARG HD3 H 13.386 25.064 -18.082 1.00 . A A . 194 ARG HD3 1 1
12 37087 1 1 119 ARG HE H 13.480 26.409 -15.899 1.00 . A A . 194 ARG HE 1 1
12 37088 1 1 119 ARG HG2 H 12.027 24.399 -16.155 1.00 . A A . 194 ARG HG2 1 1
12 37089 1 1 119 ARG HG3 H 13.416 23.547 -15.472 1.00 . A A . 194 ARG HG3 1 1
12 37090 1 1 119 ARG HH11 H 16.262 25.094 -17.550 1.00 . A A . 194 ARG HH11 1 1
12 37091 1 1 119 ARG HH12 H 17.355 26.316 -16.981 1.00 . A A . 194 ARG HH12 1 1
12 37092 1 1 119 ARG HH21 H 14.883 28.043 -15.148 1.00 . A A . 194 ARG HH21 1 1
12 37093 1 1 119 ARG HH22 H 16.573 27.987 -15.579 1.00 . A A . 194 ARG HH22 1 1
12 37094 1 1 119 ARG N N 11.389 20.478 -17.291 1.00 . A A . 194 ARG N 1 1
12 37095 1 1 119 ARG NE N 14.206 25.972 -16.399 1.00 . A A . 194 ARG NE 1 1
12 37096 1 1 119 ARG NH1 N 16.427 25.922 -17.013 1.00 . A A . 194 ARG NH1 1 1
12 37097 1 1 119 ARG NH2 N 15.646 27.597 -15.642 1.00 . A A . 194 ARG NH2 1 1
12 37098 1 1 119 ARG O O 10.253 22.859 -14.947 1.00 . A A . 194 ARG O 1 1
12 37099 1 1 120 HIS C C 7.440 22.354 -15.441 1.00 . A A . 195 HIS C 1 1
12 37100 1 1 120 HIS CA C 8.084 22.945 -16.696 1.00 . A A . 195 HIS CA 1 1
12 37101 1 1 120 HIS CB C 7.165 22.754 -17.911 1.00 . A A . 195 HIS CB 1 1
12 37102 1 1 120 HIS CD2 C 5.464 24.659 -17.433 1.00 . A A . 195 HIS CD2 1 1
12 37103 1 1 120 HIS CE1 C 3.615 23.547 -17.832 1.00 . A A . 195 HIS CE1 1 1
12 37104 1 1 120 HIS CG C 5.815 23.396 -17.772 1.00 . A A . 195 HIS CG 1 1
12 37105 1 1 120 HIS H H 9.556 21.952 -17.848 1.00 . A A . 195 HIS H 1 1
12 37106 1 1 120 HIS HA H 8.243 24.003 -16.541 1.00 . A A . 195 HIS HA 1 1
12 37107 1 1 120 HIS HB2 H 7.643 23.179 -18.780 1.00 . A A . 195 HIS HB2 1 1
12 37108 1 1 120 HIS HB3 H 7.015 21.697 -18.073 1.00 . A A . 195 HIS HB3 1 1
12 37109 1 1 120 HIS HD1 H 4.551 21.784 -18.308 1.00 . A A . 195 HIS HD1 1 1
12 37110 1 1 120 HIS HD2 H 6.137 25.465 -17.173 1.00 . A A . 195 HIS HD2 1 1
12 37111 1 1 120 HIS HE1 H 2.569 23.298 -17.943 1.00 . A A . 195 HIS HE1 1 1
12 37112 1 1 120 HIS HE2 H 3.545 25.496 -17.203 1.00 . A A . 195 HIS HE2 1 1
12 37113 1 1 120 HIS N N 9.384 22.329 -16.958 1.00 . A A . 195 HIS N 1 1
12 37114 1 1 120 HIS ND1 N 4.632 22.725 -18.020 1.00 . A A . 195 HIS ND1 1 1
12 37115 1 1 120 HIS NE2 N 4.093 24.722 -17.476 1.00 . A A . 195 HIS NE2 1 1
12 37116 1 1 120 HIS O O 6.877 23.082 -14.622 1.00 . A A . 195 HIS O 1 1
12 37117 1 1 121 PHE C C 7.948 20.368 -13.009 1.00 . A A . 196 PHE C 1 1
12 37118 1 1 121 PHE CA C 6.930 20.371 -14.143 1.00 . A A . 196 PHE CA 1 1
12 37119 1 1 121 PHE CB C 6.488 18.949 -14.482 1.00 . A A . 196 PHE CB 1 1
12 37120 1 1 121 PHE CD1 C 5.692 18.323 -16.774 1.00 . A A . 196 PHE CD1 1 1
12 37121 1 1 121 PHE CD2 C 4.198 19.498 -15.342 1.00 . A A . 196 PHE CD2 1 1
12 37122 1 1 121 PHE CE1 C 4.738 18.315 -17.764 1.00 . A A . 196 PHE CE1 1 1
12 37123 1 1 121 PHE CE2 C 3.238 19.486 -16.328 1.00 . A A . 196 PHE CE2 1 1
12 37124 1 1 121 PHE CG C 5.436 18.914 -15.552 1.00 . A A . 196 PHE CG 1 1
12 37125 1 1 121 PHE CZ C 3.511 18.895 -17.540 1.00 . A A . 196 PHE CZ 1 1
12 37126 1 1 121 PHE H H 7.837 20.496 -16.061 1.00 . A A . 196 PHE H 1 1
12 37127 1 1 121 PHE HA H 6.065 20.939 -13.826 1.00 . A A . 196 PHE HA 1 1
12 37128 1 1 121 PHE HB2 H 7.341 18.387 -14.830 1.00 . A A . 196 PHE HB2 1 1
12 37129 1 1 121 PHE HB3 H 6.083 18.479 -13.596 1.00 . A A . 196 PHE HB3 1 1
12 37130 1 1 121 PHE HD1 H 6.648 17.857 -16.948 1.00 . A A . 196 PHE HD1 1 1
12 37131 1 1 121 PHE HD2 H 3.981 19.958 -14.392 1.00 . A A . 196 PHE HD2 1 1
12 37132 1 1 121 PHE HE1 H 4.951 17.853 -18.716 1.00 . A A . 196 PHE HE1 1 1
12 37133 1 1 121 PHE HE2 H 2.274 19.941 -16.153 1.00 . A A . 196 PHE HE2 1 1
12 37134 1 1 121 PHE HZ H 2.763 18.888 -18.319 1.00 . A A . 196 PHE HZ 1 1
12 37135 1 1 121 PHE N N 7.478 21.034 -15.320 1.00 . A A . 196 PHE N 1 1
12 37136 1 1 121 PHE O O 7.590 20.317 -11.834 1.00 . A A . 196 PHE O 1 1
12 37137 1 1 122 GLY C C 10.746 19.109 -11.947 1.00 . A A . 197 GLY C 1 1
12 37138 1 1 122 GLY CA C 10.276 20.478 -12.385 1.00 . A A . 197 GLY CA 1 1
12 37139 1 1 122 GLY H H 9.444 20.394 -14.330 1.00 . A A . 197 GLY H 1 1
12 37140 1 1 122 GLY HA2 H 11.115 21.015 -12.803 1.00 . A A . 197 GLY HA2 1 1
12 37141 1 1 122 GLY HA3 H 9.912 21.016 -11.521 1.00 . A A . 197 GLY HA3 1 1
12 37142 1 1 122 GLY N N 9.220 20.419 -13.375 1.00 . A A . 197 GLY N 1 1
12 37143 1 1 122 GLY O O 11.244 18.943 -10.834 1.00 . A A . 197 GLY O 1 1
12 37144 1 1 123 ILE C C 12.410 16.469 -13.150 1.00 . A A . 198 ILE C 1 1
12 37145 1 1 123 ILE CA C 11.050 16.774 -12.535 1.00 . A A . 198 ILE CA 1 1
12 37146 1 1 123 ILE CB C 10.009 15.748 -13.037 1.00 . A A . 198 ILE CB 1 1
12 37147 1 1 123 ILE CD1 C 8.753 14.935 -15.106 1.00 . A A . 198 ILE CD1 1 1
12 37148 1 1 123 ILE CG1 C 9.760 15.915 -14.542 1.00 . A A . 198 ILE CG1 1 1
12 37149 1 1 123 ILE CG2 C 8.709 15.892 -12.253 1.00 . A A . 198 ILE CG2 1 1
12 37150 1 1 123 ILE H H 10.312 18.348 -13.741 1.00 . A A . 198 ILE H 1 1
12 37151 1 1 123 ILE HA H 11.125 16.682 -11.462 1.00 . A A . 198 ILE HA 1 1
12 37152 1 1 123 ILE HB H 10.400 14.758 -12.852 1.00 . A A . 198 ILE HB 1 1
12 37153 1 1 123 ILE HD11 H 8.633 15.108 -16.164 1.00 . A A . 198 ILE HD11 1 1
12 37154 1 1 123 ILE HD12 H 7.802 15.070 -14.609 1.00 . A A . 198 ILE HD12 1 1
12 37155 1 1 123 ILE HD13 H 9.103 13.926 -14.942 1.00 . A A . 198 ILE HD13 1 1
12 37156 1 1 123 ILE HG12 H 9.392 16.911 -14.730 1.00 . A A . 198 ILE HG12 1 1
12 37157 1 1 123 ILE HG13 H 10.692 15.774 -15.073 1.00 . A A . 198 ILE HG13 1 1
12 37158 1 1 123 ILE HG21 H 8.325 16.897 -12.370 1.00 . A A . 198 ILE HG21 1 1
12 37159 1 1 123 ILE HG22 H 8.896 15.699 -11.209 1.00 . A A . 198 ILE HG22 1 1
12 37160 1 1 123 ILE HG23 H 7.985 15.186 -12.627 1.00 . A A . 198 ILE HG23 1 1
12 37161 1 1 123 ILE N N 10.641 18.137 -12.840 1.00 . A A . 198 ILE N 1 1
12 37162 1 1 123 ILE O O 12.911 15.351 -13.053 1.00 . A A . 198 ILE O 1 1
12 37163 1 1 124 GLU C C 15.398 16.793 -13.446 1.00 . A A . 199 GLU C 1 1
12 37164 1 1 124 GLU CA C 14.327 17.383 -14.367 1.00 . A A . 199 GLU CA 1 1
12 37165 1 1 124 GLU CB C 14.777 18.760 -14.865 1.00 . A A . 199 GLU CB 1 1
12 37166 1 1 124 GLU CD C 16.574 20.133 -15.979 1.00 . A A . 199 GLU CD 1 1
12 37167 1 1 124 GLU CG C 16.095 18.743 -15.621 1.00 . A A . 199 GLU CG 1 1
12 37168 1 1 124 GLU H H 12.610 18.383 -13.654 1.00 . A A . 199 GLU H 1 1
12 37169 1 1 124 GLU HA H 14.199 16.732 -15.216 1.00 . A A . 199 GLU HA 1 1
12 37170 1 1 124 GLU HB2 H 14.018 19.159 -15.524 1.00 . A A . 199 GLU HB2 1 1
12 37171 1 1 124 GLU HB3 H 14.884 19.419 -14.016 1.00 . A A . 199 GLU HB3 1 1
12 37172 1 1 124 GLU HG2 H 16.844 18.271 -15.000 1.00 . A A . 199 GLU HG2 1 1
12 37173 1 1 124 GLU HG3 H 15.970 18.174 -16.529 1.00 . A A . 199 GLU HG3 1 1
12 37174 1 1 124 GLU N N 13.035 17.504 -13.698 1.00 . A A . 199 GLU N 1 1
12 37175 1 1 124 GLU O O 15.949 15.728 -13.725 1.00 . A A . 199 GLU O 1 1
12 37176 1 1 124 GLU OE1 O 17.641 20.548 -15.484 1.00 . A A . 199 GLU OE1 1 1
12 37177 1 1 124 GLU OE2 O 15.874 20.826 -16.746 1.00 . A A . 199 GLU OE2 1 1
12 37178 1 1 125 GLN C C 16.341 15.753 -10.645 1.00 . A A . 200 GLN C 1 1
12 37179 1 1 125 GLN CA C 16.693 17.035 -11.393 1.00 . A A . 200 GLN CA 1 1
12 37180 1 1 125 GLN CB C 16.994 18.148 -10.388 1.00 . A A . 200 GLN CB 1 1
12 37181 1 1 125 GLN CD C 18.023 20.407 -9.967 1.00 . A A . 200 GLN CD 1 1
12 37182 1 1 125 GLN CG C 17.616 19.387 -11.010 1.00 . A A . 200 GLN CG 1 1
12 37183 1 1 125 GLN H H 15.093 18.235 -12.091 1.00 . A A . 200 GLN H 1 1
12 37184 1 1 125 GLN HA H 17.582 16.854 -11.978 1.00 . A A . 200 GLN HA 1 1
12 37185 1 1 125 GLN HB2 H 16.074 18.440 -9.908 1.00 . A A . 200 GLN HB2 1 1
12 37186 1 1 125 GLN HB3 H 17.675 17.767 -9.640 1.00 . A A . 200 GLN HB3 1 1
12 37187 1 1 125 GLN HE21 H 16.279 21.341 -10.153 1.00 . A A . 200 GLN HE21 1 1
12 37188 1 1 125 GLN HE22 H 17.377 22.009 -8.995 1.00 . A A . 200 GLN HE22 1 1
12 37189 1 1 125 GLN HG2 H 18.493 19.095 -11.570 1.00 . A A . 200 GLN HG2 1 1
12 37190 1 1 125 GLN HG3 H 16.898 19.840 -11.676 1.00 . A A . 200 GLN HG3 1 1
12 37191 1 1 125 GLN N N 15.637 17.452 -12.315 1.00 . A A . 200 GLN N 1 1
12 37192 1 1 125 GLN NE2 N 17.139 21.347 -9.678 1.00 . A A . 200 GLN NE2 1 1
12 37193 1 1 125 GLN O O 17.191 15.179 -9.963 1.00 . A A . 200 GLN O 1 1
12 37194 1 1 125 GLN OE1 O 19.135 20.359 -9.440 1.00 . A A . 200 GLN OE1 1 1
12 37195 1 1 126 HIS C C 15.160 12.859 -10.841 1.00 . A A . 201 HIS C 1 1
12 37196 1 1 126 HIS CA C 14.686 14.087 -10.067 1.00 . A A . 201 HIS CA 1 1
12 37197 1 1 126 HIS CB C 13.168 14.051 -9.870 1.00 . A A . 201 HIS CB 1 1
12 37198 1 1 126 HIS CD2 C 13.083 12.170 -8.080 1.00 . A A . 201 HIS CD2 1 1
12 37199 1 1 126 HIS CE1 C 11.815 13.179 -6.612 1.00 . A A . 201 HIS CE1 1 1
12 37200 1 1 126 HIS CG C 12.765 13.387 -8.585 1.00 . A A . 201 HIS CG 1 1
12 37201 1 1 126 HIS H H 14.454 15.788 -11.313 1.00 . A A . 201 HIS H 1 1
12 37202 1 1 126 HIS HA H 15.165 14.086 -9.097 1.00 . A A . 201 HIS HA 1 1
12 37203 1 1 126 HIS HB2 H 12.786 15.062 -9.857 1.00 . A A . 201 HIS HB2 1 1
12 37204 1 1 126 HIS HB3 H 12.717 13.507 -10.686 1.00 . A A . 201 HIS HB3 1 1
12 37205 1 1 126 HIS HD1 H 11.576 14.897 -7.705 1.00 . A A . 201 HIS HD1 1 1
12 37206 1 1 126 HIS HD2 H 13.695 11.417 -8.559 1.00 . A A . 201 HIS HD2 1 1
12 37207 1 1 126 HIS HE1 H 11.246 13.391 -5.720 1.00 . A A . 201 HIS HE1 1 1
12 37208 1 1 126 HIS HE2 H 12.750 11.421 -6.150 1.00 . A A . 201 HIS HE2 1 1
12 37209 1 1 126 HIS N N 15.099 15.301 -10.758 1.00 . A A . 201 HIS N 1 1
12 37210 1 1 126 HIS ND1 N 11.966 13.990 -7.642 1.00 . A A . 201 HIS ND1 1 1
12 37211 1 1 126 HIS NE2 N 12.483 12.066 -6.851 1.00 . A A . 201 HIS NE2 1 1
12 37212 1 1 126 HIS O O 15.131 11.737 -10.332 1.00 . A A . 201 HIS O 1 1
12 37213 1 1 127 PHE C C 17.640 11.960 -12.749 1.00 . A A . 202 PHE C 1 1
12 37214 1 1 127 PHE CA C 16.128 12.024 -12.904 1.00 . A A . 202 PHE CA 1 1
12 37215 1 1 127 PHE CB C 15.762 12.220 -14.376 1.00 . A A . 202 PHE CB 1 1
12 37216 1 1 127 PHE CD1 C 13.421 12.947 -14.912 1.00 . A A . 202 PHE CD1 1 1
12 37217 1 1 127 PHE CD2 C 13.878 10.611 -14.779 1.00 . A A . 202 PHE CD2 1 1
12 37218 1 1 127 PHE CE1 C 12.102 12.676 -15.208 1.00 . A A . 202 PHE CE1 1 1
12 37219 1 1 127 PHE CE2 C 12.557 10.333 -15.073 1.00 . A A . 202 PHE CE2 1 1
12 37220 1 1 127 PHE CG C 14.325 11.920 -14.692 1.00 . A A . 202 PHE CG 1 1
12 37221 1 1 127 PHE CZ C 11.670 11.366 -15.291 1.00 . A A . 202 PHE CZ 1 1
12 37222 1 1 127 PHE H H 15.600 14.012 -12.407 1.00 . A A . 202 PHE H 1 1
12 37223 1 1 127 PHE HA H 15.710 11.090 -12.560 1.00 . A A . 202 PHE HA 1 1
12 37224 1 1 127 PHE HB2 H 15.951 13.248 -14.651 1.00 . A A . 202 PHE HB2 1 1
12 37225 1 1 127 PHE HB3 H 16.377 11.572 -14.980 1.00 . A A . 202 PHE HB3 1 1
12 37226 1 1 127 PHE HD1 H 13.757 13.973 -14.847 1.00 . A A . 202 PHE HD1 1 1
12 37227 1 1 127 PHE HD2 H 14.574 9.802 -14.610 1.00 . A A . 202 PHE HD2 1 1
12 37228 1 1 127 PHE HE1 H 11.408 13.487 -15.379 1.00 . A A . 202 PHE HE1 1 1
12 37229 1 1 127 PHE HE2 H 12.220 9.309 -15.137 1.00 . A A . 202 PHE HE2 1 1
12 37230 1 1 127 PHE HZ H 10.636 11.153 -15.524 1.00 . A A . 202 PHE HZ 1 1
12 37231 1 1 127 PHE N N 15.584 13.087 -12.075 1.00 . A A . 202 PHE N 1 1
12 37232 1 1 127 PHE O O 18.270 12.915 -12.293 1.00 . A A . 202 PHE O 1 1
12 37233 1 1 128 GLU C C 20.330 11.214 -14.255 1.00 . A A . 203 GLU C 1 1
12 37234 1 1 128 GLU CA C 19.641 10.615 -13.035 1.00 . A A . 203 GLU CA 1 1
12 37235 1 1 128 GLU CB C 19.952 9.118 -12.933 1.00 . A A . 203 GLU CB 1 1
12 37236 1 1 128 GLU CD C 21.800 9.403 -11.239 1.00 . A A . 203 GLU CD 1 1
12 37237 1 1 128 GLU CG C 21.398 8.812 -12.575 1.00 . A A . 203 GLU CG 1 1
12 37238 1 1 128 GLU H H 17.642 10.131 -13.530 1.00 . A A . 203 GLU H 1 1
12 37239 1 1 128 GLU HA H 20.002 11.115 -12.148 1.00 . A A . 203 GLU HA 1 1
12 37240 1 1 128 GLU HB2 H 19.318 8.685 -12.174 1.00 . A A . 203 GLU HB2 1 1
12 37241 1 1 128 GLU HB3 H 19.731 8.651 -13.882 1.00 . A A . 203 GLU HB3 1 1
12 37242 1 1 128 GLU HG2 H 21.528 7.740 -12.532 1.00 . A A . 203 GLU HG2 1 1
12 37243 1 1 128 GLU HG3 H 22.039 9.221 -13.342 1.00 . A A . 203 GLU HG3 1 1
12 37244 1 1 128 GLU N N 18.206 10.827 -13.118 1.00 . A A . 203 GLU N 1 1
12 37245 1 1 128 GLU O O 21.246 12.025 -14.130 1.00 . A A . 203 GLU O 1 1
12 37246 1 1 128 GLU OE1 O 21.015 9.288 -10.270 1.00 . A A . 203 GLU OE1 1 1
12 37247 1 1 128 GLU OE2 O 22.904 9.971 -11.141 1.00 . A A . 203 GLU OE2 1 1
12 37248 1 1 129 VAL C C 19.290 11.498 -17.705 1.00 . A A . 204 VAL C 1 1
12 37249 1 1 129 VAL CA C 20.407 11.331 -16.679 1.00 . A A . 204 VAL CA 1 1
12 37250 1 1 129 VAL CB C 21.494 10.371 -17.224 1.00 . A A . 204 VAL CB 1 1
12 37251 1 1 129 VAL CG1 C 20.892 9.173 -17.939 1.00 . A A . 204 VAL CG1 1 1
12 37252 1 1 129 VAL CG2 C 22.463 11.112 -18.126 1.00 . A A . 204 VAL CG2 1 1
12 37253 1 1 129 VAL H H 19.082 10.240 -15.469 1.00 . A A . 204 VAL H 1 1
12 37254 1 1 129 VAL HA H 20.862 12.295 -16.491 1.00 . A A . 204 VAL HA 1 1
12 37255 1 1 129 VAL HB H 22.050 9.992 -16.384 1.00 . A A . 204 VAL HB 1 1
12 37256 1 1 129 VAL HG11 H 21.686 8.553 -18.328 1.00 . A A . 204 VAL HG11 1 1
12 37257 1 1 129 VAL HG12 H 20.270 9.512 -18.753 1.00 . A A . 204 VAL HG12 1 1
12 37258 1 1 129 VAL HG13 H 20.296 8.600 -17.243 1.00 . A A . 204 VAL HG13 1 1
12 37259 1 1 129 VAL HG21 H 22.912 11.927 -17.577 1.00 . A A . 204 VAL HG21 1 1
12 37260 1 1 129 VAL HG22 H 21.930 11.504 -18.980 1.00 . A A . 204 VAL HG22 1 1
12 37261 1 1 129 VAL HG23 H 23.232 10.434 -18.461 1.00 . A A . 204 VAL HG23 1 1
12 37262 1 1 129 VAL N N 19.850 10.843 -15.435 1.00 . A A . 204 VAL N 1 1
12 37263 1 1 129 VAL O O 18.303 10.758 -17.681 1.00 . A A . 204 VAL O 1 1
12 37264 1 1 130 ILE C C 18.961 12.442 -20.930 1.00 . A A . 205 ILE C 1 1
12 37265 1 1 130 ILE CA C 18.394 12.781 -19.553 1.00 . A A . 205 ILE CA 1 1
12 37266 1 1 130 ILE CB C 17.933 14.262 -19.558 1.00 . A A . 205 ILE CB 1 1
12 37267 1 1 130 ILE CD1 C 16.529 14.050 -17.420 1.00 . A A . 205 ILE CD1 1 1
12 37268 1 1 130 ILE CG1 C 17.655 14.766 -18.137 1.00 . A A . 205 ILE CG1 1 1
12 37269 1 1 130 ILE CG2 C 16.700 14.438 -20.434 1.00 . A A . 205 ILE CG2 1 1
12 37270 1 1 130 ILE H H 20.172 13.120 -18.466 1.00 . A A . 205 ILE H 1 1
12 37271 1 1 130 ILE HA H 17.541 12.150 -19.355 1.00 . A A . 205 ILE HA 1 1
12 37272 1 1 130 ILE HB H 18.723 14.852 -19.990 1.00 . A A . 205 ILE HB 1 1
12 37273 1 1 130 ILE HD11 H 15.616 14.153 -17.987 1.00 . A A . 205 ILE HD11 1 1
12 37274 1 1 130 ILE HD12 H 16.395 14.481 -16.438 1.00 . A A . 205 ILE HD12 1 1
12 37275 1 1 130 ILE HD13 H 16.775 13.002 -17.320 1.00 . A A . 205 ILE HD13 1 1
12 37276 1 1 130 ILE HG12 H 18.547 14.645 -17.542 1.00 . A A . 205 ILE HG12 1 1
12 37277 1 1 130 ILE HG13 H 17.401 15.816 -18.182 1.00 . A A . 205 ILE HG13 1 1
12 37278 1 1 130 ILE HG21 H 16.940 14.177 -21.453 1.00 . A A . 205 ILE HG21 1 1
12 37279 1 1 130 ILE HG22 H 16.373 15.468 -20.393 1.00 . A A . 205 ILE HG22 1 1
12 37280 1 1 130 ILE HG23 H 15.910 13.796 -20.075 1.00 . A A . 205 ILE HG23 1 1
12 37281 1 1 130 ILE N N 19.393 12.529 -18.527 1.00 . A A . 205 ILE N 1 1
12 37282 1 1 130 ILE O O 20.110 12.772 -21.229 1.00 . A A . 205 ILE O 1 1
12 37283 1 1 131 ALA C C 17.367 11.329 -23.985 1.00 . A A . 206 ALA C 1 1
12 37284 1 1 131 ALA CA C 18.587 11.380 -23.078 1.00 . A A . 206 ALA CA 1 1
12 37285 1 1 131 ALA CB C 19.342 10.061 -23.126 1.00 . A A . 206 ALA CB 1 1
12 37286 1 1 131 ALA H H 17.381 11.302 -21.347 1.00 . A A . 206 ALA H 1 1
12 37287 1 1 131 ALA HA H 19.250 12.159 -23.427 1.00 . A A . 206 ALA HA 1 1
12 37288 1 1 131 ALA HB1 H 19.663 9.869 -24.139 1.00 . A A . 206 ALA HB1 1 1
12 37289 1 1 131 ALA HB2 H 18.693 9.262 -22.798 1.00 . A A . 206 ALA HB2 1 1
12 37290 1 1 131 ALA HB3 H 20.204 10.114 -22.478 1.00 . A A . 206 ALA HB3 1 1
12 37291 1 1 131 ALA N N 18.195 11.702 -21.715 1.00 . A A . 206 ALA N 1 1
12 37292 1 1 131 ALA O O 16.525 10.437 -23.864 1.00 . A A . 206 ALA O 1 1
12 37293 1 1 132 GLY C C 16.560 11.989 -27.165 1.00 . A A . 207 GLY C 1 1
12 37294 1 1 132 GLY CA C 16.128 12.359 -25.764 1.00 . A A . 207 GLY CA 1 1
12 37295 1 1 132 GLY H H 17.912 13.046 -24.872 1.00 . A A . 207 GLY H 1 1
12 37296 1 1 132 GLY HA2 H 15.374 11.660 -25.432 1.00 . A A . 207 GLY HA2 1 1
12 37297 1 1 132 GLY HA3 H 15.705 13.353 -25.776 1.00 . A A . 207 GLY HA3 1 1
12 37298 1 1 132 GLY N N 17.235 12.326 -24.842 1.00 . A A . 207 GLY N 1 1
12 37299 1 1 132 GLY O O 16.428 10.839 -27.575 1.00 . A A . 207 GLY O 1 1
12 37300 1 1 133 ALA C C 18.318 13.935 -29.781 1.00 . A A . 208 ALA C 1 1
12 37301 1 1 133 ALA CA C 17.577 12.727 -29.242 1.00 . A A . 208 ALA CA 1 1
12 37302 1 1 133 ALA CB C 16.397 12.402 -30.146 1.00 . A A . 208 ALA CB 1 1
12 37303 1 1 133 ALA H H 17.295 13.823 -27.455 1.00 . A A . 208 ALA H 1 1
12 37304 1 1 133 ALA HA H 18.242 11.879 -29.245 1.00 . A A . 208 ALA HA 1 1
12 37305 1 1 133 ALA HB1 H 15.839 11.581 -29.722 1.00 . A A . 208 ALA HB1 1 1
12 37306 1 1 133 ALA HB2 H 16.760 12.123 -31.124 1.00 . A A . 208 ALA HB2 1 1
12 37307 1 1 133 ALA HB3 H 15.759 13.270 -30.231 1.00 . A A . 208 ALA HB3 1 1
12 37308 1 1 133 ALA N N 17.132 12.951 -27.876 1.00 . A A . 208 ALA N 1 1
12 37309 1 1 133 ALA O O 18.065 15.072 -29.368 1.00 . A A . 208 ALA O 1 1
12 37310 1 1 134 SER C C 19.185 15.326 -32.500 1.00 . A A . 209 SER C 1 1
12 37311 1 1 134 SER CA C 19.988 14.741 -31.339 1.00 . A A . 209 SER CA 1 1
12 37312 1 1 134 SER CB C 21.331 14.194 -31.838 1.00 . A A . 209 SER CB 1 1
12 37313 1 1 134 SER H H 19.395 12.753 -30.971 1.00 . A A . 209 SER H 1 1
12 37314 1 1 134 SER HA H 20.165 15.514 -30.609 1.00 . A A . 209 SER HA 1 1
12 37315 1 1 134 SER HB2 H 21.870 13.761 -31.010 1.00 . A A . 209 SER HB2 1 1
12 37316 1 1 134 SER HB3 H 21.149 13.433 -32.584 1.00 . A A . 209 SER HB3 1 1
12 37317 1 1 134 SER HG H 22.754 14.815 -33.031 1.00 . A A . 209 SER HG 1 1
12 37318 1 1 134 SER N N 19.232 13.683 -30.703 1.00 . A A . 209 SER N 1 1
12 37319 1 1 134 SER O O 18.133 14.798 -32.863 1.00 . A A . 209 SER O 1 1
12 37320 1 1 134 SER OG O 22.128 15.213 -32.416 1.00 . A A . 209 SER OG 1 1
12 37321 1 1 135 THR C C 19.156 16.171 -35.439 1.00 . A A . 210 THR C 1 1
12 37322 1 1 135 THR CA C 19.006 17.050 -34.199 1.00 . A A . 210 THR CA 1 1
12 37323 1 1 135 THR CB C 19.588 18.454 -34.469 1.00 . A A . 210 THR CB 1 1
12 37324 1 1 135 THR CG2 C 18.744 19.213 -35.485 1.00 . A A . 210 THR CG2 1 1
12 37325 1 1 135 THR H H 20.508 16.807 -32.726 1.00 . A A . 210 THR H 1 1
12 37326 1 1 135 THR HA H 17.957 17.148 -33.963 1.00 . A A . 210 THR HA 1 1
12 37327 1 1 135 THR HB H 20.588 18.345 -34.859 1.00 . A A . 210 THR HB 1 1
12 37328 1 1 135 THR HG1 H 19.121 18.742 -32.570 1.00 . A A . 210 THR HG1 1 1
12 37329 1 1 135 THR HG21 H 19.176 20.188 -35.654 1.00 . A A . 210 THR HG21 1 1
12 37330 1 1 135 THR HG22 H 17.739 19.323 -35.109 1.00 . A A . 210 THR HG22 1 1
12 37331 1 1 135 THR HG23 H 18.722 18.663 -36.415 1.00 . A A . 210 THR HG23 1 1
12 37332 1 1 135 THR N N 19.669 16.424 -33.066 1.00 . A A . 210 THR N 1 1
12 37333 1 1 135 THR O O 18.250 16.081 -36.273 1.00 . A A . 210 THR O 1 1
12 37334 1 1 135 THR OG1 O 19.640 19.196 -33.241 1.00 . A A . 210 THR OG1 1 1
12 37335 1 1 136 ASP C C 21.851 13.794 -36.261 1.00 . A A . 211 ASP C 1 1
12 37336 1 1 136 ASP CA C 20.582 14.563 -36.598 1.00 . A A . 211 ASP CA 1 1
12 37337 1 1 136 ASP CB C 20.750 15.309 -37.931 1.00 . A A . 211 ASP CB 1 1
12 37338 1 1 136 ASP CG C 21.972 16.202 -37.962 1.00 . A A . 211 ASP CG 1 1
12 37339 1 1 136 ASP H H 20.949 15.581 -34.792 1.00 . A A . 211 ASP H 1 1
12 37340 1 1 136 ASP HA H 19.761 13.868 -36.678 1.00 . A A . 211 ASP HA 1 1
12 37341 1 1 136 ASP HB2 H 20.836 14.587 -38.728 1.00 . A A . 211 ASP HB2 1 1
12 37342 1 1 136 ASP HB3 H 19.876 15.922 -38.102 1.00 . A A . 211 ASP HB3 1 1
12 37343 1 1 136 ASP N N 20.286 15.481 -35.509 1.00 . A A . 211 ASP N 1 1
12 37344 1 1 136 ASP O O 22.482 14.061 -35.237 1.00 . A A . 211 ASP O 1 1
12 37345 1 1 136 ASP OD1 O 21.831 17.418 -37.712 1.00 . A A . 211 ASP OD1 1 1
12 37346 1 1 136 ASP OD2 O 23.075 15.693 -38.244 1.00 . A A . 211 ASP OD2 1 1
12 37347 1 1 137 GLY C C 23.118 10.669 -36.306 1.00 . A A . 212 GLY C 1 1
12 37348 1 1 137 GLY CA C 23.406 12.052 -36.856 1.00 . A A . 212 GLY CA 1 1
12 37349 1 1 137 GLY H H 21.654 12.646 -37.883 1.00 . A A . 212 GLY H 1 1
12 37350 1 1 137 GLY HA2 H 23.946 11.950 -37.785 1.00 . A A . 212 GLY HA2 1 1
12 37351 1 1 137 GLY HA3 H 24.029 12.583 -36.150 1.00 . A A . 212 GLY HA3 1 1
12 37352 1 1 137 GLY N N 22.204 12.826 -37.094 1.00 . A A . 212 GLY N 1 1
12 37353 1 1 137 GLY O O 23.535 10.335 -35.194 1.00 . A A . 212 GLY O 1 1
12 37354 1 1 138 SER C C 22.061 7.618 -37.951 1.00 . A A . 213 SER C 1 1
12 37355 1 1 138 SER CA C 22.097 8.499 -36.701 1.00 . A A . 213 SER CA 1 1
12 37356 1 1 138 SER CB C 20.754 8.454 -35.956 1.00 . A A . 213 SER CB 1 1
12 37357 1 1 138 SER H H 22.141 10.179 -37.976 1.00 . A A . 213 SER H 1 1
12 37358 1 1 138 SER HA H 22.879 8.149 -36.045 1.00 . A A . 213 SER HA 1 1
12 37359 1 1 138 SER HB2 H 20.772 9.168 -35.147 1.00 . A A . 213 SER HB2 1 1
12 37360 1 1 138 SER HB3 H 19.956 8.707 -36.641 1.00 . A A . 213 SER HB3 1 1
12 37361 1 1 138 SER HG H 20.588 7.194 -34.457 1.00 . A A . 213 SER HG 1 1
12 37362 1 1 138 SER N N 22.420 9.862 -37.090 1.00 . A A . 213 SER N 1 1
12 37363 1 1 138 SER O O 21.391 7.944 -38.932 1.00 . A A . 213 SER O 1 1
12 37364 1 1 138 SER OG O 20.501 7.166 -35.419 1.00 . A A . 213 SER OG 1 1
12 37365 1 1 139 ARG C C 21.919 4.515 -39.014 1.00 . A A . 214 ARG C 1 1
12 37366 1 1 139 ARG CA C 22.918 5.660 -39.100 1.00 . A A . 214 ARG CA 1 1
12 37367 1 1 139 ARG CB C 24.341 5.117 -39.253 1.00 . A A . 214 ARG CB 1 1
12 37368 1 1 139 ARG CD C 25.989 4.182 -40.892 1.00 . A A . 214 ARG CD 1 1
12 37369 1 1 139 ARG CG C 24.532 4.236 -40.478 1.00 . A A . 214 ARG CG 1 1
12 37370 1 1 139 ARG CZ C 27.309 5.791 -42.216 1.00 . A A . 214 ARG CZ 1 1
12 37371 1 1 139 ARG H H 23.327 6.311 -37.127 1.00 . A A . 214 ARG H 1 1
12 37372 1 1 139 ARG HA H 22.683 6.252 -39.973 1.00 . A A . 214 ARG HA 1 1
12 37373 1 1 139 ARG HB2 H 25.025 5.950 -39.327 1.00 . A A . 214 ARG HB2 1 1
12 37374 1 1 139 ARG HB3 H 24.588 4.536 -38.378 1.00 . A A . 214 ARG HB3 1 1
12 37375 1 1 139 ARG HD2 H 26.567 3.765 -40.080 1.00 . A A . 214 ARG HD2 1 1
12 37376 1 1 139 ARG HD3 H 26.083 3.554 -41.764 1.00 . A A . 214 ARG HD3 1 1
12 37377 1 1 139 ARG HE H 26.178 6.256 -40.640 1.00 . A A . 214 ARG HE 1 1
12 37378 1 1 139 ARG HG2 H 24.196 3.236 -40.250 1.00 . A A . 214 ARG HG2 1 1
12 37379 1 1 139 ARG HG3 H 23.950 4.637 -41.295 1.00 . A A . 214 ARG HG3 1 1
12 37380 1 1 139 ARG HH11 H 27.559 3.861 -42.811 1.00 . A A . 214 ARG HH11 1 1
12 37381 1 1 139 ARG HH12 H 28.439 5.050 -43.731 1.00 . A A . 214 ARG HH12 1 1
12 37382 1 1 139 ARG HH21 H 27.279 7.781 -41.862 1.00 . A A . 214 ARG HH21 1 1
12 37383 1 1 139 ARG HH22 H 28.228 7.282 -43.237 1.00 . A A . 214 ARG HH22 1 1
12 37384 1 1 139 ARG N N 22.828 6.535 -37.938 1.00 . A A . 214 ARG N 1 1
12 37385 1 1 139 ARG NE N 26.492 5.513 -41.206 1.00 . A A . 214 ARG NE 1 1
12 37386 1 1 139 ARG NH1 N 27.802 4.824 -42.982 1.00 . A A . 214 ARG NH1 1 1
12 37387 1 1 139 ARG NH2 N 27.641 7.048 -42.450 1.00 . A A . 214 ARG NH2 1 1
12 37388 1 1 139 ARG O O 22.135 3.536 -38.293 1.00 . A A . 214 ARG O 1 1
12 37389 1 1 140 GLY C C 19.096 3.462 -38.457 1.00 . A A . 215 GLY C 1 1
12 37390 1 1 140 GLY CA C 19.799 3.637 -39.785 1.00 . A A . 215 GLY CA 1 1
12 37391 1 1 140 GLY H H 20.682 5.500 -40.235 1.00 . A A . 215 GLY H 1 1
12 37392 1 1 140 GLY HA2 H 19.066 3.905 -40.533 1.00 . A A . 215 GLY HA2 1 1
12 37393 1 1 140 GLY HA3 H 20.257 2.699 -40.065 1.00 . A A . 215 GLY HA3 1 1
12 37394 1 1 140 GLY N N 20.819 4.663 -39.742 1.00 . A A . 215 GLY N 1 1
12 37395 1 1 140 GLY O O 18.865 4.433 -37.736 1.00 . A A . 215 GLY O 1 1
12 37396 1 1 141 SER C C 19.057 1.410 -35.854 1.00 . A A . 216 SER C 1 1
12 37397 1 1 141 SER CA C 18.064 1.926 -36.894 1.00 . A A . 216 SER CA 1 1
12 37398 1 1 141 SER CB C 16.950 0.908 -37.140 1.00 . A A . 216 SER CB 1 1
12 37399 1 1 141 SER H H 18.890 1.506 -38.784 1.00 . A A . 216 SER H 1 1
12 37400 1 1 141 SER HA H 17.625 2.841 -36.526 1.00 . A A . 216 SER HA 1 1
12 37401 1 1 141 SER HB2 H 16.874 0.248 -36.290 1.00 . A A . 216 SER HB2 1 1
12 37402 1 1 141 SER HB3 H 16.014 1.430 -37.278 1.00 . A A . 216 SER HB3 1 1
12 37403 1 1 141 SER HG H 16.408 0.080 -38.831 1.00 . A A . 216 SER HG 1 1
12 37404 1 1 141 SER N N 18.732 2.230 -38.144 1.00 . A A . 216 SER N 1 1
12 37405 1 1 141 SER O O 19.586 0.301 -35.970 1.00 . A A . 216 SER O 1 1
12 37406 1 1 141 SER OG O 17.217 0.133 -38.297 1.00 . A A . 216 SER OG 1 1
12 37407 1 1 142 LYS C C 19.617 2.178 -32.452 1.00 . A A . 217 LYS C 1 1
12 37408 1 1 142 LYS CA C 20.269 1.900 -33.797 1.00 . A A . 217 LYS CA 1 1
12 37409 1 1 142 LYS CB C 21.572 2.703 -33.906 1.00 . A A . 217 LYS CB 1 1
12 37410 1 1 142 LYS CD C 23.348 1.099 -34.748 1.00 . A A . 217 LYS CD 1 1
12 37411 1 1 142 LYS CE C 22.638 -0.227 -34.976 1.00 . A A . 217 LYS CE 1 1
12 37412 1 1 142 LYS CG C 22.472 2.310 -35.076 1.00 . A A . 217 LYS CG 1 1
12 37413 1 1 142 LYS H H 18.922 3.134 -34.857 1.00 . A A . 217 LYS H 1 1
12 37414 1 1 142 LYS HA H 20.493 0.846 -33.871 1.00 . A A . 217 LYS HA 1 1
12 37415 1 1 142 LYS HB2 H 21.325 3.748 -34.009 1.00 . A A . 217 LYS HB2 1 1
12 37416 1 1 142 LYS HB3 H 22.134 2.569 -32.993 1.00 . A A . 217 LYS HB3 1 1
12 37417 1 1 142 LYS HD2 H 24.226 1.128 -35.374 1.00 . A A . 217 LYS HD2 1 1
12 37418 1 1 142 LYS HD3 H 23.647 1.159 -33.713 1.00 . A A . 217 LYS HD3 1 1
12 37419 1 1 142 LYS HE2 H 23.303 -1.029 -34.694 1.00 . A A . 217 LYS HE2 1 1
12 37420 1 1 142 LYS HE3 H 21.749 -0.259 -34.361 1.00 . A A . 217 LYS HE3 1 1
12 37421 1 1 142 LYS HG2 H 21.852 2.072 -35.928 1.00 . A A . 217 LYS HG2 1 1
12 37422 1 1 142 LYS HG3 H 23.109 3.148 -35.318 1.00 . A A . 217 LYS HG3 1 1
12 37423 1 1 142 LYS HZ1 H 21.357 0.091 -36.584 1.00 . A A . 217 LYS HZ1 1 1
12 37424 1 1 142 LYS HZ2 H 22.124 -1.419 -36.611 1.00 . A A . 217 LYS HZ2 1 1
12 37425 1 1 142 LYS HZ3 H 22.991 -0.014 -37.020 1.00 . A A . 217 LYS HZ3 1 1
12 37426 1 1 142 LYS N N 19.353 2.251 -34.875 1.00 . A A . 217 LYS N 1 1
12 37427 1 1 142 LYS NZ N 22.249 -0.405 -36.395 1.00 . A A . 217 LYS NZ 1 1
12 37428 1 1 142 LYS O O 18.582 2.840 -32.380 1.00 . A A . 217 LYS O 1 1
12 37429 1 1 143 VAL C C 20.651 2.862 -29.311 1.00 . A A . 218 VAL C 1 1
12 37430 1 1 143 VAL CA C 19.741 1.876 -30.036 1.00 . A A . 218 VAL CA 1 1
12 37431 1 1 143 VAL CB C 19.681 0.547 -29.249 1.00 . A A . 218 VAL CB 1 1
12 37432 1 1 143 VAL CG1 C 18.617 -0.373 -29.828 1.00 . A A . 218 VAL CG1 1 1
12 37433 1 1 143 VAL CG2 C 21.033 -0.150 -29.252 1.00 . A A . 218 VAL CG2 1 1
12 37434 1 1 143 VAL H H 21.022 1.112 -31.529 1.00 . A A . 218 VAL H 1 1
12 37435 1 1 143 VAL HA H 18.745 2.291 -30.092 1.00 . A A . 218 VAL HA 1 1
12 37436 1 1 143 VAL HB H 19.417 0.766 -28.225 1.00 . A A . 218 VAL HB 1 1
12 37437 1 1 143 VAL HG11 H 18.629 -1.313 -29.298 1.00 . A A . 218 VAL HG11 1 1
12 37438 1 1 143 VAL HG12 H 18.823 -0.547 -30.874 1.00 . A A . 218 VAL HG12 1 1
12 37439 1 1 143 VAL HG13 H 17.645 0.088 -29.723 1.00 . A A . 218 VAL HG13 1 1
12 37440 1 1 143 VAL HG21 H 21.759 0.466 -28.741 1.00 . A A . 218 VAL HG21 1 1
12 37441 1 1 143 VAL HG22 H 21.352 -0.308 -30.270 1.00 . A A . 218 VAL HG22 1 1
12 37442 1 1 143 VAL HG23 H 20.949 -1.101 -28.748 1.00 . A A . 218 VAL HG23 1 1
12 37443 1 1 143 VAL N N 20.225 1.663 -31.395 1.00 . A A . 218 VAL N 1 1
12 37444 1 1 143 VAL O O 20.846 2.781 -28.096 1.00 . A A . 218 VAL O 1 1
12 37445 1 1 144 ASP C C 21.543 5.601 -28.359 1.00 . A A . 219 ASP C 1 1
12 37446 1 1 144 ASP CA C 22.094 4.817 -29.545 1.00 . A A . 219 ASP CA 1 1
12 37447 1 1 144 ASP CB C 22.555 5.777 -30.649 1.00 . A A . 219 ASP CB 1 1
12 37448 1 1 144 ASP CG C 21.473 6.738 -31.105 1.00 . A A . 219 ASP CG 1 1
12 37449 1 1 144 ASP H H 20.798 3.954 -30.978 1.00 . A A . 219 ASP H 1 1
12 37450 1 1 144 ASP HA H 22.954 4.256 -29.204 1.00 . A A . 219 ASP HA 1 1
12 37451 1 1 144 ASP HB2 H 23.390 6.358 -30.283 1.00 . A A . 219 ASP HB2 1 1
12 37452 1 1 144 ASP HB3 H 22.877 5.198 -31.501 1.00 . A A . 219 ASP HB3 1 1
12 37453 1 1 144 ASP N N 21.129 3.849 -30.060 1.00 . A A . 219 ASP N 1 1
12 37454 1 1 144 ASP O O 22.262 5.835 -27.399 1.00 . A A . 219 ASP O 1 1
12 37455 1 1 144 ASP OD1 O 21.534 7.926 -30.733 1.00 . A A . 219 ASP OD1 1 1
12 37456 1 1 144 ASP OD2 O 20.557 6.299 -31.834 1.00 . A A . 219 ASP OD2 1 1
12 37457 1 1 145 VAL C C 19.773 5.993 -25.997 1.00 . A A . 220 VAL C 1 1
12 37458 1 1 145 VAL CA C 19.638 6.735 -27.332 1.00 . A A . 220 VAL CA 1 1
12 37459 1 1 145 VAL CB C 18.142 6.981 -27.629 1.00 . A A . 220 VAL CB 1 1
12 37460 1 1 145 VAL CG1 C 17.489 7.774 -26.503 1.00 . A A . 220 VAL CG1 1 1
12 37461 1 1 145 VAL CG2 C 17.976 7.702 -28.957 1.00 . A A . 220 VAL CG2 1 1
12 37462 1 1 145 VAL H H 19.799 5.921 -29.281 1.00 . A A . 220 VAL H 1 1
12 37463 1 1 145 VAL HA H 20.127 7.693 -27.249 1.00 . A A . 220 VAL HA 1 1
12 37464 1 1 145 VAL HB H 17.647 6.023 -27.701 1.00 . A A . 220 VAL HB 1 1
12 37465 1 1 145 VAL HG11 H 17.952 8.749 -26.431 1.00 . A A . 220 VAL HG11 1 1
12 37466 1 1 145 VAL HG12 H 17.619 7.248 -25.569 1.00 . A A . 220 VAL HG12 1 1
12 37467 1 1 145 VAL HG13 H 16.435 7.890 -26.705 1.00 . A A . 220 VAL HG13 1 1
12 37468 1 1 145 VAL HG21 H 18.468 8.665 -28.910 1.00 . A A . 220 VAL HG21 1 1
12 37469 1 1 145 VAL HG22 H 16.926 7.845 -29.159 1.00 . A A . 220 VAL HG22 1 1
12 37470 1 1 145 VAL HG23 H 18.419 7.113 -29.746 1.00 . A A . 220 VAL HG23 1 1
12 37471 1 1 145 VAL N N 20.275 5.997 -28.425 1.00 . A A . 220 VAL N 1 1
12 37472 1 1 145 VAL O O 20.200 6.572 -24.991 1.00 . A A . 220 VAL O 1 1
12 37473 1 1 146 LEU C C 20.989 3.756 -24.346 1.00 . A A . 221 LEU C 1 1
12 37474 1 1 146 LEU CA C 19.538 3.875 -24.809 1.00 . A A . 221 LEU CA 1 1
12 37475 1 1 146 LEU CB C 18.953 2.481 -25.082 1.00 . A A . 221 LEU CB 1 1
12 37476 1 1 146 LEU CD1 C 17.797 2.205 -22.867 1.00 . A A . 221 LEU CD1 1 1
12 37477 1 1 146 LEU CD2 C 18.324 0.192 -24.257 1.00 . A A . 221 LEU CD2 1 1
12 37478 1 1 146 LEU CG C 18.782 1.586 -23.849 1.00 . A A . 221 LEU CG 1 1
12 37479 1 1 146 LEU H H 19.185 4.288 -26.856 1.00 . A A . 221 LEU H 1 1
12 37480 1 1 146 LEU HA H 18.961 4.354 -24.031 1.00 . A A . 221 LEU HA 1 1
12 37481 1 1 146 LEU HB2 H 17.984 2.605 -25.545 1.00 . A A . 221 LEU HB2 1 1
12 37482 1 1 146 LEU HB3 H 19.603 1.972 -25.779 1.00 . A A . 221 LEU HB3 1 1
12 37483 1 1 146 LEU HD11 H 18.197 3.140 -22.502 1.00 . A A . 221 LEU HD11 1 1
12 37484 1 1 146 LEU HD12 H 17.643 1.531 -22.038 1.00 . A A . 221 LEU HD12 1 1
12 37485 1 1 146 LEU HD13 H 16.857 2.385 -23.366 1.00 . A A . 221 LEU HD13 1 1
12 37486 1 1 146 LEU HD21 H 17.383 0.259 -24.783 1.00 . A A . 221 LEU HD21 1 1
12 37487 1 1 146 LEU HD22 H 18.200 -0.417 -23.372 1.00 . A A . 221 LEU HD22 1 1
12 37488 1 1 146 LEU HD23 H 19.066 -0.257 -24.902 1.00 . A A . 221 LEU HD23 1 1
12 37489 1 1 146 LEU HG H 19.734 1.492 -23.350 1.00 . A A . 221 LEU HG 1 1
12 37490 1 1 146 LEU N N 19.460 4.700 -26.011 1.00 . A A . 221 LEU N 1 1
12 37491 1 1 146 LEU O O 21.303 3.993 -23.177 1.00 . A A . 221 LEU O 1 1
12 37492 1 1 147 ALA C C 23.885 4.617 -24.495 1.00 . A A . 222 ALA C 1 1
12 37493 1 1 147 ALA CA C 23.295 3.299 -24.990 1.00 . A A . 222 ALA CA 1 1
12 37494 1 1 147 ALA CB C 24.047 2.809 -26.219 1.00 . A A . 222 ALA CB 1 1
12 37495 1 1 147 ALA H H 21.561 3.303 -26.208 1.00 . A A . 222 ALA H 1 1
12 37496 1 1 147 ALA HA H 23.403 2.561 -24.213 1.00 . A A . 222 ALA HA 1 1
12 37497 1 1 147 ALA HB1 H 23.985 3.551 -27.003 1.00 . A A . 222 ALA HB1 1 1
12 37498 1 1 147 ALA HB2 H 23.608 1.885 -26.563 1.00 . A A . 222 ALA HB2 1 1
12 37499 1 1 147 ALA HB3 H 25.084 2.641 -25.965 1.00 . A A . 222 ALA HB3 1 1
12 37500 1 1 147 ALA N N 21.874 3.434 -25.285 1.00 . A A . 222 ALA N 1 1
12 37501 1 1 147 ALA O O 24.741 4.634 -23.613 1.00 . A A . 222 ALA O 1 1
12 37502 1 1 148 HIS C C 23.688 7.323 -23.233 1.00 . A A . 223 HIS C 1 1
12 37503 1 1 148 HIS CA C 23.867 7.052 -24.718 1.00 . A A . 223 HIS CA 1 1
12 37504 1 1 148 HIS CB C 23.098 8.094 -25.540 1.00 . A A . 223 HIS CB 1 1
12 37505 1 1 148 HIS CD2 C 24.693 10.127 -25.737 1.00 . A A . 223 HIS CD2 1 1
12 37506 1 1 148 HIS CE1 C 23.460 11.610 -24.700 1.00 . A A . 223 HIS CE1 1 1
12 37507 1 1 148 HIS CG C 23.559 9.506 -25.343 1.00 . A A . 223 HIS CG 1 1
12 37508 1 1 148 HIS H H 22.729 5.617 -25.774 1.00 . A A . 223 HIS H 1 1
12 37509 1 1 148 HIS HA H 24.916 7.117 -24.960 1.00 . A A . 223 HIS HA 1 1
12 37510 1 1 148 HIS HB2 H 23.205 7.858 -26.587 1.00 . A A . 223 HIS HB2 1 1
12 37511 1 1 148 HIS HB3 H 22.051 8.044 -25.273 1.00 . A A . 223 HIS HB3 1 1
12 37512 1 1 148 HIS HD1 H 21.915 10.329 -24.308 1.00 . A A . 223 HIS HD1 1 1
12 37513 1 1 148 HIS HD2 H 25.516 9.677 -26.274 1.00 . A A . 223 HIS HD2 1 1
12 37514 1 1 148 HIS HE1 H 23.115 12.539 -24.265 1.00 . A A . 223 HIS HE1 1 1
12 37515 1 1 148 HIS HE2 H 25.172 12.172 -25.675 1.00 . A A . 223 HIS HE2 1 1
12 37516 1 1 148 HIS N N 23.406 5.714 -25.066 1.00 . A A . 223 HIS N 1 1
12 37517 1 1 148 HIS ND1 N 22.804 10.463 -24.697 1.00 . A A . 223 HIS ND1 1 1
12 37518 1 1 148 HIS NE2 N 24.609 11.435 -25.324 1.00 . A A . 223 HIS NE2 1 1
12 37519 1 1 148 HIS O O 24.622 7.753 -22.559 1.00 . A A . 223 HIS O 1 1
12 37520 1 1 149 ALA C C 23.070 6.427 -20.442 1.00 . A A . 224 ALA C 1 1
12 37521 1 1 149 ALA CA C 22.177 7.290 -21.330 1.00 . A A . 224 ALA CA 1 1
12 37522 1 1 149 ALA CB C 20.709 6.997 -21.058 1.00 . A A . 224 ALA CB 1 1
12 37523 1 1 149 ALA H H 21.787 6.705 -23.327 1.00 . A A . 224 ALA H 1 1
12 37524 1 1 149 ALA HA H 22.362 8.331 -21.108 1.00 . A A . 224 ALA HA 1 1
12 37525 1 1 149 ALA HB1 H 20.098 7.612 -21.701 1.00 . A A . 224 ALA HB1 1 1
12 37526 1 1 149 ALA HB2 H 20.484 7.217 -20.026 1.00 . A A . 224 ALA HB2 1 1
12 37527 1 1 149 ALA HB3 H 20.505 5.955 -21.258 1.00 . A A . 224 ALA HB3 1 1
12 37528 1 1 149 ALA N N 22.481 7.079 -22.738 1.00 . A A . 224 ALA N 1 1
12 37529 1 1 149 ALA O O 23.683 6.921 -19.494 1.00 . A A . 224 ALA O 1 1
12 37530 1 1 150 LEU C C 25.514 4.544 -20.117 1.00 . A A . 225 LEU C 1 1
12 37531 1 1 150 LEU CA C 24.023 4.206 -20.076 1.00 . A A . 225 LEU CA 1 1
12 37532 1 1 150 LEU CB C 23.771 2.786 -20.607 1.00 . A A . 225 LEU CB 1 1
12 37533 1 1 150 LEU CD1 C 22.152 0.912 -21.082 1.00 . A A . 225 LEU CD1 1 1
12 37534 1 1 150 LEU CD2 C 21.815 2.365 -19.081 1.00 . A A . 225 LEU CD2 1 1
12 37535 1 1 150 LEU CG C 22.312 2.317 -20.518 1.00 . A A . 225 LEU CG 1 1
12 37536 1 1 150 LEU H H 22.815 4.883 -21.682 1.00 . A A . 225 LEU H 1 1
12 37537 1 1 150 LEU HA H 23.693 4.254 -19.049 1.00 . A A . 225 LEU HA 1 1
12 37538 1 1 150 LEU HB2 H 24.079 2.752 -21.641 1.00 . A A . 225 LEU HB2 1 1
12 37539 1 1 150 LEU HB3 H 24.382 2.097 -20.042 1.00 . A A . 225 LEU HB3 1 1
12 37540 1 1 150 LEU HD11 H 22.336 0.924 -22.147 1.00 . A A . 225 LEU HD11 1 1
12 37541 1 1 150 LEU HD12 H 21.144 0.563 -20.894 1.00 . A A . 225 LEU HD12 1 1
12 37542 1 1 150 LEU HD13 H 22.854 0.248 -20.602 1.00 . A A . 225 LEU HD13 1 1
12 37543 1 1 150 LEU HD21 H 22.375 1.663 -18.481 1.00 . A A . 225 LEU HD21 1 1
12 37544 1 1 150 LEU HD22 H 20.768 2.103 -19.057 1.00 . A A . 225 LEU HD22 1 1
12 37545 1 1 150 LEU HD23 H 21.945 3.362 -18.688 1.00 . A A . 225 LEU HD23 1 1
12 37546 1 1 150 LEU HG H 21.694 2.978 -21.105 1.00 . A A . 225 LEU HG 1 1
12 37547 1 1 150 LEU N N 23.239 5.171 -20.845 1.00 . A A . 225 LEU N 1 1
12 37548 1 1 150 LEU O O 26.234 4.325 -19.144 1.00 . A A . 225 LEU O 1 1
12 37549 1 1 151 ALA C C 27.710 6.686 -20.516 1.00 . A A . 226 ALA C 1 1
12 37550 1 1 151 ALA CA C 27.365 5.485 -21.391 1.00 . A A . 226 ALA CA 1 1
12 37551 1 1 151 ALA CB C 27.665 5.798 -22.849 1.00 . A A . 226 ALA CB 1 1
12 37552 1 1 151 ALA H H 25.347 5.260 -21.978 1.00 . A A . 226 ALA H 1 1
12 37553 1 1 151 ALA HA H 27.979 4.647 -21.095 1.00 . A A . 226 ALA HA 1 1
12 37554 1 1 151 ALA HB1 H 27.505 4.913 -23.448 1.00 . A A . 226 ALA HB1 1 1
12 37555 1 1 151 ALA HB2 H 28.692 6.117 -22.946 1.00 . A A . 226 ALA HB2 1 1
12 37556 1 1 151 ALA HB3 H 27.009 6.585 -23.187 1.00 . A A . 226 ALA HB3 1 1
12 37557 1 1 151 ALA N N 25.968 5.099 -21.234 1.00 . A A . 226 ALA N 1 1
12 37558 1 1 151 ALA O O 28.851 6.847 -20.079 1.00 . A A . 226 ALA O 1 1
12 37559 1 1 152 GLN C C 27.003 8.404 -17.990 1.00 . A A . 227 GLN C 1 1
12 37560 1 1 152 GLN CA C 26.942 8.738 -19.478 1.00 . A A . 227 GLN CA 1 1
12 37561 1 1 152 GLN CB C 25.829 9.756 -19.736 1.00 . A A . 227 GLN CB 1 1
12 37562 1 1 152 GLN CD C 27.011 11.065 -21.556 1.00 . A A . 227 GLN CD 1 1
12 37563 1 1 152 GLN CG C 25.779 10.268 -21.170 1.00 . A A . 227 GLN CG 1 1
12 37564 1 1 152 GLN H H 25.853 7.394 -20.700 1.00 . A A . 227 GLN H 1 1
12 37565 1 1 152 GLN HA H 27.885 9.171 -19.775 1.00 . A A . 227 GLN HA 1 1
12 37566 1 1 152 GLN HB2 H 24.879 9.296 -19.506 1.00 . A A . 227 GLN HB2 1 1
12 37567 1 1 152 GLN HB3 H 25.976 10.602 -19.080 1.00 . A A . 227 GLN HB3 1 1
12 37568 1 1 152 GLN HE21 H 26.139 12.751 -20.971 1.00 . A A . 227 GLN HE21 1 1
12 37569 1 1 152 GLN HE22 H 27.744 12.911 -21.593 1.00 . A A . 227 GLN HE22 1 1
12 37570 1 1 152 GLN HG2 H 25.694 9.422 -21.835 1.00 . A A . 227 GLN HG2 1 1
12 37571 1 1 152 GLN HG3 H 24.911 10.899 -21.279 1.00 . A A . 227 GLN HG3 1 1
12 37572 1 1 152 GLN N N 26.729 7.542 -20.281 1.00 . A A . 227 GLN N 1 1
12 37573 1 1 152 GLN NE2 N 26.958 12.372 -21.354 1.00 . A A . 227 GLN NE2 1 1
12 37574 1 1 152 GLN O O 27.788 8.991 -17.250 1.00 . A A . 227 GLN O 1 1
12 37575 1 1 152 GLN OE1 O 27.998 10.512 -22.045 1.00 . A A . 227 GLN OE1 1 1
12 37576 1 1 153 LEU C C 27.124 5.954 -15.800 1.00 . A A . 228 LEU C 1 1
12 37577 1 1 153 LEU CA C 26.133 7.065 -16.151 1.00 . A A . 228 LEU CA 1 1
12 37578 1 1 153 LEU CB C 24.698 6.658 -15.774 1.00 . A A . 228 LEU CB 1 1
12 37579 1 1 153 LEU CD1 C 24.414 4.160 -16.023 1.00 . A A . 228 LEU CD1 1 1
12 37580 1 1 153 LEU CD2 C 22.577 5.706 -16.713 1.00 . A A . 228 LEU CD2 1 1
12 37581 1 1 153 LEU CG C 24.081 5.525 -16.605 1.00 . A A . 228 LEU CG 1 1
12 37582 1 1 153 LEU H H 25.628 6.967 -18.213 1.00 . A A . 228 LEU H 1 1
12 37583 1 1 153 LEU HA H 26.396 7.941 -15.578 1.00 . A A . 228 LEU HA 1 1
12 37584 1 1 153 LEU HB2 H 24.699 6.354 -14.737 1.00 . A A . 228 LEU HB2 1 1
12 37585 1 1 153 LEU HB3 H 24.066 7.528 -15.873 1.00 . A A . 228 LEU HB3 1 1
12 37586 1 1 153 LEU HD11 H 25.485 4.036 -15.994 1.00 . A A . 228 LEU HD11 1 1
12 37587 1 1 153 LEU HD12 H 23.977 3.391 -16.641 1.00 . A A . 228 LEU HD12 1 1
12 37588 1 1 153 LEU HD13 H 24.017 4.087 -15.020 1.00 . A A . 228 LEU HD13 1 1
12 37589 1 1 153 LEU HD21 H 22.366 6.648 -17.198 1.00 . A A . 228 LEU HD21 1 1
12 37590 1 1 153 LEU HD22 H 22.140 5.703 -15.725 1.00 . A A . 228 LEU HD22 1 1
12 37591 1 1 153 LEU HD23 H 22.156 4.900 -17.295 1.00 . A A . 228 LEU HD23 1 1
12 37592 1 1 153 LEU HG H 24.492 5.561 -17.603 1.00 . A A . 228 LEU HG 1 1
12 37593 1 1 153 LEU N N 26.196 7.439 -17.564 1.00 . A A . 228 LEU N 1 1
12 37594 1 1 153 LEU O O 26.996 5.321 -14.752 1.00 . A A . 228 LEU O 1 1
12 37595 1 1 154 ARG C C 29.753 4.792 -15.046 1.00 . A A . 229 ARG C 1 1
12 37596 1 1 154 ARG CA C 29.140 4.724 -16.445 1.00 . A A . 229 ARG CA 1 1
12 37597 1 1 154 ARG CB C 30.252 4.815 -17.493 1.00 . A A . 229 ARG CB 1 1
12 37598 1 1 154 ARG CD C 31.022 4.198 -19.817 1.00 . A A . 229 ARG CD 1 1
12 37599 1 1 154 ARG CG C 29.872 4.192 -18.823 1.00 . A A . 229 ARG CG 1 1
12 37600 1 1 154 ARG CZ C 32.149 5.733 -21.373 1.00 . A A . 229 ARG CZ 1 1
12 37601 1 1 154 ARG H H 28.179 6.314 -17.460 1.00 . A A . 229 ARG H 1 1
12 37602 1 1 154 ARG HA H 28.646 3.769 -16.551 1.00 . A A . 229 ARG HA 1 1
12 37603 1 1 154 ARG HB2 H 30.494 5.854 -17.659 1.00 . A A . 229 ARG HB2 1 1
12 37604 1 1 154 ARG HB3 H 31.126 4.303 -17.115 1.00 . A A . 229 ARG HB3 1 1
12 37605 1 1 154 ARG HD2 H 31.928 3.923 -19.298 1.00 . A A . 229 ARG HD2 1 1
12 37606 1 1 154 ARG HD3 H 30.817 3.466 -20.586 1.00 . A A . 229 ARG HD3 1 1
12 37607 1 1 154 ARG HE H 30.604 6.230 -20.181 1.00 . A A . 229 ARG HE 1 1
12 37608 1 1 154 ARG HG2 H 29.575 3.172 -18.651 1.00 . A A . 229 ARG HG2 1 1
12 37609 1 1 154 ARG HG3 H 29.044 4.744 -19.243 1.00 . A A . 229 ARG HG3 1 1
12 37610 1 1 154 ARG HH11 H 32.938 3.861 -21.306 1.00 . A A . 229 ARG HH11 1 1
12 37611 1 1 154 ARG HH12 H 33.681 4.944 -22.450 1.00 . A A . 229 ARG HH12 1 1
12 37612 1 1 154 ARG HH21 H 31.602 7.660 -21.693 1.00 . A A . 229 ARG HH21 1 1
12 37613 1 1 154 ARG HH22 H 32.954 7.101 -22.625 1.00 . A A . 229 ARG HH22 1 1
12 37614 1 1 154 ARG N N 28.128 5.759 -16.657 1.00 . A A . 229 ARG N 1 1
12 37615 1 1 154 ARG NE N 31.218 5.500 -20.447 1.00 . A A . 229 ARG NE 1 1
12 37616 1 1 154 ARG NH1 N 32.990 4.771 -21.733 1.00 . A A . 229 ARG NH1 1 1
12 37617 1 1 154 ARG NH2 N 32.239 6.924 -21.945 1.00 . A A . 229 ARG NH2 1 1
12 37618 1 1 154 ARG O O 29.912 5.874 -14.473 1.00 . A A . 229 ARG O 1 1
12 37619 1 1 155 PRO C C 28.562 1.856 -15.266 1.00 . A A . 230 PRO C 1 1
12 37620 1 1 155 PRO CA C 30.015 2.333 -15.171 1.00 . A A . 230 PRO CA 1 1
12 37621 1 1 155 PRO CB C 30.838 1.374 -14.298 1.00 . A A . 230 PRO CB 1 1
12 37622 1 1 155 PRO CD C 30.714 3.478 -13.154 1.00 . A A . 230 PRO CD 1 1
12 37623 1 1 155 PRO CG C 31.537 2.230 -13.290 1.00 . A A . 230 PRO CG 1 1
12 37624 1 1 155 PRO HA H 30.441 2.373 -16.165 1.00 . A A . 230 PRO HA 1 1
12 37625 1 1 155 PRO HB2 H 30.176 0.672 -13.822 1.00 . A A . 230 PRO HB2 1 1
12 37626 1 1 155 PRO HB3 H 31.545 0.844 -14.917 1.00 . A A . 230 PRO HB3 1 1
12 37627 1 1 155 PRO HD2 H 29.940 3.343 -12.412 1.00 . A A . 230 PRO HD2 1 1
12 37628 1 1 155 PRO HD3 H 31.339 4.323 -12.903 1.00 . A A . 230 PRO HD3 1 1
12 37629 1 1 155 PRO HG2 H 31.590 1.710 -12.343 1.00 . A A . 230 PRO HG2 1 1
12 37630 1 1 155 PRO HG3 H 32.529 2.472 -13.638 1.00 . A A . 230 PRO HG3 1 1
12 37631 1 1 155 PRO N N 30.139 3.629 -14.491 1.00 . A A . 230 PRO N 1 1
12 37632 1 1 155 PRO O O 27.732 2.196 -14.421 1.00 . A A . 230 PRO O 1 1
12 37633 1 1 156 LEU C C 26.418 -0.338 -15.438 1.00 . A A . 231 LEU C 1 1
12 37634 1 1 156 LEU CA C 26.913 0.582 -16.551 1.00 . A A . 231 LEU CA 1 1
12 37635 1 1 156 LEU CB C 26.830 -0.144 -17.906 1.00 . A A . 231 LEU CB 1 1
12 37636 1 1 156 LEU CD1 C 28.019 1.540 -19.348 1.00 . A A . 231 LEU CD1 1 1
12 37637 1 1 156 LEU CD2 C 26.390 -0.042 -20.380 1.00 . A A . 231 LEU CD2 1 1
12 37638 1 1 156 LEU CG C 26.728 0.767 -19.138 1.00 . A A . 231 LEU CG 1 1
12 37639 1 1 156 LEU H H 28.997 0.770 -16.890 1.00 . A A . 231 LEU H 1 1
12 37640 1 1 156 LEU HA H 26.266 1.447 -16.587 1.00 . A A . 231 LEU HA 1 1
12 37641 1 1 156 LEU HB2 H 27.712 -0.758 -18.014 1.00 . A A . 231 LEU HB2 1 1
12 37642 1 1 156 LEU HB3 H 25.964 -0.788 -17.893 1.00 . A A . 231 LEU HB3 1 1
12 37643 1 1 156 LEU HD11 H 28.220 2.142 -18.474 1.00 . A A . 231 LEU HD11 1 1
12 37644 1 1 156 LEU HD12 H 27.922 2.184 -20.211 1.00 . A A . 231 LEU HD12 1 1
12 37645 1 1 156 LEU HD13 H 28.831 0.847 -19.504 1.00 . A A . 231 LEU HD13 1 1
12 37646 1 1 156 LEU HD21 H 27.185 -0.746 -20.576 1.00 . A A . 231 LEU HD21 1 1
12 37647 1 1 156 LEU HD22 H 26.282 0.625 -21.225 1.00 . A A . 231 LEU HD22 1 1
12 37648 1 1 156 LEU HD23 H 25.465 -0.575 -20.223 1.00 . A A . 231 LEU HD23 1 1
12 37649 1 1 156 LEU HG H 25.936 1.484 -18.980 1.00 . A A . 231 LEU HG 1 1
12 37650 1 1 156 LEU N N 28.272 1.066 -16.299 1.00 . A A . 231 LEU N 1 1
12 37651 1 1 156 LEU O O 27.201 -1.045 -14.805 1.00 . A A . 231 LEU O 1 1
12 37652 1 1 157 PRO C C 24.267 -2.584 -14.583 1.00 . A A . 232 PRO C 1 1
12 37653 1 1 157 PRO CA C 24.472 -1.135 -14.150 1.00 . A A . 232 PRO CA 1 1
12 37654 1 1 157 PRO CB C 23.125 -0.445 -13.947 1.00 . A A . 232 PRO CB 1 1
12 37655 1 1 157 PRO CD C 24.109 0.516 -15.904 1.00 . A A . 232 PRO CD 1 1
12 37656 1 1 157 PRO CG C 22.795 0.139 -15.274 1.00 . A A . 232 PRO CG 1 1
12 37657 1 1 157 PRO HA H 25.036 -1.110 -13.230 1.00 . A A . 232 PRO HA 1 1
12 37658 1 1 157 PRO HB2 H 22.388 -1.173 -13.638 1.00 . A A . 232 PRO HB2 1 1
12 37659 1 1 157 PRO HB3 H 23.219 0.321 -13.191 1.00 . A A . 232 PRO HB3 1 1
12 37660 1 1 157 PRO HD2 H 24.098 0.279 -16.958 1.00 . A A . 232 PRO HD2 1 1
12 37661 1 1 157 PRO HD3 H 24.313 1.569 -15.757 1.00 . A A . 232 PRO HD3 1 1
12 37662 1 1 157 PRO HG2 H 22.286 -0.595 -15.881 1.00 . A A . 232 PRO HG2 1 1
12 37663 1 1 157 PRO HG3 H 22.176 1.015 -15.147 1.00 . A A . 232 PRO HG3 1 1
12 37664 1 1 157 PRO N N 25.098 -0.318 -15.188 1.00 . A A . 232 PRO N 1 1
12 37665 1 1 157 PRO O O 24.290 -2.896 -15.776 1.00 . A A . 232 PRO O 1 1
12 37666 1 1 158 GLU C C 22.466 -5.140 -14.403 1.00 . A A . 233 GLU C 1 1
12 37667 1 1 158 GLU CA C 23.881 -4.885 -13.885 1.00 . A A . 233 GLU CA 1 1
12 37668 1 1 158 GLU CB C 24.117 -5.711 -12.621 1.00 . A A . 233 GLU CB 1 1
12 37669 1 1 158 GLU CD C 25.665 -6.315 -10.725 1.00 . A A . 233 GLU CD 1 1
12 37670 1 1 158 GLU CG C 25.462 -5.460 -11.959 1.00 . A A . 233 GLU CG 1 1
12 37671 1 1 158 GLU H H 24.182 -3.182 -12.677 1.00 . A A . 233 GLU H 1 1
12 37672 1 1 158 GLU HA H 24.591 -5.187 -14.641 1.00 . A A . 233 GLU HA 1 1
12 37673 1 1 158 GLU HB2 H 23.341 -5.477 -11.905 1.00 . A A . 233 GLU HB2 1 1
12 37674 1 1 158 GLU HB3 H 24.053 -6.759 -12.875 1.00 . A A . 233 GLU HB3 1 1
12 37675 1 1 158 GLU HG2 H 26.247 -5.680 -12.666 1.00 . A A . 233 GLU HG2 1 1
12 37676 1 1 158 GLU HG3 H 25.518 -4.421 -11.671 1.00 . A A . 233 GLU HG3 1 1
12 37677 1 1 158 GLU N N 24.094 -3.469 -13.608 1.00 . A A . 233 GLU N 1 1
12 37678 1 1 158 GLU O O 22.270 -5.882 -15.363 1.00 . A A . 233 GLU O 1 1
12 37679 1 1 158 GLU OE1 O 26.447 -7.287 -10.792 1.00 . A A . 233 GLU OE1 1 1
12 37680 1 1 158 GLU OE2 O 25.032 -6.027 -9.691 1.00 . A A . 233 GLU OE2 1 1
12 37681 1 1 159 ARG C C 19.374 -3.367 -14.246 1.00 . A A . 234 ARG C 1 1
12 37682 1 1 159 ARG CA C 20.089 -4.700 -14.154 1.00 . A A . 234 ARG CA 1 1
12 37683 1 1 159 ARG CB C 19.321 -5.604 -13.183 1.00 . A A . 234 ARG CB 1 1
12 37684 1 1 159 ARG CD C 20.743 -7.599 -12.583 1.00 . A A . 234 ARG CD 1 1
12 37685 1 1 159 ARG CG C 19.558 -7.092 -13.385 1.00 . A A . 234 ARG CG 1 1
12 37686 1 1 159 ARG CZ C 21.496 -7.559 -10.236 1.00 . A A . 234 ARG CZ 1 1
12 37687 1 1 159 ARG H H 21.696 -3.884 -13.048 1.00 . A A . 234 ARG H 1 1
12 37688 1 1 159 ARG HA H 20.085 -5.157 -15.130 1.00 . A A . 234 ARG HA 1 1
12 37689 1 1 159 ARG HB2 H 19.608 -5.353 -12.174 1.00 . A A . 234 ARG HB2 1 1
12 37690 1 1 159 ARG HB3 H 18.262 -5.413 -13.301 1.00 . A A . 234 ARG HB3 1 1
12 37691 1 1 159 ARG HD2 H 20.881 -8.649 -12.793 1.00 . A A . 234 ARG HD2 1 1
12 37692 1 1 159 ARG HD3 H 21.626 -7.053 -12.882 1.00 . A A . 234 ARG HD3 1 1
12 37693 1 1 159 ARG HE H 19.627 -7.183 -10.844 1.00 . A A . 234 ARG HE 1 1
12 37694 1 1 159 ARG HG2 H 18.675 -7.627 -13.076 1.00 . A A . 234 ARG HG2 1 1
12 37695 1 1 159 ARG HG3 H 19.741 -7.274 -14.434 1.00 . A A . 234 ARG HG3 1 1
12 37696 1 1 159 ARG HH11 H 22.927 -8.120 -11.567 1.00 . A A . 234 ARG HH11 1 1
12 37697 1 1 159 ARG HH12 H 23.445 -8.018 -9.907 1.00 . A A . 234 ARG HH12 1 1
12 37698 1 1 159 ARG HH21 H 20.293 -7.098 -8.669 1.00 . A A . 234 ARG HH21 1 1
12 37699 1 1 159 ARG HH22 H 21.951 -7.434 -8.264 1.00 . A A . 234 ARG HH22 1 1
12 37700 1 1 159 ARG N N 21.480 -4.522 -13.759 1.00 . A A . 234 ARG N 1 1
12 37701 1 1 159 ARG NE N 20.539 -7.426 -11.145 1.00 . A A . 234 ARG NE 1 1
12 37702 1 1 159 ARG NH1 N 22.717 -7.932 -10.597 1.00 . A A . 234 ARG NH1 1 1
12 37703 1 1 159 ARG NH2 N 21.222 -7.351 -8.954 1.00 . A A . 234 ARG NH2 1 1
12 37704 1 1 159 ARG O O 19.561 -2.481 -13.415 1.00 . A A . 234 ARG O 1 1
12 37705 1 1 160 LEU C C 16.515 -2.408 -16.273 1.00 . A A . 235 LEU C 1 1
12 37706 1 1 160 LEU CA C 17.751 -2.052 -15.457 1.00 . A A . 235 LEU CA 1 1
12 37707 1 1 160 LEU CB C 18.584 -0.903 -16.079 1.00 . A A . 235 LEU CB 1 1
12 37708 1 1 160 LEU CD1 C 19.481 -2.396 -17.910 1.00 . A A . 235 LEU CD1 1 1
12 37709 1 1 160 LEU CD2 C 17.901 -0.507 -18.446 1.00 . A A . 235 LEU CD2 1 1
12 37710 1 1 160 LEU CG C 19.019 -0.999 -17.545 1.00 . A A . 235 LEU CG 1 1
12 37711 1 1 160 LEU H H 18.408 -4.015 -15.847 1.00 . A A . 235 LEU H 1 1
12 37712 1 1 160 LEU HA H 17.420 -1.734 -14.477 1.00 . A A . 235 LEU HA 1 1
12 37713 1 1 160 LEU HB2 H 17.997 -0.009 -15.989 1.00 . A A . 235 LEU HB2 1 1
12 37714 1 1 160 LEU HB3 H 19.470 -0.782 -15.479 1.00 . A A . 235 LEU HB3 1 1
12 37715 1 1 160 LEU HD11 H 20.306 -2.673 -17.271 1.00 . A A . 235 LEU HD11 1 1
12 37716 1 1 160 LEU HD12 H 19.797 -2.418 -18.941 1.00 . A A . 235 LEU HD12 1 1
12 37717 1 1 160 LEU HD13 H 18.666 -3.090 -17.763 1.00 . A A . 235 LEU HD13 1 1
12 37718 1 1 160 LEU HD21 H 17.740 0.546 -18.272 1.00 . A A . 235 LEU HD21 1 1
12 37719 1 1 160 LEU HD22 H 16.995 -1.051 -18.213 1.00 . A A . 235 LEU HD22 1 1
12 37720 1 1 160 LEU HD23 H 18.169 -0.667 -19.478 1.00 . A A . 235 LEU HD23 1 1
12 37721 1 1 160 LEU HG H 19.863 -0.339 -17.693 1.00 . A A . 235 LEU HG 1 1
12 37722 1 1 160 LEU N N 18.544 -3.245 -15.256 1.00 . A A . 235 LEU N 1 1
12 37723 1 1 160 LEU O O 16.438 -3.503 -16.832 1.00 . A A . 235 LEU O 1 1
12 37724 1 1 161 VAL C C 13.800 -0.569 -17.792 1.00 . A A . 236 VAL C 1 1
12 37725 1 1 161 VAL CA C 14.301 -1.790 -17.024 1.00 . A A . 236 VAL CA 1 1
12 37726 1 1 161 VAL CB C 13.232 -2.261 -16.007 1.00 . A A . 236 VAL CB 1 1
12 37727 1 1 161 VAL CG1 C 13.094 -1.261 -14.864 1.00 . A A . 236 VAL CG1 1 1
12 37728 1 1 161 VAL CG2 C 11.887 -2.498 -16.686 1.00 . A A . 236 VAL CG2 1 1
12 37729 1 1 161 VAL H H 15.685 -0.621 -15.937 1.00 . A A . 236 VAL H 1 1
12 37730 1 1 161 VAL HA H 14.479 -2.592 -17.724 1.00 . A A . 236 VAL HA 1 1
12 37731 1 1 161 VAL HB H 13.566 -3.200 -15.587 1.00 . A A . 236 VAL HB 1 1
12 37732 1 1 161 VAL HG11 H 12.736 -0.320 -15.252 1.00 . A A . 236 VAL HG11 1 1
12 37733 1 1 161 VAL HG12 H 14.058 -1.111 -14.391 1.00 . A A . 236 VAL HG12 1 1
12 37734 1 1 161 VAL HG13 H 12.395 -1.642 -14.136 1.00 . A A . 236 VAL HG13 1 1
12 37735 1 1 161 VAL HG21 H 12.000 -3.243 -17.460 1.00 . A A . 236 VAL HG21 1 1
12 37736 1 1 161 VAL HG22 H 11.541 -1.575 -17.124 1.00 . A A . 236 VAL HG22 1 1
12 37737 1 1 161 VAL HG23 H 11.168 -2.843 -15.956 1.00 . A A . 236 VAL HG23 1 1
12 37738 1 1 161 VAL N N 15.553 -1.505 -16.343 1.00 . A A . 236 VAL N 1 1
12 37739 1 1 161 VAL O O 13.897 0.558 -17.314 1.00 . A A . 236 VAL O 1 1
12 37740 1 1 162 MET C C 11.344 0.364 -19.732 1.00 . A A . 237 MET C 1 1
12 37741 1 1 162 MET CA C 12.859 0.267 -19.870 1.00 . A A . 237 MET CA 1 1
12 37742 1 1 162 MET CB C 13.255 -0.005 -21.327 1.00 . A A . 237 MET CB 1 1
12 37743 1 1 162 MET CE C 11.731 3.451 -22.911 1.00 . A A . 237 MET CE 1 1
12 37744 1 1 162 MET CG C 13.159 1.211 -22.232 1.00 . A A . 237 MET CG 1 1
12 37745 1 1 162 MET H H 13.361 -1.713 -19.365 1.00 . A A . 237 MET H 1 1
12 37746 1 1 162 MET HA H 13.307 1.193 -19.548 1.00 . A A . 237 MET HA 1 1
12 37747 1 1 162 MET HB2 H 14.273 -0.360 -21.349 1.00 . A A . 237 MET HB2 1 1
12 37748 1 1 162 MET HB3 H 12.607 -0.771 -21.725 1.00 . A A . 237 MET HB3 1 1
12 37749 1 1 162 MET HE1 H 10.792 3.911 -23.169 1.00 . A A . 237 MET HE1 1 1
12 37750 1 1 162 MET HE2 H 12.425 3.554 -23.734 1.00 . A A . 237 MET HE2 1 1
12 37751 1 1 162 MET HE3 H 12.140 3.928 -22.030 1.00 . A A . 237 MET HE3 1 1
12 37752 1 1 162 MET HG2 H 13.676 2.034 -21.762 1.00 . A A . 237 MET HG2 1 1
12 37753 1 1 162 MET HG3 H 13.640 0.977 -23.169 1.00 . A A . 237 MET HG3 1 1
12 37754 1 1 162 MET N N 13.363 -0.795 -19.021 1.00 . A A . 237 MET N 1 1
12 37755 1 1 162 MET O O 10.629 -0.605 -19.974 1.00 . A A . 237 MET O 1 1
12 37756 1 1 162 MET SD S 11.470 1.718 -22.563 1.00 . A A . 237 MET SD 1 1
12 37757 1 1 163 VAL C C 8.908 2.770 -20.134 1.00 . A A . 238 VAL C 1 1
12 37758 1 1 163 VAL CA C 9.434 1.739 -19.140 1.00 . A A . 238 VAL CA 1 1
12 37759 1 1 163 VAL CB C 9.122 2.208 -17.705 1.00 . A A . 238 VAL CB 1 1
12 37760 1 1 163 VAL CG1 C 7.626 2.364 -17.493 1.00 . A A . 238 VAL CG1 1 1
12 37761 1 1 163 VAL CG2 C 9.699 1.239 -16.690 1.00 . A A . 238 VAL CG2 1 1
12 37762 1 1 163 VAL H H 11.477 2.273 -19.151 1.00 . A A . 238 VAL H 1 1
12 37763 1 1 163 VAL HA H 8.928 0.798 -19.309 1.00 . A A . 238 VAL HA 1 1
12 37764 1 1 163 VAL HB H 9.586 3.170 -17.556 1.00 . A A . 238 VAL HB 1 1
12 37765 1 1 163 VAL HG11 H 7.442 2.704 -16.485 1.00 . A A . 238 VAL HG11 1 1
12 37766 1 1 163 VAL HG12 H 7.137 1.412 -17.645 1.00 . A A . 238 VAL HG12 1 1
12 37767 1 1 163 VAL HG13 H 7.235 3.087 -18.194 1.00 . A A . 238 VAL HG13 1 1
12 37768 1 1 163 VAL HG21 H 9.517 1.611 -15.693 1.00 . A A . 238 VAL HG21 1 1
12 37769 1 1 163 VAL HG22 H 10.763 1.141 -16.851 1.00 . A A . 238 VAL HG22 1 1
12 37770 1 1 163 VAL HG23 H 9.227 0.276 -16.806 1.00 . A A . 238 VAL HG23 1 1
12 37771 1 1 163 VAL N N 10.860 1.524 -19.321 1.00 . A A . 238 VAL N 1 1
12 37772 1 1 163 VAL O O 9.435 3.881 -20.232 1.00 . A A . 238 VAL O 1 1
12 37773 1 1 164 GLY C C 6.093 2.617 -22.517 1.00 . A A . 239 GLY C 1 1
12 37774 1 1 164 GLY CA C 7.256 3.281 -21.821 1.00 . A A . 239 GLY CA 1 1
12 37775 1 1 164 GLY H H 7.461 1.514 -20.676 1.00 . A A . 239 GLY H 1 1
12 37776 1 1 164 GLY HA2 H 6.907 4.175 -21.323 1.00 . A A . 239 GLY HA2 1 1
12 37777 1 1 164 GLY HA3 H 7.999 3.552 -22.554 1.00 . A A . 239 GLY HA3 1 1
12 37778 1 1 164 GLY N N 7.854 2.399 -20.841 1.00 . A A . 239 GLY N 1 1
12 37779 1 1 164 GLY O O 5.589 1.605 -22.033 1.00 . A A . 239 GLY O 1 1
12 37780 1 1 165 ASP C C 4.847 2.729 -25.914 1.00 . A A . 240 ASP C 1 1
12 37781 1 1 165 ASP CA C 4.578 2.579 -24.421 1.00 . A A . 240 ASP CA 1 1
12 37782 1 1 165 ASP CB C 3.249 3.251 -24.052 1.00 . A A . 240 ASP CB 1 1
12 37783 1 1 165 ASP CG C 2.035 2.529 -24.627 1.00 . A A . 240 ASP CG 1 1
12 37784 1 1 165 ASP H H 6.114 3.973 -23.986 1.00 . A A . 240 ASP H 1 1
12 37785 1 1 165 ASP HA H 4.522 1.526 -24.182 1.00 . A A . 240 ASP HA 1 1
12 37786 1 1 165 ASP HB2 H 3.155 3.273 -22.976 1.00 . A A . 240 ASP HB2 1 1
12 37787 1 1 165 ASP HB3 H 3.254 4.265 -24.428 1.00 . A A . 240 ASP HB3 1 1
12 37788 1 1 165 ASP N N 5.685 3.155 -23.657 1.00 . A A . 240 ASP N 1 1
12 37789 1 1 165 ASP O O 4.496 3.741 -26.519 1.00 . A A . 240 ASP O 1 1
12 37790 1 1 165 ASP OD1 O 1.595 2.887 -25.739 1.00 . A A . 240 ASP OD1 1 1
12 37791 1 1 165 ASP OD2 O 1.518 1.602 -23.961 1.00 . A A . 240 ASP OD2 1 1
12 37792 1 1 166 ARG C C 6.923 0.598 -28.159 1.00 . A A . 241 ARG C 1 1
12 37793 1 1 166 ARG CA C 6.013 1.789 -27.859 1.00 . A A . 241 ARG CA 1 1
12 37794 1 1 166 ARG CB C 6.698 3.085 -28.321 1.00 . A A . 241 ARG CB 1 1
12 37795 1 1 166 ARG CD C 7.954 4.088 -26.361 1.00 . A A . 241 ARG CD 1 1
12 37796 1 1 166 ARG CG C 8.062 3.348 -27.687 1.00 . A A . 241 ARG CG 1 1
12 37797 1 1 166 ARG CZ C 7.992 6.434 -27.142 1.00 . A A . 241 ARG CZ 1 1
12 37798 1 1 166 ARG H H 6.048 1.133 -25.849 1.00 . A A . 241 ARG H 1 1
12 37799 1 1 166 ARG HA H 5.094 1.662 -28.412 1.00 . A A . 241 ARG HA 1 1
12 37800 1 1 166 ARG HB2 H 6.827 3.044 -29.393 1.00 . A A . 241 ARG HB2 1 1
12 37801 1 1 166 ARG HB3 H 6.052 3.918 -28.083 1.00 . A A . 241 ARG HB3 1 1
12 37802 1 1 166 ARG HD2 H 7.331 3.514 -25.690 1.00 . A A . 241 ARG HD2 1 1
12 37803 1 1 166 ARG HD3 H 8.943 4.189 -25.938 1.00 . A A . 241 ARG HD3 1 1
12 37804 1 1 166 ARG HE H 6.462 5.555 -26.178 1.00 . A A . 241 ARG HE 1 1
12 37805 1 1 166 ARG HG2 H 8.556 2.403 -27.515 1.00 . A A . 241 ARG HG2 1 1
12 37806 1 1 166 ARG HG3 H 8.654 3.942 -28.370 1.00 . A A . 241 ARG HG3 1 1
12 37807 1 1 166 ARG HH11 H 9.740 5.423 -27.454 1.00 . A A . 241 ARG HH11 1 1
12 37808 1 1 166 ARG HH12 H 9.698 7.054 -28.062 1.00 . A A . 241 ARG HH12 1 1
12 37809 1 1 166 ARG HH21 H 6.449 7.728 -26.911 1.00 . A A . 241 ARG HH21 1 1
12 37810 1 1 166 ARG HH22 H 7.826 8.356 -27.763 1.00 . A A . 241 ARG HH22 1 1
12 37811 1 1 166 ARG N N 5.671 1.818 -26.438 1.00 . A A . 241 ARG N 1 1
12 37812 1 1 166 ARG NE N 7.371 5.416 -26.531 1.00 . A A . 241 ARG NE 1 1
12 37813 1 1 166 ARG NH1 N 9.243 6.296 -27.585 1.00 . A A . 241 ARG NH1 1 1
12 37814 1 1 166 ARG NH2 N 7.374 7.599 -27.277 1.00 . A A . 241 ARG NH2 1 1
12 37815 1 1 166 ARG O O 7.896 0.351 -27.441 1.00 . A A . 241 ARG O 1 1
12 37816 1 1 167 SER C C 8.864 -0.938 -29.954 1.00 . A A . 242 SER C 1 1
12 37817 1 1 167 SER CA C 7.403 -1.287 -29.628 1.00 . A A . 242 SER CA 1 1
12 37818 1 1 167 SER CB C 6.741 -1.976 -30.828 1.00 . A A . 242 SER CB 1 1
12 37819 1 1 167 SER H H 5.855 0.151 -29.785 1.00 . A A . 242 SER H 1 1
12 37820 1 1 167 SER HA H 7.391 -1.965 -28.789 1.00 . A A . 242 SER HA 1 1
12 37821 1 1 167 SER HB2 H 5.712 -2.201 -30.589 1.00 . A A . 242 SER HB2 1 1
12 37822 1 1 167 SER HB3 H 6.776 -1.314 -31.680 1.00 . A A . 242 SER HB3 1 1
12 37823 1 1 167 SER HG H 6.915 -3.635 -31.860 1.00 . A A . 242 SER HG 1 1
12 37824 1 1 167 SER N N 6.633 -0.104 -29.247 1.00 . A A . 242 SER N 1 1
12 37825 1 1 167 SER O O 9.760 -1.753 -29.738 1.00 . A A . 242 SER O 1 1
12 37826 1 1 167 SER OG O 7.401 -3.184 -31.162 1.00 . A A . 242 SER OG 1 1
12 37827 1 1 168 HIS C C 11.470 0.485 -29.695 1.00 . A A . 243 HIS C 1 1
12 37828 1 1 168 HIS CA C 10.449 0.747 -30.795 1.00 . A A . 243 HIS CA 1 1
12 37829 1 1 168 HIS CB C 10.448 2.249 -31.121 1.00 . A A . 243 HIS CB 1 1
12 37830 1 1 168 HIS CD2 C 12.529 2.780 -32.591 1.00 . A A . 243 HIS CD2 1 1
12 37831 1 1 168 HIS CE1 C 13.721 3.860 -31.103 1.00 . A A . 243 HIS CE1 1 1
12 37832 1 1 168 HIS CG C 11.811 2.809 -31.442 1.00 . A A . 243 HIS CG 1 1
12 37833 1 1 168 HIS H H 8.354 0.921 -30.493 1.00 . A A . 243 HIS H 1 1
12 37834 1 1 168 HIS HA H 10.743 0.200 -31.680 1.00 . A A . 243 HIS HA 1 1
12 37835 1 1 168 HIS HB2 H 9.809 2.424 -31.974 1.00 . A A . 243 HIS HB2 1 1
12 37836 1 1 168 HIS HB3 H 10.062 2.790 -30.273 1.00 . A A . 243 HIS HB3 1 1
12 37837 1 1 168 HIS HD1 H 12.356 3.686 -29.584 1.00 . A A . 243 HIS HD1 1 1
12 37838 1 1 168 HIS HD2 H 12.225 2.325 -33.525 1.00 . A A . 243 HIS HD2 1 1
12 37839 1 1 168 HIS HE1 H 14.522 4.412 -30.631 1.00 . A A . 243 HIS HE1 1 1
12 37840 1 1 168 HIS HE2 H 14.349 3.729 -33.053 1.00 . A A . 243 HIS HE2 1 1
12 37841 1 1 168 HIS N N 9.102 0.297 -30.414 1.00 . A A . 243 HIS N 1 1
12 37842 1 1 168 HIS ND1 N 12.591 3.496 -30.528 1.00 . A A . 243 HIS ND1 1 1
12 37843 1 1 168 HIS NE2 N 13.709 3.438 -32.353 1.00 . A A . 243 HIS NE2 1 1
12 37844 1 1 168 HIS O O 12.436 -0.250 -29.887 1.00 . A A . 243 HIS O 1 1
12 37845 1 1 169 ASP C C 12.071 -0.298 -26.702 1.00 . A A . 244 ASP C 1 1
12 37846 1 1 169 ASP CA C 12.188 1.019 -27.445 1.00 . A A . 244 ASP CA 1 1
12 37847 1 1 169 ASP CB C 11.977 2.206 -26.508 1.00 . A A . 244 ASP CB 1 1
12 37848 1 1 169 ASP CG C 11.969 3.514 -27.278 1.00 . A A . 244 ASP CG 1 1
12 37849 1 1 169 ASP H H 10.409 1.590 -28.417 1.00 . A A . 244 ASP H 1 1
12 37850 1 1 169 ASP HA H 13.180 1.086 -27.866 1.00 . A A . 244 ASP HA 1 1
12 37851 1 1 169 ASP HB2 H 11.030 2.097 -26.000 1.00 . A A . 244 ASP HB2 1 1
12 37852 1 1 169 ASP HB3 H 12.776 2.236 -25.782 1.00 . A A . 244 ASP HB3 1 1
12 37853 1 1 169 ASP N N 11.240 1.089 -28.543 1.00 . A A . 244 ASP N 1 1
12 37854 1 1 169 ASP O O 13.059 -0.804 -26.172 1.00 . A A . 244 ASP O 1 1
12 37855 1 1 169 ASP OD1 O 10.920 4.187 -27.305 1.00 . A A . 244 ASP OD1 1 1
12 37856 1 1 169 ASP OD2 O 13.028 3.902 -27.809 1.00 . A A . 244 ASP OD2 1 1
12 37857 1 1 170 VAL C C 11.499 -3.246 -26.734 1.00 . A A . 245 VAL C 1 1
12 37858 1 1 170 VAL CA C 10.644 -2.163 -26.072 1.00 . A A . 245 VAL CA 1 1
12 37859 1 1 170 VAL CB C 9.150 -2.562 -26.131 1.00 . A A . 245 VAL CB 1 1
12 37860 1 1 170 VAL CG1 C 8.946 -4.034 -25.797 1.00 . A A . 245 VAL CG1 1 1
12 37861 1 1 170 VAL CG2 C 8.338 -1.693 -25.186 1.00 . A A . 245 VAL CG2 1 1
12 37862 1 1 170 VAL H H 10.111 -0.380 -27.080 1.00 . A A . 245 VAL H 1 1
12 37863 1 1 170 VAL HA H 10.932 -2.083 -25.033 1.00 . A A . 245 VAL HA 1 1
12 37864 1 1 170 VAL HB H 8.791 -2.390 -27.133 1.00 . A A . 245 VAL HB 1 1
12 37865 1 1 170 VAL HG11 H 7.889 -4.256 -25.777 1.00 . A A . 245 VAL HG11 1 1
12 37866 1 1 170 VAL HG12 H 9.377 -4.248 -24.829 1.00 . A A . 245 VAL HG12 1 1
12 37867 1 1 170 VAL HG13 H 9.426 -4.644 -26.548 1.00 . A A . 245 VAL HG13 1 1
12 37868 1 1 170 VAL HG21 H 8.737 -1.779 -24.186 1.00 . A A . 245 VAL HG21 1 1
12 37869 1 1 170 VAL HG22 H 7.310 -2.022 -25.195 1.00 . A A . 245 VAL HG22 1 1
12 37870 1 1 170 VAL HG23 H 8.391 -0.663 -25.509 1.00 . A A . 245 VAL HG23 1 1
12 37871 1 1 170 VAL N N 10.871 -0.866 -26.697 1.00 . A A . 245 VAL N 1 1
12 37872 1 1 170 VAL O O 12.200 -3.997 -26.052 1.00 . A A . 245 VAL O 1 1
12 37873 1 1 171 ASP C C 13.759 -4.007 -28.656 1.00 . A A . 246 ASP C 1 1
12 37874 1 1 171 ASP CA C 12.264 -4.279 -28.791 1.00 . A A . 246 ASP CA 1 1
12 37875 1 1 171 ASP CB C 11.865 -4.298 -30.266 1.00 . A A . 246 ASP CB 1 1
12 37876 1 1 171 ASP CG C 12.540 -5.418 -31.033 1.00 . A A . 246 ASP CG 1 1
12 37877 1 1 171 ASP H H 10.944 -2.633 -28.564 1.00 . A A . 246 ASP H 1 1
12 37878 1 1 171 ASP HA H 12.046 -5.244 -28.359 1.00 . A A . 246 ASP HA 1 1
12 37879 1 1 171 ASP HB2 H 10.795 -4.426 -30.339 1.00 . A A . 246 ASP HB2 1 1
12 37880 1 1 171 ASP HB3 H 12.144 -3.357 -30.715 1.00 . A A . 246 ASP HB3 1 1
12 37881 1 1 171 ASP N N 11.491 -3.282 -28.062 1.00 . A A . 246 ASP N 1 1
12 37882 1 1 171 ASP O O 14.550 -4.934 -28.483 1.00 . A A . 246 ASP O 1 1
12 37883 1 1 171 ASP OD1 O 13.464 -5.128 -31.829 1.00 . A A . 246 ASP OD1 1 1
12 37884 1 1 171 ASP OD2 O 12.167 -6.593 -30.841 1.00 . A A . 246 ASP OD2 1 1
12 37885 1 1 172 GLY C C 16.109 -2.737 -27.202 1.00 . A A . 247 GLY C 1 1
12 37886 1 1 172 GLY CA C 15.526 -2.340 -28.549 1.00 . A A . 247 GLY CA 1 1
12 37887 1 1 172 GLY H H 13.447 -2.035 -28.833 1.00 . A A . 247 GLY H 1 1
12 37888 1 1 172 GLY HA2 H 16.098 -2.817 -29.332 1.00 . A A . 247 GLY HA2 1 1
12 37889 1 1 172 GLY HA3 H 15.605 -1.269 -28.660 1.00 . A A . 247 GLY HA3 1 1
12 37890 1 1 172 GLY N N 14.129 -2.725 -28.690 1.00 . A A . 247 GLY N 1 1
12 37891 1 1 172 GLY O O 17.231 -3.253 -27.123 1.00 . A A . 247 GLY O 1 1
12 37892 1 1 173 ALA C C 15.985 -4.406 -24.734 1.00 . A A . 248 ALA C 1 1
12 37893 1 1 173 ALA CA C 15.770 -2.904 -24.806 1.00 . A A . 248 ALA CA 1 1
12 37894 1 1 173 ALA CB C 14.750 -2.456 -23.767 1.00 . A A . 248 ALA CB 1 1
12 37895 1 1 173 ALA H H 14.453 -2.117 -26.265 1.00 . A A . 248 ALA H 1 1
12 37896 1 1 173 ALA HA H 16.705 -2.399 -24.605 1.00 . A A . 248 ALA HA 1 1
12 37897 1 1 173 ALA HB1 H 13.797 -2.922 -23.972 1.00 . A A . 248 ALA HB1 1 1
12 37898 1 1 173 ALA HB2 H 14.643 -1.384 -23.806 1.00 . A A . 248 ALA HB2 1 1
12 37899 1 1 173 ALA HB3 H 15.087 -2.747 -22.782 1.00 . A A . 248 ALA HB3 1 1
12 37900 1 1 173 ALA N N 15.335 -2.536 -26.144 1.00 . A A . 248 ALA N 1 1
12 37901 1 1 173 ALA O O 17.036 -4.871 -24.292 1.00 . A A . 248 ALA O 1 1
12 37902 1 1 174 ALA C C 16.278 -7.069 -26.199 1.00 . A A . 249 ALA C 1 1
12 37903 1 1 174 ALA CA C 15.127 -6.606 -25.305 1.00 . A A . 249 ALA CA 1 1
12 37904 1 1 174 ALA CB C 13.806 -7.208 -25.765 1.00 . A A . 249 ALA CB 1 1
12 37905 1 1 174 ALA H H 14.262 -4.714 -25.697 1.00 . A A . 249 ALA H 1 1
12 37906 1 1 174 ALA HA H 15.312 -6.942 -24.295 1.00 . A A . 249 ALA HA 1 1
12 37907 1 1 174 ALA HB1 H 13.008 -6.855 -25.127 1.00 . A A . 249 ALA HB1 1 1
12 37908 1 1 174 ALA HB2 H 13.862 -8.285 -25.707 1.00 . A A . 249 ALA HB2 1 1
12 37909 1 1 174 ALA HB3 H 13.610 -6.911 -26.784 1.00 . A A . 249 ALA HB3 1 1
12 37910 1 1 174 ALA N N 15.040 -5.154 -25.286 1.00 . A A . 249 ALA N 1 1
12 37911 1 1 174 ALA O O 16.887 -8.106 -25.950 1.00 . A A . 249 ALA O 1 1
12 37912 1 1 175 ALA C C 19.039 -6.598 -27.407 1.00 . A A . 250 ALA C 1 1
12 37913 1 1 175 ALA CA C 17.696 -6.567 -28.128 1.00 . A A . 250 ALA CA 1 1
12 37914 1 1 175 ALA CB C 17.733 -5.561 -29.270 1.00 . A A . 250 ALA CB 1 1
12 37915 1 1 175 ALA H H 16.087 -5.436 -27.340 1.00 . A A . 250 ALA H 1 1
12 37916 1 1 175 ALA HA H 17.505 -7.543 -28.548 1.00 . A A . 250 ALA HA 1 1
12 37917 1 1 175 ALA HB1 H 18.558 -5.791 -29.926 1.00 . A A . 250 ALA HB1 1 1
12 37918 1 1 175 ALA HB2 H 17.857 -4.564 -28.868 1.00 . A A . 250 ALA HB2 1 1
12 37919 1 1 175 ALA HB3 H 16.806 -5.612 -29.824 1.00 . A A . 250 ALA HB3 1 1
12 37920 1 1 175 ALA N N 16.607 -6.258 -27.204 1.00 . A A . 250 ALA N 1 1
12 37921 1 1 175 ALA O O 19.928 -7.367 -27.771 1.00 . A A . 250 ALA O 1 1
12 37922 1 1 176 HIS C C 20.305 -6.671 -24.372 1.00 . A A . 251 HIS C 1 1
12 37923 1 1 176 HIS CA C 20.428 -5.763 -25.600 1.00 . A A . 251 HIS CA 1 1
12 37924 1 1 176 HIS CB C 20.812 -4.337 -25.176 1.00 . A A . 251 HIS CB 1 1
12 37925 1 1 176 HIS CD2 C 22.671 -4.063 -23.382 1.00 . A A . 251 HIS CD2 1 1
12 37926 1 1 176 HIS CE1 C 24.409 -4.181 -24.705 1.00 . A A . 251 HIS CE1 1 1
12 37927 1 1 176 HIS CG C 22.211 -4.227 -24.645 1.00 . A A . 251 HIS CG 1 1
12 37928 1 1 176 HIS H H 18.469 -5.123 -26.168 1.00 . A A . 251 HIS H 1 1
12 37929 1 1 176 HIS HA H 21.204 -6.155 -26.235 1.00 . A A . 251 HIS HA 1 1
12 37930 1 1 176 HIS HB2 H 20.727 -3.678 -26.024 1.00 . A A . 251 HIS HB2 1 1
12 37931 1 1 176 HIS HB3 H 20.140 -4.005 -24.400 1.00 . A A . 251 HIS HB3 1 1
12 37932 1 1 176 HIS HD1 H 23.323 -4.432 -26.429 1.00 . A A . 251 HIS HD1 1 1
12 37933 1 1 176 HIS HD2 H 22.069 -3.971 -22.489 1.00 . A A . 251 HIS HD2 1 1
12 37934 1 1 176 HIS HE1 H 25.426 -4.199 -25.065 1.00 . A A . 251 HIS HE1 1 1
12 37935 1 1 176 HIS HE2 H 24.642 -4.173 -22.669 1.00 . A A . 251 HIS HE2 1 1
12 37936 1 1 176 HIS N N 19.187 -5.771 -26.374 1.00 . A A . 251 HIS N 1 1
12 37937 1 1 176 HIS ND1 N 23.325 -4.295 -25.448 1.00 . A A . 251 HIS ND1 1 1
12 37938 1 1 176 HIS NE2 N 24.041 -4.038 -23.445 1.00 . A A . 251 HIS NE2 1 1
12 37939 1 1 176 HIS O O 21.260 -6.855 -23.619 1.00 . A A . 251 HIS O 1 1
12 37940 1 1 177 GLY C C 18.368 -7.449 -21.867 1.00 . A A . 252 GLY C 1 1
12 37941 1 1 177 GLY CA C 18.899 -8.169 -23.089 1.00 . A A . 252 GLY CA 1 1
12 37942 1 1 177 GLY H H 18.428 -7.120 -24.869 1.00 . A A . 252 GLY H 1 1
12 37943 1 1 177 GLY HA2 H 18.184 -8.915 -23.390 1.00 . A A . 252 GLY HA2 1 1
12 37944 1 1 177 GLY HA3 H 19.828 -8.655 -22.831 1.00 . A A . 252 GLY HA3 1 1
12 37945 1 1 177 GLY N N 19.133 -7.271 -24.206 1.00 . A A . 252 GLY N 1 1
12 37946 1 1 177 GLY O O 18.517 -7.921 -20.738 1.00 . A A . 252 GLY O 1 1
12 37947 1 1 178 ILE C C 15.674 -5.723 -20.926 1.00 . A A . 253 ILE C 1 1
12 37948 1 1 178 ILE CA C 17.176 -5.518 -21.025 1.00 . A A . 253 ILE CA 1 1
12 37949 1 1 178 ILE CB C 17.487 -4.031 -21.278 1.00 . A A . 253 ILE CB 1 1
12 37950 1 1 178 ILE CD1 C 19.403 -2.802 -22.392 1.00 . A A . 253 ILE CD1 1 1
12 37951 1 1 178 ILE CG1 C 18.996 -3.840 -21.376 1.00 . A A . 253 ILE CG1 1 1
12 37952 1 1 178 ILE CG2 C 16.900 -3.140 -20.191 1.00 . A A . 253 ILE CG2 1 1
12 37953 1 1 178 ILE H H 17.576 -6.043 -23.027 1.00 . A A . 253 ILE H 1 1
12 37954 1 1 178 ILE HA H 17.642 -5.818 -20.098 1.00 . A A . 253 ILE HA 1 1
12 37955 1 1 178 ILE HB H 17.038 -3.749 -22.217 1.00 . A A . 253 ILE HB 1 1
12 37956 1 1 178 ILE HD11 H 18.928 -1.862 -22.161 1.00 . A A . 253 ILE HD11 1 1
12 37957 1 1 178 ILE HD12 H 19.095 -3.131 -23.376 1.00 . A A . 253 ILE HD12 1 1
12 37958 1 1 178 ILE HD13 H 20.476 -2.682 -22.371 1.00 . A A . 253 ILE HD13 1 1
12 37959 1 1 178 ILE HG12 H 19.379 -3.534 -20.414 1.00 . A A . 253 ILE HG12 1 1
12 37960 1 1 178 ILE HG13 H 19.452 -4.777 -21.657 1.00 . A A . 253 ILE HG13 1 1
12 37961 1 1 178 ILE HG21 H 17.415 -3.313 -19.252 1.00 . A A . 253 ILE HG21 1 1
12 37962 1 1 178 ILE HG22 H 15.851 -3.364 -20.069 1.00 . A A . 253 ILE HG22 1 1
12 37963 1 1 178 ILE HG23 H 17.015 -2.103 -20.475 1.00 . A A . 253 ILE HG23 1 1
12 37964 1 1 178 ILE N N 17.718 -6.329 -22.098 1.00 . A A . 253 ILE N 1 1
12 37965 1 1 178 ILE O O 14.997 -5.905 -21.940 1.00 . A A . 253 ILE O 1 1
12 37966 1 1 179 ASP C C 13.005 -4.629 -19.726 1.00 . A A . 254 ASP C 1 1
12 37967 1 1 179 ASP CA C 13.738 -5.942 -19.507 1.00 . A A . 254 ASP CA 1 1
12 37968 1 1 179 ASP CB C 13.431 -6.515 -18.126 1.00 . A A . 254 ASP CB 1 1
12 37969 1 1 179 ASP CG C 13.507 -8.030 -18.114 1.00 . A A . 254 ASP CG 1 1
12 37970 1 1 179 ASP H H 15.750 -5.630 -18.937 1.00 . A A . 254 ASP H 1 1
12 37971 1 1 179 ASP HA H 13.395 -6.644 -20.252 1.00 . A A . 254 ASP HA 1 1
12 37972 1 1 179 ASP HB2 H 14.143 -6.130 -17.411 1.00 . A A . 254 ASP HB2 1 1
12 37973 1 1 179 ASP HB3 H 12.435 -6.222 -17.835 1.00 . A A . 254 ASP HB3 1 1
12 37974 1 1 179 ASP N N 15.166 -5.771 -19.709 1.00 . A A . 254 ASP N 1 1
12 37975 1 1 179 ASP O O 13.565 -3.547 -19.532 1.00 . A A . 254 ASP O 1 1
12 37976 1 1 179 ASP OD1 O 12.532 -8.673 -17.685 1.00 . A A . 254 ASP OD1 1 1
12 37977 1 1 179 ASP OD2 O 14.532 -8.584 -18.565 1.00 . A A . 254 ASP OD2 1 1
12 37978 1 1 180 THR C C 9.511 -3.778 -20.067 1.00 . A A . 255 THR C 1 1
12 37979 1 1 180 THR CA C 10.972 -3.550 -20.446 1.00 . A A . 255 THR CA 1 1
12 37980 1 1 180 THR CB C 11.085 -3.187 -21.947 1.00 . A A . 255 THR CB 1 1
12 37981 1 1 180 THR CG2 C 10.719 -4.377 -22.824 1.00 . A A . 255 THR CG2 1 1
12 37982 1 1 180 THR H H 11.342 -5.607 -20.227 1.00 . A A . 255 THR H 1 1
12 37983 1 1 180 THR HA H 11.362 -2.727 -19.864 1.00 . A A . 255 THR HA 1 1
12 37984 1 1 180 THR HB H 12.112 -2.917 -22.153 1.00 . A A . 255 THR HB 1 1
12 37985 1 1 180 THR HG1 H 10.381 -1.367 -21.622 1.00 . A A . 255 THR HG1 1 1
12 37986 1 1 180 THR HG21 H 9.723 -4.714 -22.580 1.00 . A A . 255 THR HG21 1 1
12 37987 1 1 180 THR HG22 H 11.424 -5.178 -22.654 1.00 . A A . 255 THR HG22 1 1
12 37988 1 1 180 THR HG23 H 10.756 -4.080 -23.861 1.00 . A A . 255 THR HG23 1 1
12 37989 1 1 180 THR N N 11.758 -4.723 -20.143 1.00 . A A . 255 THR N 1 1
12 37990 1 1 180 THR O O 9.040 -4.915 -20.061 1.00 . A A . 255 THR O 1 1
12 37991 1 1 180 THR OG1 O 10.245 -2.072 -22.268 1.00 . A A . 255 THR OG1 1 1
12 37992 1 1 181 VAL C C 6.614 -1.742 -20.061 1.00 . A A . 256 VAL C 1 1
12 37993 1 1 181 VAL CA C 7.424 -2.795 -19.312 1.00 . A A . 256 VAL CA 1 1
12 37994 1 1 181 VAL CB C 7.238 -2.606 -17.788 1.00 . A A . 256 VAL CB 1 1
12 37995 1 1 181 VAL CG1 C 5.763 -2.721 -17.410 1.00 . A A . 256 VAL CG1 1 1
12 37996 1 1 181 VAL CG2 C 8.078 -3.616 -17.012 1.00 . A A . 256 VAL CG2 1 1
12 37997 1 1 181 VAL H H 9.252 -1.825 -19.736 1.00 . A A . 256 VAL H 1 1
12 37998 1 1 181 VAL HA H 7.060 -3.777 -19.583 1.00 . A A . 256 VAL HA 1 1
12 37999 1 1 181 VAL HB H 7.575 -1.611 -17.528 1.00 . A A . 256 VAL HB 1 1
12 38000 1 1 181 VAL HG11 H 5.652 -2.619 -16.341 1.00 . A A . 256 VAL HG11 1 1
12 38001 1 1 181 VAL HG12 H 5.383 -3.683 -17.722 1.00 . A A . 256 VAL HG12 1 1
12 38002 1 1 181 VAL HG13 H 5.203 -1.938 -17.904 1.00 . A A . 256 VAL HG13 1 1
12 38003 1 1 181 VAL HG21 H 7.978 -3.430 -15.953 1.00 . A A . 256 VAL HG21 1 1
12 38004 1 1 181 VAL HG22 H 9.114 -3.517 -17.299 1.00 . A A . 256 VAL HG22 1 1
12 38005 1 1 181 VAL HG23 H 7.736 -4.618 -17.234 1.00 . A A . 256 VAL HG23 1 1
12 38006 1 1 181 VAL N N 8.822 -2.709 -19.697 1.00 . A A . 256 VAL N 1 1
12 38007 1 1 181 VAL O O 6.945 -0.552 -20.029 1.00 . A A . 256 VAL O 1 1
12 38008 1 1 182 VAL C C 3.626 -0.747 -20.630 1.00 . A A . 257 VAL C 1 1
12 38009 1 1 182 VAL CA C 4.730 -1.288 -21.527 1.00 . A A . 257 VAL CA 1 1
12 38010 1 1 182 VAL CB C 4.108 -2.001 -22.747 1.00 . A A . 257 VAL CB 1 1
12 38011 1 1 182 VAL CG1 C 3.243 -1.050 -23.553 1.00 . A A . 257 VAL CG1 1 1
12 38012 1 1 182 VAL CG2 C 5.200 -2.601 -23.616 1.00 . A A . 257 VAL CG2 1 1
12 38013 1 1 182 VAL H H 5.400 -3.152 -20.792 1.00 . A A . 257 VAL H 1 1
12 38014 1 1 182 VAL HA H 5.333 -0.466 -21.882 1.00 . A A . 257 VAL HA 1 1
12 38015 1 1 182 VAL HB H 3.484 -2.808 -22.389 1.00 . A A . 257 VAL HB 1 1
12 38016 1 1 182 VAL HG11 H 3.833 -0.199 -23.857 1.00 . A A . 257 VAL HG11 1 1
12 38017 1 1 182 VAL HG12 H 2.412 -0.715 -22.948 1.00 . A A . 257 VAL HG12 1 1
12 38018 1 1 182 VAL HG13 H 2.867 -1.559 -24.429 1.00 . A A . 257 VAL HG13 1 1
12 38019 1 1 182 VAL HG21 H 5.805 -3.270 -23.023 1.00 . A A . 257 VAL HG21 1 1
12 38020 1 1 182 VAL HG22 H 5.815 -1.809 -24.011 1.00 . A A . 257 VAL HG22 1 1
12 38021 1 1 182 VAL HG23 H 4.749 -3.149 -24.429 1.00 . A A . 257 VAL HG23 1 1
12 38022 1 1 182 VAL N N 5.589 -2.189 -20.775 1.00 . A A . 257 VAL N 1 1
12 38023 1 1 182 VAL O O 2.744 -1.491 -20.202 1.00 . A A . 257 VAL O 1 1
12 38024 1 1 183 VAL C C 1.725 1.968 -20.255 1.00 . A A . 258 VAL C 1 1
12 38025 1 1 183 VAL CA C 2.709 1.139 -19.432 1.00 . A A . 258 VAL CA 1 1
12 38026 1 1 183 VAL CB C 3.360 2.007 -18.330 1.00 . A A . 258 VAL CB 1 1
12 38027 1 1 183 VAL CG1 C 4.268 3.070 -18.921 1.00 . A A . 258 VAL CG1 1 1
12 38028 1 1 183 VAL CG2 C 2.294 2.636 -17.449 1.00 . A A . 258 VAL CG2 1 1
12 38029 1 1 183 VAL H H 4.407 1.085 -20.695 1.00 . A A . 258 VAL H 1 1
12 38030 1 1 183 VAL HA H 2.161 0.343 -18.949 1.00 . A A . 258 VAL HA 1 1
12 38031 1 1 183 VAL HB H 3.965 1.363 -17.708 1.00 . A A . 258 VAL HB 1 1
12 38032 1 1 183 VAL HG11 H 5.078 2.595 -19.454 1.00 . A A . 258 VAL HG11 1 1
12 38033 1 1 183 VAL HG12 H 4.669 3.680 -18.126 1.00 . A A . 258 VAL HG12 1 1
12 38034 1 1 183 VAL HG13 H 3.703 3.690 -19.601 1.00 . A A . 258 VAL HG13 1 1
12 38035 1 1 183 VAL HG21 H 2.768 3.241 -16.692 1.00 . A A . 258 VAL HG21 1 1
12 38036 1 1 183 VAL HG22 H 1.713 1.858 -16.976 1.00 . A A . 258 VAL HG22 1 1
12 38037 1 1 183 VAL HG23 H 1.645 3.255 -18.052 1.00 . A A . 258 VAL HG23 1 1
12 38038 1 1 183 VAL N N 3.704 0.525 -20.294 1.00 . A A . 258 VAL N 1 1
12 38039 1 1 183 VAL O O 2.105 2.916 -20.934 1.00 . A A . 258 VAL O 1 1
12 38040 1 1 184 GLY C C -1.675 2.789 -20.075 1.00 . A A . 259 GLY C 1 1
12 38041 1 1 184 GLY CA C -0.546 2.312 -20.953 1.00 . A A . 259 GLY CA 1 1
12 38042 1 1 184 GLY H H 0.197 0.854 -19.610 1.00 . A A . 259 GLY H 1 1
12 38043 1 1 184 GLY HA2 H -0.085 3.167 -21.425 1.00 . A A . 259 GLY HA2 1 1
12 38044 1 1 184 GLY HA3 H -0.942 1.660 -21.718 1.00 . A A . 259 GLY HA3 1 1
12 38045 1 1 184 GLY N N 0.458 1.597 -20.197 1.00 . A A . 259 GLY N 1 1
12 38046 1 1 184 GLY O O -2.435 1.980 -19.537 1.00 . A A . 259 GLY O 1 1
12 38047 1 1 185 TRP C C -4.154 4.574 -19.753 1.00 . A A . 260 TRP C 1 1
12 38048 1 1 185 TRP CA C -2.799 4.691 -19.058 1.00 . A A . 260 TRP CA 1 1
12 38049 1 1 185 TRP CB C -2.489 6.164 -18.763 1.00 . A A . 260 TRP CB 1 1
12 38050 1 1 185 TRP CD1 C -0.174 7.258 -18.788 1.00 . A A . 260 TRP CD1 1 1
12 38051 1 1 185 TRP CD2 C -0.477 5.819 -17.101 1.00 . A A . 260 TRP CD2 1 1
12 38052 1 1 185 TRP CE2 C 0.823 6.354 -17.009 1.00 . A A . 260 TRP CE2 1 1
12 38053 1 1 185 TRP CE3 C -0.888 4.883 -16.149 1.00 . A A . 260 TRP CE3 1 1
12 38054 1 1 185 TRP CG C -1.099 6.413 -18.249 1.00 . A A . 260 TRP CG 1 1
12 38055 1 1 185 TRP CH2 C 1.277 5.076 -15.076 1.00 . A A . 260 TRP CH2 1 1
12 38056 1 1 185 TRP CZ2 C 1.707 5.992 -15.995 1.00 . A A . 260 TRP CZ2 1 1
12 38057 1 1 185 TRP CZ3 C -0.008 4.525 -15.145 1.00 . A A . 260 TRP CZ3 1 1
12 38058 1 1 185 TRP H H -1.096 4.684 -20.312 1.00 . A A . 260 TRP H 1 1
12 38059 1 1 185 TRP HA H -2.832 4.145 -18.125 1.00 . A A . 260 TRP HA 1 1
12 38060 1 1 185 TRP HB2 H -2.611 6.737 -19.669 1.00 . A A . 260 TRP HB2 1 1
12 38061 1 1 185 TRP HB3 H -3.187 6.527 -18.022 1.00 . A A . 260 TRP HB3 1 1
12 38062 1 1 185 TRP HD1 H -0.343 7.859 -19.668 1.00 . A A . 260 TRP HD1 1 1
12 38063 1 1 185 TRP HE1 H 1.793 7.760 -18.233 1.00 . A A . 260 TRP HE1 1 1
12 38064 1 1 185 TRP HE3 H -1.874 4.444 -16.183 1.00 . A A . 260 TRP HE3 1 1
12 38065 1 1 185 TRP HH2 H 1.930 4.762 -14.276 1.00 . A A . 260 TRP HH2 1 1
12 38066 1 1 185 TRP HZ2 H 2.701 6.409 -15.926 1.00 . A A . 260 TRP HZ2 1 1
12 38067 1 1 185 TRP HZ3 H -0.307 3.799 -14.402 1.00 . A A . 260 TRP HZ3 1 1
12 38068 1 1 185 TRP N N -1.759 4.100 -19.888 1.00 . A A . 260 TRP N 1 1
12 38069 1 1 185 TRP NE1 N 0.981 7.233 -18.046 1.00 . A A . 260 TRP NE1 1 1
12 38070 1 1 185 TRP O O -4.508 5.403 -20.591 1.00 . A A . 260 TRP O 1 1
12 38071 1 1 186 GLY C C -6.102 2.147 -21.083 1.00 . A A . 261 GLY C 1 1
12 38072 1 1 186 GLY CA C -6.158 3.270 -20.068 1.00 . A A . 261 GLY CA 1 1
12 38073 1 1 186 GLY H H -4.499 2.835 -18.836 1.00 . A A . 261 GLY H 1 1
12 38074 1 1 186 GLY HA2 H -6.874 3.015 -19.300 1.00 . A A . 261 GLY HA2 1 1
12 38075 1 1 186 GLY HA3 H -6.481 4.174 -20.565 1.00 . A A . 261 GLY HA3 1 1
12 38076 1 1 186 GLY N N -4.869 3.501 -19.453 1.00 . A A . 261 GLY N 1 1
12 38077 1 1 186 GLY O O -5.808 1.002 -20.730 1.00 . A A . 261 GLY O 1 1
12 38078 1 1 187 TYR C C -5.651 2.064 -24.652 1.00 . A A . 262 TYR C 1 1
12 38079 1 1 187 TYR CA C -6.320 1.486 -23.410 1.00 . A A . 262 TYR CA 1 1
12 38080 1 1 187 TYR CB C -7.745 1.010 -23.741 1.00 . A A . 262 TYR CB 1 1
12 38081 1 1 187 TYR CD1 C -8.856 2.359 -25.574 1.00 . A A . 262 TYR CD1 1 1
12 38082 1 1 187 TYR CD2 C -9.383 2.899 -23.310 1.00 . A A . 262 TYR CD2 1 1
12 38083 1 1 187 TYR CE1 C -9.706 3.357 -26.014 1.00 . A A . 262 TYR CE1 1 1
12 38084 1 1 187 TYR CE2 C -10.234 3.899 -23.744 1.00 . A A . 262 TYR CE2 1 1
12 38085 1 1 187 TYR CG C -8.680 2.110 -24.218 1.00 . A A . 262 TYR CG 1 1
12 38086 1 1 187 TYR CZ C -10.395 4.125 -25.088 1.00 . A A . 262 TYR CZ 1 1
12 38087 1 1 187 TYR H H -6.557 3.406 -22.573 1.00 . A A . 262 TYR H 1 1
12 38088 1 1 187 TYR HA H -5.740 0.644 -23.062 1.00 . A A . 262 TYR HA 1 1
12 38089 1 1 187 TYR HB2 H -7.694 0.263 -24.518 1.00 . A A . 262 TYR HB2 1 1
12 38090 1 1 187 TYR HB3 H -8.180 0.569 -22.857 1.00 . A A . 262 TYR HB3 1 1
12 38091 1 1 187 TYR HD1 H -8.320 1.756 -26.293 1.00 . A A . 262 TYR HD1 1 1
12 38092 1 1 187 TYR HD2 H -9.255 2.721 -22.252 1.00 . A A . 262 TYR HD2 1 1
12 38093 1 1 187 TYR HE1 H -9.826 3.535 -27.073 1.00 . A A . 262 TYR HE1 1 1
12 38094 1 1 187 TYR HE2 H -10.772 4.499 -23.022 1.00 . A A . 262 TYR HE2 1 1
12 38095 1 1 187 TYR HH H -11.165 5.892 -24.947 1.00 . A A . 262 TYR HH 1 1
12 38096 1 1 187 TYR N N -6.350 2.475 -22.344 1.00 . A A . 262 TYR N 1 1
12 38097 1 1 187 TYR O O -5.798 3.252 -24.951 1.00 . A A . 262 TYR O 1 1
12 38098 1 1 187 TYR OH O -11.242 5.118 -25.533 1.00 . A A . 262 TYR OH 1 1
12 38099 1 1 188 GLY C C -5.044 1.314 -27.790 1.00 . A A . 263 GLY C 1 1
12 38100 1 1 188 GLY CA C -4.230 1.669 -26.566 1.00 . A A . 263 GLY CA 1 1
12 38101 1 1 188 GLY H H -4.783 0.308 -25.045 1.00 . A A . 263 GLY H 1 1
12 38102 1 1 188 GLY HA2 H -4.095 2.742 -26.530 1.00 . A A . 263 GLY HA2 1 1
12 38103 1 1 188 GLY HA3 H -3.265 1.194 -26.633 1.00 . A A . 263 GLY HA3 1 1
12 38104 1 1 188 GLY N N -4.891 1.233 -25.350 1.00 . A A . 263 GLY N 1 1
12 38105 1 1 188 GLY O O -5.703 0.275 -27.815 1.00 . A A . 263 GLY O 1 1
12 38106 1 1 189 ARG C C -4.986 1.277 -31.101 1.00 . A A . 264 ARG C 1 1
12 38107 1 1 189 ARG CA C -5.816 1.935 -29.995 1.00 . A A . 264 ARG CA 1 1
12 38108 1 1 189 ARG CB C -6.429 3.239 -30.503 1.00 . A A . 264 ARG CB 1 1
12 38109 1 1 189 ARG CD C -8.750 2.379 -30.957 1.00 . A A . 264 ARG CD 1 1
12 38110 1 1 189 ARG CG C -7.509 3.031 -31.555 1.00 . A A . 264 ARG CG 1 1
12 38111 1 1 189 ARG CZ C -11.014 2.347 -31.960 1.00 . A A . 264 ARG CZ 1 1
12 38112 1 1 189 ARG H H -4.469 2.977 -28.734 1.00 . A A . 264 ARG H 1 1
12 38113 1 1 189 ARG HA H -6.617 1.262 -29.722 1.00 . A A . 264 ARG HA 1 1
12 38114 1 1 189 ARG HB2 H -6.866 3.768 -29.667 1.00 . A A . 264 ARG HB2 1 1
12 38115 1 1 189 ARG HB3 H -5.650 3.845 -30.933 1.00 . A A . 264 ARG HB3 1 1
12 38116 1 1 189 ARG HD2 H -8.452 1.490 -30.420 1.00 . A A . 264 ARG HD2 1 1
12 38117 1 1 189 ARG HD3 H -9.212 3.075 -30.273 1.00 . A A . 264 ARG HD3 1 1
12 38118 1 1 189 ARG HE H -9.402 1.442 -32.731 1.00 . A A . 264 ARG HE 1 1
12 38119 1 1 189 ARG HG2 H -7.785 3.990 -31.971 1.00 . A A . 264 ARG HG2 1 1
12 38120 1 1 189 ARG HG3 H -7.119 2.396 -32.335 1.00 . A A . 264 ARG HG3 1 1
12 38121 1 1 189 ARG HH11 H -10.887 3.469 -30.276 1.00 . A A . 264 ARG HH11 1 1
12 38122 1 1 189 ARG HH12 H -12.463 3.390 -30.994 1.00 . A A . 264 ARG HH12 1 1
12 38123 1 1 189 ARG HH21 H -11.464 1.319 -33.644 1.00 . A A . 264 ARG HH21 1 1
12 38124 1 1 189 ARG HH22 H -12.801 2.148 -32.905 1.00 . A A . 264 ARG HH22 1 1
12 38125 1 1 189 ARG N N -5.022 2.171 -28.799 1.00 . A A . 264 ARG N 1 1
12 38126 1 1 189 ARG NE N -9.726 2.007 -31.984 1.00 . A A . 264 ARG NE 1 1
12 38127 1 1 189 ARG NH1 N -11.493 3.130 -30.997 1.00 . A A . 264 ARG NH1 1 1
12 38128 1 1 189 ARG NH2 N -11.823 1.906 -32.913 1.00 . A A . 264 ARG NH2 1 1
12 38129 1 1 189 ARG O O -5.121 0.078 -31.350 1.00 . A A . 264 ARG O 1 1
12 38130 1 1 190 ALA C C -2.042 0.821 -32.344 1.00 . A A . 265 ALA C 1 1
12 38131 1 1 190 ALA CA C -3.287 1.554 -32.836 1.00 . A A . 265 ALA CA 1 1
12 38132 1 1 190 ALA CB C -2.894 2.709 -33.738 1.00 . A A . 265 ALA CB 1 1
12 38133 1 1 190 ALA H H -3.975 2.975 -31.427 1.00 . A A . 265 ALA H 1 1
12 38134 1 1 190 ALA HA H -3.890 0.870 -33.416 1.00 . A A . 265 ALA HA 1 1
12 38135 1 1 190 ALA HB1 H -2.217 3.363 -33.208 1.00 . A A . 265 ALA HB1 1 1
12 38136 1 1 190 ALA HB2 H -3.778 3.258 -34.022 1.00 . A A . 265 ALA HB2 1 1
12 38137 1 1 190 ALA HB3 H -2.408 2.324 -34.620 1.00 . A A . 265 ALA HB3 1 1
12 38138 1 1 190 ALA N N -4.102 2.049 -31.730 1.00 . A A . 265 ALA N 1 1
12 38139 1 1 190 ALA O O -0.976 0.915 -32.945 1.00 . A A . 265 ALA O 1 1
12 38140 1 1 191 ASP C C -0.663 -1.843 -31.610 1.00 . A A . 266 ASP C 1 1
12 38141 1 1 191 ASP CA C -1.100 -0.702 -30.697 1.00 . A A . 266 ASP CA 1 1
12 38142 1 1 191 ASP CB C -1.524 -1.247 -29.330 1.00 . A A . 266 ASP CB 1 1
12 38143 1 1 191 ASP CG C -0.664 -2.406 -28.857 1.00 . A A . 266 ASP CG 1 1
12 38144 1 1 191 ASP H H -3.101 -0.058 -30.902 1.00 . A A . 266 ASP H 1 1
12 38145 1 1 191 ASP HA H -0.277 -0.022 -30.565 1.00 . A A . 266 ASP HA 1 1
12 38146 1 1 191 ASP HB2 H -1.456 -0.453 -28.601 1.00 . A A . 266 ASP HB2 1 1
12 38147 1 1 191 ASP HB3 H -2.547 -1.584 -29.391 1.00 . A A . 266 ASP HB3 1 1
12 38148 1 1 191 ASP N N -2.204 0.048 -31.283 1.00 . A A . 266 ASP N 1 1
12 38149 1 1 191 ASP O O 0.525 -2.043 -31.862 1.00 . A A . 266 ASP O 1 1
12 38150 1 1 191 ASP OD1 O 0.403 -2.161 -28.262 1.00 . A A . 266 ASP OD1 1 1
12 38151 1 1 191 ASP OD2 O -1.072 -3.570 -29.063 1.00 . A A . 266 ASP OD2 1 1
12 38152 1 1 192 PHE C C -1.017 -3.275 -34.428 1.00 . A A . 267 PHE C 1 1
12 38153 1 1 192 PHE CA C -1.382 -3.687 -33.007 1.00 . A A . 267 PHE CA 1 1
12 38154 1 1 192 PHE CB C -2.606 -4.600 -33.035 1.00 . A A . 267 PHE CB 1 1
12 38155 1 1 192 PHE CD1 C -3.843 -4.256 -30.881 1.00 . A A . 267 PHE CD1 1 1
12 38156 1 1 192 PHE CD2 C -2.654 -6.299 -31.191 1.00 . A A . 267 PHE CD2 1 1
12 38157 1 1 192 PHE CE1 C -4.249 -4.675 -29.628 1.00 . A A . 267 PHE CE1 1 1
12 38158 1 1 192 PHE CE2 C -3.056 -6.723 -29.940 1.00 . A A . 267 PHE CE2 1 1
12 38159 1 1 192 PHE CG C -3.041 -5.062 -31.673 1.00 . A A . 267 PHE CG 1 1
12 38160 1 1 192 PHE CZ C -3.855 -5.912 -29.158 1.00 . A A . 267 PHE CZ 1 1
12 38161 1 1 192 PHE H H -2.563 -2.247 -32.021 1.00 . A A . 267 PHE H 1 1
12 38162 1 1 192 PHE HA H -0.553 -4.228 -32.576 1.00 . A A . 267 PHE HA 1 1
12 38163 1 1 192 PHE HB2 H -3.430 -4.070 -33.487 1.00 . A A . 267 PHE HB2 1 1
12 38164 1 1 192 PHE HB3 H -2.380 -5.476 -33.627 1.00 . A A . 267 PHE HB3 1 1
12 38165 1 1 192 PHE HD1 H -4.146 -3.284 -31.249 1.00 . A A . 267 PHE HD1 1 1
12 38166 1 1 192 PHE HD2 H -2.028 -6.935 -31.800 1.00 . A A . 267 PHE HD2 1 1
12 38167 1 1 192 PHE HE1 H -4.873 -4.037 -29.021 1.00 . A A . 267 PHE HE1 1 1
12 38168 1 1 192 PHE HE2 H -2.747 -7.691 -29.575 1.00 . A A . 267 PHE HE2 1 1
12 38169 1 1 192 PHE HZ H -4.171 -6.242 -28.180 1.00 . A A . 267 PHE HZ 1 1
12 38170 1 1 192 PHE N N -1.641 -2.530 -32.169 1.00 . A A . 267 PHE N 1 1
12 38171 1 1 192 PHE O O -1.890 -3.105 -35.280 1.00 . A A . 267 PHE O 1 1
12 38172 1 1 193 ILE C C 1.001 -4.006 -36.780 1.00 . A A . 268 ILE C 1 1
12 38173 1 1 193 ILE CA C 0.758 -2.722 -35.980 1.00 . A A . 268 ILE CA 1 1
12 38174 1 1 193 ILE CB C 2.055 -1.877 -35.900 1.00 . A A . 268 ILE CB 1 1
12 38175 1 1 193 ILE CD1 C 1.416 -0.348 -37.831 1.00 . A A . 268 ILE CD1 1 1
12 38176 1 1 193 ILE CG1 C 2.429 -1.324 -37.275 1.00 . A A . 268 ILE CG1 1 1
12 38177 1 1 193 ILE CG2 C 3.201 -2.696 -35.329 1.00 . A A . 268 ILE CG2 1 1
12 38178 1 1 193 ILE H H 0.899 -3.119 -33.908 1.00 . A A . 268 ILE H 1 1
12 38179 1 1 193 ILE HA H -0.001 -2.138 -36.477 1.00 . A A . 268 ILE HA 1 1
12 38180 1 1 193 ILE HB H 1.873 -1.050 -35.230 1.00 . A A . 268 ILE HB 1 1
12 38181 1 1 193 ILE HD11 H 1.344 0.508 -37.175 1.00 . A A . 268 ILE HD11 1 1
12 38182 1 1 193 ILE HD12 H 0.451 -0.830 -37.900 1.00 . A A . 268 ILE HD12 1 1
12 38183 1 1 193 ILE HD13 H 1.728 -0.025 -38.812 1.00 . A A . 268 ILE HD13 1 1
12 38184 1 1 193 ILE HG12 H 3.379 -0.813 -37.207 1.00 . A A . 268 ILE HG12 1 1
12 38185 1 1 193 ILE HG13 H 2.517 -2.144 -37.971 1.00 . A A . 268 ILE HG13 1 1
12 38186 1 1 193 ILE HG21 H 3.399 -3.534 -35.980 1.00 . A A . 268 ILE HG21 1 1
12 38187 1 1 193 ILE HG22 H 2.928 -3.058 -34.348 1.00 . A A . 268 ILE HG22 1 1
12 38188 1 1 193 ILE HG23 H 4.085 -2.080 -35.254 1.00 . A A . 268 ILE HG23 1 1
12 38189 1 1 193 ILE N N 0.268 -3.065 -34.657 1.00 . A A . 268 ILE N 1 1
12 38190 1 1 193 ILE O O 1.406 -5.028 -36.222 1.00 . A A . 268 ILE O 1 1
12 38191 1 1 194 ASP C C 2.270 -5.282 -39.476 1.00 . A A . 269 ASP C 1 1
12 38192 1 1 194 ASP CA C 0.858 -5.158 -38.915 1.00 . A A . 269 ASP CA 1 1
12 38193 1 1 194 ASP CB C -0.149 -5.112 -40.066 1.00 . A A . 269 ASP CB 1 1
12 38194 1 1 194 ASP CG C -1.584 -5.057 -39.584 1.00 . A A . 269 ASP CG 1 1
12 38195 1 1 194 ASP H H 0.391 -3.136 -38.475 1.00 . A A . 269 ASP H 1 1
12 38196 1 1 194 ASP HA H 0.651 -6.023 -38.305 1.00 . A A . 269 ASP HA 1 1
12 38197 1 1 194 ASP HB2 H 0.042 -4.234 -40.664 1.00 . A A . 269 ASP HB2 1 1
12 38198 1 1 194 ASP HB3 H -0.028 -5.994 -40.680 1.00 . A A . 269 ASP HB3 1 1
12 38199 1 1 194 ASP N N 0.719 -3.972 -38.074 1.00 . A A . 269 ASP N 1 1
12 38200 1 1 194 ASP O O 2.457 -5.729 -40.609 1.00 . A A . 269 ASP O 1 1
12 38201 1 1 194 ASP OD1 O -2.104 -6.102 -39.132 1.00 . A A . 269 ASP OD1 1 1
12 38202 1 1 194 ASP OD2 O -2.200 -3.975 -39.658 1.00 . A A . 269 ASP OD2 1 1
12 38203 1 1 195 LYS C C 5.532 -5.761 -38.122 1.00 . A A . 270 LYS C 1 1
12 38204 1 1 195 LYS CA C 4.656 -4.996 -39.115 1.00 . A A . 270 LYS CA 1 1
12 38205 1 1 195 LYS CB C 5.215 -3.583 -39.324 1.00 . A A . 270 LYS CB 1 1
12 38206 1 1 195 LYS CD C 4.510 -3.447 -41.740 1.00 . A A . 270 LYS CD 1 1
12 38207 1 1 195 LYS CE C 3.723 -2.666 -42.781 1.00 . A A . 270 LYS CE 1 1
12 38208 1 1 195 LYS CG C 4.475 -2.768 -40.378 1.00 . A A . 270 LYS CG 1 1
12 38209 1 1 195 LYS H H 3.072 -4.690 -37.742 1.00 . A A . 270 LYS H 1 1
12 38210 1 1 195 LYS HA H 4.675 -5.517 -40.059 1.00 . A A . 270 LYS HA 1 1
12 38211 1 1 195 LYS HB2 H 5.162 -3.049 -38.387 1.00 . A A . 270 LYS HB2 1 1
12 38212 1 1 195 LYS HB3 H 6.251 -3.661 -39.623 1.00 . A A . 270 LYS HB3 1 1
12 38213 1 1 195 LYS HD2 H 5.537 -3.522 -42.067 1.00 . A A . 270 LYS HD2 1 1
12 38214 1 1 195 LYS HD3 H 4.087 -4.437 -41.650 1.00 . A A . 270 LYS HD3 1 1
12 38215 1 1 195 LYS HE2 H 3.629 -3.273 -43.668 1.00 . A A . 270 LYS HE2 1 1
12 38216 1 1 195 LYS HE3 H 2.740 -2.455 -42.387 1.00 . A A . 270 LYS HE3 1 1
12 38217 1 1 195 LYS HG2 H 3.445 -2.651 -40.073 1.00 . A A . 270 LYS HG2 1 1
12 38218 1 1 195 LYS HG3 H 4.942 -1.796 -40.457 1.00 . A A . 270 LYS HG3 1 1
12 38219 1 1 195 LYS HZ1 H 5.172 -1.559 -43.805 1.00 . A A . 270 LYS HZ1 1 1
12 38220 1 1 195 LYS HZ2 H 4.764 -0.916 -42.293 1.00 . A A . 270 LYS HZ2 1 1
12 38221 1 1 195 LYS HZ3 H 3.696 -0.744 -43.603 1.00 . A A . 270 LYS HZ3 1 1
12 38222 1 1 195 LYS N N 3.270 -4.940 -38.670 1.00 . A A . 270 LYS N 1 1
12 38223 1 1 195 LYS NZ N 4.382 -1.383 -43.144 1.00 . A A . 270 LYS NZ 1 1
12 38224 1 1 195 LYS O O 6.046 -6.832 -38.434 1.00 . A A . 270 LYS O 1 1
12 38225 1 1 196 THR C C 5.816 -6.905 -35.126 1.00 . A A . 271 THR C 1 1
12 38226 1 1 196 THR CA C 6.543 -5.821 -35.913 1.00 . A A . 271 THR CA 1 1
12 38227 1 1 196 THR CB C 7.070 -4.763 -34.924 1.00 . A A . 271 THR CB 1 1
12 38228 1 1 196 THR CG2 C 8.047 -3.815 -35.603 1.00 . A A . 271 THR CG2 1 1
12 38229 1 1 196 THR H H 5.206 -4.391 -36.704 1.00 . A A . 271 THR H 1 1
12 38230 1 1 196 THR HA H 7.389 -6.265 -36.417 1.00 . A A . 271 THR HA 1 1
12 38231 1 1 196 THR HB H 7.582 -5.274 -34.123 1.00 . A A . 271 THR HB 1 1
12 38232 1 1 196 THR HG1 H 5.295 -4.630 -34.069 1.00 . A A . 271 THR HG1 1 1
12 38233 1 1 196 THR HG21 H 7.545 -3.292 -36.401 1.00 . A A . 271 THR HG21 1 1
12 38234 1 1 196 THR HG22 H 8.875 -4.380 -36.005 1.00 . A A . 271 THR HG22 1 1
12 38235 1 1 196 THR HG23 H 8.416 -3.101 -34.879 1.00 . A A . 271 THR HG23 1 1
12 38236 1 1 196 THR N N 5.687 -5.213 -36.923 1.00 . A A . 271 THR N 1 1
12 38237 1 1 196 THR O O 4.857 -6.622 -34.403 1.00 . A A . 271 THR O 1 1
12 38238 1 1 196 THR OG1 O 5.973 -4.017 -34.375 1.00 . A A . 271 THR OG1 1 1
12 38239 1 1 197 SER C C 6.414 -9.370 -33.172 1.00 . A A . 272 SER C 1 1
12 38240 1 1 197 SER CA C 5.716 -9.255 -34.528 1.00 . A A . 272 SER CA 1 1
12 38241 1 1 197 SER CB C 5.863 -10.545 -35.343 1.00 . A A . 272 SER CB 1 1
12 38242 1 1 197 SER H H 6.983 -8.312 -35.922 1.00 . A A . 272 SER H 1 1
12 38243 1 1 197 SER HA H 4.666 -9.058 -34.364 1.00 . A A . 272 SER HA 1 1
12 38244 1 1 197 SER HB2 H 5.788 -11.398 -34.685 1.00 . A A . 272 SER HB2 1 1
12 38245 1 1 197 SER HB3 H 5.079 -10.594 -36.084 1.00 . A A . 272 SER HB3 1 1
12 38246 1 1 197 SER HG H 7.726 -11.160 -35.498 1.00 . A A . 272 SER HG 1 1
12 38247 1 1 197 SER N N 6.268 -8.139 -35.276 1.00 . A A . 272 SER N 1 1
12 38248 1 1 197 SER O O 7.211 -10.280 -32.937 1.00 . A A . 272 SER O 1 1
12 38249 1 1 197 SER OG O 7.121 -10.587 -36.002 1.00 . A A . 272 SER OG 1 1
12 38250 1 1 198 THR C C 5.887 -8.940 -29.923 1.00 . A A . 273 THR C 1 1
12 38251 1 1 198 THR CA C 6.794 -8.348 -31.002 1.00 . A A . 273 THR CA 1 1
12 38252 1 1 198 THR CB C 7.153 -6.890 -30.638 1.00 . A A . 273 THR CB 1 1
12 38253 1 1 198 THR CG2 C 8.092 -6.837 -29.443 1.00 . A A . 273 THR CG2 1 1
12 38254 1 1 198 THR H H 5.522 -7.696 -32.554 1.00 . A A . 273 THR H 1 1
12 38255 1 1 198 THR HA H 7.707 -8.924 -31.051 1.00 . A A . 273 THR HA 1 1
12 38256 1 1 198 THR HB H 6.246 -6.364 -30.386 1.00 . A A . 273 THR HB 1 1
12 38257 1 1 198 THR HG1 H 8.681 -5.990 -31.517 1.00 . A A . 273 THR HG1 1 1
12 38258 1 1 198 THR HG21 H 9.000 -7.376 -29.672 1.00 . A A . 273 THR HG21 1 1
12 38259 1 1 198 THR HG22 H 7.612 -7.286 -28.587 1.00 . A A . 273 THR HG22 1 1
12 38260 1 1 198 THR HG23 H 8.332 -5.808 -29.223 1.00 . A A . 273 THR HG23 1 1
12 38261 1 1 198 THR N N 6.156 -8.401 -32.306 1.00 . A A . 273 THR N 1 1
12 38262 1 1 198 THR O O 4.763 -8.478 -29.720 1.00 . A A . 273 THR O 1 1
12 38263 1 1 198 THR OG1 O 7.780 -6.244 -31.756 1.00 . A A . 273 THR OG1 1 1
12 38264 1 1 199 THR C C 5.675 -9.811 -26.904 1.00 . A A . 274 THR C 1 1
12 38265 1 1 199 THR CA C 5.607 -10.625 -28.198 1.00 . A A . 274 THR CA 1 1
12 38266 1 1 199 THR CB C 6.130 -12.050 -27.941 1.00 . A A . 274 THR CB 1 1
12 38267 1 1 199 THR CG2 C 5.205 -12.810 -27.006 1.00 . A A . 274 THR CG2 1 1
12 38268 1 1 199 THR H H 7.244 -10.345 -29.504 1.00 . A A . 274 THR H 1 1
12 38269 1 1 199 THR HA H 4.577 -10.692 -28.516 1.00 . A A . 274 THR HA 1 1
12 38270 1 1 199 THR HB H 7.106 -11.981 -27.483 1.00 . A A . 274 THR HB 1 1
12 38271 1 1 199 THR HG1 H 5.345 -13.001 -29.490 1.00 . A A . 274 THR HG1 1 1
12 38272 1 1 199 THR HG21 H 5.576 -13.817 -26.879 1.00 . A A . 274 THR HG21 1 1
12 38273 1 1 199 THR HG22 H 4.213 -12.842 -27.428 1.00 . A A . 274 THR HG22 1 1
12 38274 1 1 199 THR HG23 H 5.173 -12.313 -26.047 1.00 . A A . 274 THR HG23 1 1
12 38275 1 1 199 THR N N 6.367 -9.980 -29.257 1.00 . A A . 274 THR N 1 1
12 38276 1 1 199 THR O O 6.633 -9.913 -26.140 1.00 . A A . 274 THR O 1 1
12 38277 1 1 199 THR OG1 O 6.239 -12.757 -29.186 1.00 . A A . 274 THR OG1 1 1
12 38278 1 1 200 VAL C C 3.842 -8.806 -24.406 1.00 . A A . 275 VAL C 1 1
12 38279 1 1 200 VAL CA C 4.628 -8.116 -25.513 1.00 . A A . 275 VAL CA 1 1
12 38280 1 1 200 VAL CB C 3.984 -6.750 -25.811 1.00 . A A . 275 VAL CB 1 1
12 38281 1 1 200 VAL CG1 C 3.946 -5.884 -24.562 1.00 . A A . 275 VAL CG1 1 1
12 38282 1 1 200 VAL CG2 C 4.746 -6.041 -26.910 1.00 . A A . 275 VAL CG2 1 1
12 38283 1 1 200 VAL H H 3.986 -8.864 -27.387 1.00 . A A . 275 VAL H 1 1
12 38284 1 1 200 VAL HA H 5.640 -7.948 -25.173 1.00 . A A . 275 VAL HA 1 1
12 38285 1 1 200 VAL HB H 2.971 -6.912 -26.146 1.00 . A A . 275 VAL HB 1 1
12 38286 1 1 200 VAL HG11 H 4.955 -5.695 -24.229 1.00 . A A . 275 VAL HG11 1 1
12 38287 1 1 200 VAL HG12 H 3.399 -6.393 -23.782 1.00 . A A . 275 VAL HG12 1 1
12 38288 1 1 200 VAL HG13 H 3.462 -4.946 -24.789 1.00 . A A . 275 VAL HG13 1 1
12 38289 1 1 200 VAL HG21 H 5.764 -5.884 -26.587 1.00 . A A . 275 VAL HG21 1 1
12 38290 1 1 200 VAL HG22 H 4.280 -5.088 -27.113 1.00 . A A . 275 VAL HG22 1 1
12 38291 1 1 200 VAL HG23 H 4.739 -6.648 -27.802 1.00 . A A . 275 VAL HG23 1 1
12 38292 1 1 200 VAL N N 4.688 -8.951 -26.706 1.00 . A A . 275 VAL N 1 1
12 38293 1 1 200 VAL O O 2.671 -9.134 -24.579 1.00 . A A . 275 VAL O 1 1
12 38294 1 1 201 VAL C C 3.810 -8.765 -20.930 1.00 . A A . 276 VAL C 1 1
12 38295 1 1 201 VAL CA C 3.840 -9.690 -22.149 1.00 . A A . 276 VAL CA 1 1
12 38296 1 1 201 VAL CB C 4.538 -11.030 -21.797 1.00 . A A . 276 VAL CB 1 1
12 38297 1 1 201 VAL CG1 C 5.995 -10.806 -21.430 1.00 . A A . 276 VAL CG1 1 1
12 38298 1 1 201 VAL CG2 C 3.809 -11.753 -20.677 1.00 . A A . 276 VAL CG2 1 1
12 38299 1 1 201 VAL H H 5.435 -8.771 -23.202 1.00 . A A . 276 VAL H 1 1
12 38300 1 1 201 VAL HA H 2.821 -9.907 -22.441 1.00 . A A . 276 VAL HA 1 1
12 38301 1 1 201 VAL HB H 4.510 -11.661 -22.675 1.00 . A A . 276 VAL HB 1 1
12 38302 1 1 201 VAL HG11 H 6.464 -11.754 -21.206 1.00 . A A . 276 VAL HG11 1 1
12 38303 1 1 201 VAL HG12 H 6.050 -10.165 -20.564 1.00 . A A . 276 VAL HG12 1 1
12 38304 1 1 201 VAL HG13 H 6.505 -10.335 -22.259 1.00 . A A . 276 VAL HG13 1 1
12 38305 1 1 201 VAL HG21 H 3.755 -11.110 -19.812 1.00 . A A . 276 VAL HG21 1 1
12 38306 1 1 201 VAL HG22 H 4.348 -12.655 -20.422 1.00 . A A . 276 VAL HG22 1 1
12 38307 1 1 201 VAL HG23 H 2.810 -12.008 -20.999 1.00 . A A . 276 VAL HG23 1 1
12 38308 1 1 201 VAL N N 4.493 -9.040 -23.277 1.00 . A A . 276 VAL N 1 1
12 38309 1 1 201 VAL O O 2.880 -8.810 -20.124 1.00 . A A . 276 VAL O 1 1
12 38310 1 1 202 THR C C 4.088 -5.658 -20.004 1.00 . A A . 277 THR C 1 1
12 38311 1 1 202 THR CA C 4.881 -6.940 -19.745 1.00 . A A . 277 THR CA 1 1
12 38312 1 1 202 THR CB C 6.360 -6.602 -19.499 1.00 . A A . 277 THR CB 1 1
12 38313 1 1 202 THR CG2 C 7.040 -7.679 -18.667 1.00 . A A . 277 THR CG2 1 1
12 38314 1 1 202 THR H H 5.426 -7.798 -21.582 1.00 . A A . 277 THR H 1 1
12 38315 1 1 202 THR HA H 4.492 -7.428 -18.864 1.00 . A A . 277 THR HA 1 1
12 38316 1 1 202 THR HB H 6.419 -5.661 -18.968 1.00 . A A . 277 THR HB 1 1
12 38317 1 1 202 THR HG1 H 7.848 -5.964 -20.630 1.00 . A A . 277 THR HG1 1 1
12 38318 1 1 202 THR HG21 H 8.068 -7.399 -18.489 1.00 . A A . 277 THR HG21 1 1
12 38319 1 1 202 THR HG22 H 7.013 -8.619 -19.199 1.00 . A A . 277 THR HG22 1 1
12 38320 1 1 202 THR HG23 H 6.527 -7.784 -17.723 1.00 . A A . 277 THR HG23 1 1
12 38321 1 1 202 THR N N 4.774 -7.865 -20.857 1.00 . A A . 277 THR N 1 1
12 38322 1 1 202 THR O O 4.352 -4.935 -20.965 1.00 . A A . 277 THR O 1 1
12 38323 1 1 202 THR OG1 O 7.034 -6.474 -20.757 1.00 . A A . 277 THR OG1 1 1
12 38324 1 1 203 HIS C C 1.743 -3.727 -17.956 1.00 . A A . 278 HIS C 1 1
12 38325 1 1 203 HIS CA C 2.275 -4.192 -19.307 1.00 . A A . 278 HIS CA 1 1
12 38326 1 1 203 HIS CB C 1.112 -4.441 -20.283 1.00 . A A . 278 HIS CB 1 1
12 38327 1 1 203 HIS CD2 C 0.298 -6.827 -19.638 1.00 . A A . 278 HIS CD2 1 1
12 38328 1 1 203 HIS CE1 C -1.795 -6.343 -19.214 1.00 . A A . 278 HIS CE1 1 1
12 38329 1 1 203 HIS CG C 0.138 -5.496 -19.843 1.00 . A A . 278 HIS CG 1 1
12 38330 1 1 203 HIS H H 2.939 -5.985 -18.396 1.00 . A A . 278 HIS H 1 1
12 38331 1 1 203 HIS HA H 2.905 -3.410 -19.712 1.00 . A A . 278 HIS HA 1 1
12 38332 1 1 203 HIS HB2 H 0.562 -3.522 -20.407 1.00 . A A . 278 HIS HB2 1 1
12 38333 1 1 203 HIS HB3 H 1.516 -4.741 -21.240 1.00 . A A . 278 HIS HB3 1 1
12 38334 1 1 203 HIS HD1 H -1.616 -4.341 -19.639 1.00 . A A . 278 HIS HD1 1 1
12 38335 1 1 203 HIS HD2 H 1.213 -7.390 -19.766 1.00 . A A . 278 HIS HD2 1 1
12 38336 1 1 203 HIS HE1 H -2.836 -6.434 -18.943 1.00 . A A . 278 HIS HE1 1 1
12 38337 1 1 203 HIS HE2 H -1.129 -8.287 -19.137 1.00 . A A . 278 HIS HE2 1 1
12 38338 1 1 203 HIS N N 3.099 -5.386 -19.157 1.00 . A A . 278 HIS N 1 1
12 38339 1 1 203 HIS ND1 N -1.183 -5.227 -19.570 1.00 . A A . 278 HIS ND1 1 1
12 38340 1 1 203 HIS NE2 N -0.916 -7.327 -19.249 1.00 . A A . 278 HIS NE2 1 1
12 38341 1 1 203 HIS O O 1.495 -4.544 -17.071 1.00 . A A . 278 HIS O 1 1
12 38342 1 1 204 ALA C C -0.230 -1.148 -16.785 1.00 . A A . 279 ALA C 1 1
12 38343 1 1 204 ALA CA C 1.108 -1.835 -16.560 1.00 . A A . 279 ALA CA 1 1
12 38344 1 1 204 ALA CB C 2.113 -0.836 -16.007 1.00 . A A . 279 ALA CB 1 1
12 38345 1 1 204 ALA H H 1.829 -1.819 -18.550 1.00 . A A . 279 ALA H 1 1
12 38346 1 1 204 ALA HA H 0.985 -2.629 -15.837 1.00 . A A . 279 ALA HA 1 1
12 38347 1 1 204 ALA HB1 H 2.228 -0.019 -16.704 1.00 . A A . 279 ALA HB1 1 1
12 38348 1 1 204 ALA HB2 H 3.067 -1.324 -15.862 1.00 . A A . 279 ALA HB2 1 1
12 38349 1 1 204 ALA HB3 H 1.758 -0.452 -15.061 1.00 . A A . 279 ALA HB3 1 1
12 38350 1 1 204 ALA N N 1.603 -2.416 -17.800 1.00 . A A . 279 ALA N 1 1
12 38351 1 1 204 ALA O O -0.332 -0.225 -17.598 1.00 . A A . 279 ALA O 1 1
12 38352 1 1 205 ALA C C -2.721 0.262 -15.486 1.00 . A A . 280 ALA C 1 1
12 38353 1 1 205 ALA CA C -2.600 -1.074 -16.222 1.00 . A A . 280 ALA CA 1 1
12 38354 1 1 205 ALA CB C -3.634 -2.056 -15.697 1.00 . A A . 280 ALA CB 1 1
12 38355 1 1 205 ALA H H -1.120 -2.430 -15.539 1.00 . A A . 280 ALA H 1 1
12 38356 1 1 205 ALA HA H -2.799 -0.911 -17.271 1.00 . A A . 280 ALA HA 1 1
12 38357 1 1 205 ALA HB1 H -3.447 -2.248 -14.651 1.00 . A A . 280 ALA HB1 1 1
12 38358 1 1 205 ALA HB2 H -3.569 -2.981 -16.250 1.00 . A A . 280 ALA HB2 1 1
12 38359 1 1 205 ALA HB3 H -4.622 -1.634 -15.813 1.00 . A A . 280 ALA HB3 1 1
12 38360 1 1 205 ALA N N -1.260 -1.641 -16.108 1.00 . A A . 280 ALA N 1 1
12 38361 1 1 205 ALA O O -3.490 1.132 -15.887 1.00 . A A . 280 ALA O 1 1
12 38362 1 1 206 THR C C -0.660 1.938 -13.016 1.00 . A A . 281 THR C 1 1
12 38363 1 1 206 THR CA C -2.043 1.620 -13.588 1.00 . A A . 281 THR CA 1 1
12 38364 1 1 206 THR CB C -3.082 1.491 -12.444 1.00 . A A . 281 THR CB 1 1
12 38365 1 1 206 THR CG2 C -2.731 0.344 -11.503 1.00 . A A . 281 THR CG2 1 1
12 38366 1 1 206 THR H H -1.405 -0.327 -14.098 1.00 . A A . 281 THR H 1 1
12 38367 1 1 206 THR HA H -2.348 2.429 -14.237 1.00 . A A . 281 THR HA 1 1
12 38368 1 1 206 THR HB H -4.049 1.285 -12.886 1.00 . A A . 281 THR HB 1 1
12 38369 1 1 206 THR HG1 H -4.055 3.096 -11.818 1.00 . A A . 281 THR HG1 1 1
12 38370 1 1 206 THR HG21 H -3.440 0.318 -10.690 1.00 . A A . 281 THR HG21 1 1
12 38371 1 1 206 THR HG22 H -1.734 0.490 -11.110 1.00 . A A . 281 THR HG22 1 1
12 38372 1 1 206 THR HG23 H -2.771 -0.591 -12.044 1.00 . A A . 281 THR HG23 1 1
12 38373 1 1 206 THR N N -1.992 0.403 -14.384 1.00 . A A . 281 THR N 1 1
12 38374 1 1 206 THR O O 0.284 1.170 -13.210 1.00 . A A . 281 THR O 1 1
12 38375 1 1 206 THR OG1 O -3.169 2.713 -11.700 1.00 . A A . 281 THR OG1 1 1
12 38376 1 1 207 ILE C C 1.152 2.513 -10.599 1.00 . A A . 282 ILE C 1 1
12 38377 1 1 207 ILE CA C 0.723 3.467 -11.715 1.00 . A A . 282 ILE CA 1 1
12 38378 1 1 207 ILE CB C 0.654 4.921 -11.175 1.00 . A A . 282 ILE CB 1 1
12 38379 1 1 207 ILE CD1 C 3.027 5.558 -11.770 1.00 . A A . 282 ILE CD1 1 1
12 38380 1 1 207 ILE CG1 C 2.016 5.377 -10.665 1.00 . A A . 282 ILE CG1 1 1
12 38381 1 1 207 ILE CG2 C -0.394 5.067 -10.082 1.00 . A A . 282 ILE CG2 1 1
12 38382 1 1 207 ILE H H -1.360 3.562 -12.082 1.00 . A A . 282 ILE H 1 1
12 38383 1 1 207 ILE HA H 1.464 3.433 -12.501 1.00 . A A . 282 ILE HA 1 1
12 38384 1 1 207 ILE HB H 0.365 5.561 -11.994 1.00 . A A . 282 ILE HB 1 1
12 38385 1 1 207 ILE HD11 H 3.171 4.620 -12.282 1.00 . A A . 282 ILE HD11 1 1
12 38386 1 1 207 ILE HD12 H 3.963 5.887 -11.347 1.00 . A A . 282 ILE HD12 1 1
12 38387 1 1 207 ILE HD13 H 2.668 6.299 -12.470 1.00 . A A . 282 ILE HD13 1 1
12 38388 1 1 207 ILE HG12 H 1.906 6.323 -10.158 1.00 . A A . 282 ILE HG12 1 1
12 38389 1 1 207 ILE HG13 H 2.403 4.642 -9.973 1.00 . A A . 282 ILE HG13 1 1
12 38390 1 1 207 ILE HG21 H -0.193 4.358 -9.292 1.00 . A A . 282 ILE HG21 1 1
12 38391 1 1 207 ILE HG22 H -1.375 4.881 -10.494 1.00 . A A . 282 ILE HG22 1 1
12 38392 1 1 207 ILE HG23 H -0.354 6.073 -9.680 1.00 . A A . 282 ILE HG23 1 1
12 38393 1 1 207 ILE N N -0.551 3.044 -12.287 1.00 . A A . 282 ILE N 1 1
12 38394 1 1 207 ILE O O 2.342 2.269 -10.391 1.00 . A A . 282 ILE O 1 1
12 38395 1 1 208 ASP C C 1.167 -0.242 -9.367 1.00 . A A . 283 ASP C 1 1
12 38396 1 1 208 ASP CA C 0.433 0.983 -8.833 1.00 . A A . 283 ASP CA 1 1
12 38397 1 1 208 ASP CB C -0.873 0.553 -8.160 1.00 . A A . 283 ASP CB 1 1
12 38398 1 1 208 ASP CG C -0.639 -0.305 -6.930 1.00 . A A . 283 ASP CG 1 1
12 38399 1 1 208 ASP H H -0.758 2.182 -10.113 1.00 . A A . 283 ASP H 1 1
12 38400 1 1 208 ASP HA H 1.061 1.475 -8.106 1.00 . A A . 283 ASP HA 1 1
12 38401 1 1 208 ASP HB2 H -1.426 1.430 -7.863 1.00 . A A . 283 ASP HB2 1 1
12 38402 1 1 208 ASP HB3 H -1.462 -0.017 -8.864 1.00 . A A . 283 ASP HB3 1 1
12 38403 1 1 208 ASP N N 0.169 1.937 -9.912 1.00 . A A . 283 ASP N 1 1
12 38404 1 1 208 ASP O O 2.030 -0.804 -8.691 1.00 . A A . 283 ASP O 1 1
12 38405 1 1 208 ASP OD1 O -0.741 -1.546 -7.043 1.00 . A A . 283 ASP OD1 1 1
12 38406 1 1 208 ASP OD2 O -0.344 0.249 -5.853 1.00 . A A . 283 ASP OD2 1 1
12 38407 1 1 209 GLU C C 3.024 -1.444 -11.393 1.00 . A A . 284 GLU C 1 1
12 38408 1 1 209 GLU CA C 1.533 -1.707 -11.275 1.00 . A A . 284 GLU CA 1 1
12 38409 1 1 209 GLU CB C 0.943 -1.917 -12.670 1.00 . A A . 284 GLU CB 1 1
12 38410 1 1 209 GLU CD C -0.897 -3.577 -12.164 1.00 . A A . 284 GLU CD 1 1
12 38411 1 1 209 GLU CG C -0.549 -2.200 -12.686 1.00 . A A . 284 GLU CG 1 1
12 38412 1 1 209 GLU H H 0.283 -0.016 -11.149 1.00 . A A . 284 GLU H 1 1
12 38413 1 1 209 GLU HA H 1.368 -2.589 -10.674 1.00 . A A . 284 GLU HA 1 1
12 38414 1 1 209 GLU HB2 H 1.121 -1.027 -13.255 1.00 . A A . 284 GLU HB2 1 1
12 38415 1 1 209 GLU HB3 H 1.449 -2.747 -13.138 1.00 . A A . 284 GLU HB3 1 1
12 38416 1 1 209 GLU HG2 H -1.046 -1.465 -12.071 1.00 . A A . 284 GLU HG2 1 1
12 38417 1 1 209 GLU HG3 H -0.908 -2.118 -13.701 1.00 . A A . 284 GLU HG3 1 1
12 38418 1 1 209 GLU N N 0.894 -0.573 -10.625 1.00 . A A . 284 GLU N 1 1
12 38419 1 1 209 GLU O O 3.848 -2.297 -11.069 1.00 . A A . 284 GLU O 1 1
12 38420 1 1 209 GLU OE1 O -1.668 -3.663 -11.189 1.00 . A A . 284 GLU OE1 1 1
12 38421 1 1 209 GLU OE2 O -0.364 -4.572 -12.693 1.00 . A A . 284 GLU OE2 1 1
12 38422 1 1 210 LEU C C 5.440 0.174 -10.577 1.00 . A A . 285 LEU C 1 1
12 38423 1 1 210 LEU CA C 4.746 0.191 -11.925 1.00 . A A . 285 LEU CA 1 1
12 38424 1 1 210 LEU CB C 4.852 1.589 -12.542 1.00 . A A . 285 LEU CB 1 1
12 38425 1 1 210 LEU CD1 C 4.607 3.112 -14.515 1.00 . A A . 285 LEU CD1 1 1
12 38426 1 1 210 LEU CD2 C 5.364 0.756 -14.841 1.00 . A A . 285 LEU CD2 1 1
12 38427 1 1 210 LEU CG C 4.479 1.680 -14.021 1.00 . A A . 285 LEU CG 1 1
12 38428 1 1 210 LEU H H 2.652 0.463 -11.869 1.00 . A A . 285 LEU H 1 1
12 38429 1 1 210 LEU HA H 5.231 -0.521 -12.576 1.00 . A A . 285 LEU HA 1 1
12 38430 1 1 210 LEU HB2 H 4.205 2.253 -11.987 1.00 . A A . 285 LEU HB2 1 1
12 38431 1 1 210 LEU HB3 H 5.870 1.932 -12.431 1.00 . A A . 285 LEU HB3 1 1
12 38432 1 1 210 LEU HD11 H 3.950 3.752 -13.943 1.00 . A A . 285 LEU HD11 1 1
12 38433 1 1 210 LEU HD12 H 4.336 3.158 -15.558 1.00 . A A . 285 LEU HD12 1 1
12 38434 1 1 210 LEU HD13 H 5.628 3.445 -14.393 1.00 . A A . 285 LEU HD13 1 1
12 38435 1 1 210 LEU HD21 H 5.073 0.806 -15.881 1.00 . A A . 285 LEU HD21 1 1
12 38436 1 1 210 LEU HD22 H 5.255 -0.257 -14.484 1.00 . A A . 285 LEU HD22 1 1
12 38437 1 1 210 LEU HD23 H 6.395 1.064 -14.740 1.00 . A A . 285 LEU HD23 1 1
12 38438 1 1 210 LEU HG H 3.453 1.368 -14.151 1.00 . A A . 285 LEU HG 1 1
12 38439 1 1 210 LEU N N 3.357 -0.213 -11.779 1.00 . A A . 285 LEU N 1 1
12 38440 1 1 210 LEU O O 6.586 -0.240 -10.473 1.00 . A A . 285 LEU O 1 1
12 38441 1 1 211 ARG C C 5.876 -0.690 -7.790 1.00 . A A . 286 ARG C 1 1
12 38442 1 1 211 ARG CA C 5.257 0.648 -8.194 1.00 . A A . 286 ARG CA 1 1
12 38443 1 1 211 ARG CB C 4.166 1.052 -7.197 1.00 . A A . 286 ARG CB 1 1
12 38444 1 1 211 ARG CD C 3.545 1.521 -4.800 1.00 . A A . 286 ARG CD 1 1
12 38445 1 1 211 ARG CG C 4.645 1.087 -5.756 1.00 . A A . 286 ARG CG 1 1
12 38446 1 1 211 ARG CZ C 2.199 -0.381 -3.969 1.00 . A A . 286 ARG CZ 1 1
12 38447 1 1 211 ARG H H 3.796 0.900 -9.701 1.00 . A A . 286 ARG H 1 1
12 38448 1 1 211 ARG HA H 6.031 1.400 -8.184 1.00 . A A . 286 ARG HA 1 1
12 38449 1 1 211 ARG HB2 H 3.802 2.035 -7.456 1.00 . A A . 286 ARG HB2 1 1
12 38450 1 1 211 ARG HB3 H 3.351 0.346 -7.265 1.00 . A A . 286 ARG HB3 1 1
12 38451 1 1 211 ARG HD2 H 3.945 1.544 -3.799 1.00 . A A . 286 ARG HD2 1 1
12 38452 1 1 211 ARG HD3 H 3.216 2.514 -5.078 1.00 . A A . 286 ARG HD3 1 1
12 38453 1 1 211 ARG HE H 1.710 0.781 -5.523 1.00 . A A . 286 ARG HE 1 1
12 38454 1 1 211 ARG HG2 H 4.978 0.098 -5.478 1.00 . A A . 286 ARG HG2 1 1
12 38455 1 1 211 ARG HG3 H 5.472 1.779 -5.680 1.00 . A A . 286 ARG HG3 1 1
12 38456 1 1 211 ARG HH11 H 3.958 -0.125 -2.995 1.00 . A A . 286 ARG HH11 1 1
12 38457 1 1 211 ARG HH12 H 2.978 -1.435 -2.414 1.00 . A A . 286 ARG HH12 1 1
12 38458 1 1 211 ARG HH21 H 0.389 -0.881 -4.741 1.00 . A A . 286 ARG HH21 1 1
12 38459 1 1 211 ARG HH22 H 0.917 -1.846 -3.386 1.00 . A A . 286 ARG HH22 1 1
12 38460 1 1 211 ARG N N 4.716 0.596 -9.545 1.00 . A A . 286 ARG N 1 1
12 38461 1 1 211 ARG NE N 2.394 0.619 -4.832 1.00 . A A . 286 ARG NE 1 1
12 38462 1 1 211 ARG NH1 N 3.116 -0.664 -3.050 1.00 . A A . 286 ARG NH1 1 1
12 38463 1 1 211 ARG NH2 N 1.083 -1.097 -4.038 1.00 . A A . 286 ARG NH2 1 1
12 38464 1 1 211 ARG O O 7.086 -0.785 -7.573 1.00 . A A . 286 ARG O 1 1
12 38465 1 1 212 GLU C C 6.493 -3.652 -8.368 1.00 . A A . 287 GLU C 1 1
12 38466 1 1 212 GLU CA C 5.548 -3.038 -7.336 1.00 . A A . 287 GLU CA 1 1
12 38467 1 1 212 GLU CB C 4.395 -3.997 -7.039 1.00 . A A . 287 GLU CB 1 1
12 38468 1 1 212 GLU CD C 2.576 -5.466 -7.961 1.00 . A A . 287 GLU CD 1 1
12 38469 1 1 212 GLU CG C 3.535 -4.332 -8.245 1.00 . A A . 287 GLU CG 1 1
12 38470 1 1 212 GLU H H 4.137 -1.639 -8.081 1.00 . A A . 287 GLU H 1 1
12 38471 1 1 212 GLU HA H 6.106 -2.885 -6.424 1.00 . A A . 287 GLU HA 1 1
12 38472 1 1 212 GLU HB2 H 4.804 -4.918 -6.652 1.00 . A A . 287 GLU HB2 1 1
12 38473 1 1 212 GLU HB3 H 3.762 -3.553 -6.285 1.00 . A A . 287 GLU HB3 1 1
12 38474 1 1 212 GLU HG2 H 2.966 -3.458 -8.523 1.00 . A A . 287 GLU HG2 1 1
12 38475 1 1 212 GLU HG3 H 4.180 -4.618 -9.062 1.00 . A A . 287 GLU HG3 1 1
12 38476 1 1 212 GLU N N 5.063 -1.735 -7.761 1.00 . A A . 287 GLU N 1 1
12 38477 1 1 212 GLU O O 7.442 -4.341 -8.000 1.00 . A A . 287 GLU O 1 1
12 38478 1 1 212 GLU OE1 O 1.534 -5.227 -7.322 1.00 . A A . 287 GLU OE1 1 1
12 38479 1 1 212 GLU OE2 O 2.864 -6.610 -8.373 1.00 . A A . 287 GLU OE2 1 1
12 38480 1 1 213 ALA C C 8.474 -3.390 -10.697 1.00 . A A . 288 ALA C 1 1
12 38481 1 1 213 ALA CA C 7.068 -3.974 -10.710 1.00 . A A . 288 ALA CA 1 1
12 38482 1 1 213 ALA CB C 6.413 -3.765 -12.068 1.00 . A A . 288 ALA CB 1 1
12 38483 1 1 213 ALA H H 5.479 -2.841 -9.915 1.00 . A A . 288 ALA H 1 1
12 38484 1 1 213 ALA HA H 7.136 -5.037 -10.533 1.00 . A A . 288 ALA HA 1 1
12 38485 1 1 213 ALA HB1 H 7.033 -4.198 -12.838 1.00 . A A . 288 ALA HB1 1 1
12 38486 1 1 213 ALA HB2 H 6.293 -2.709 -12.251 1.00 . A A . 288 ALA HB2 1 1
12 38487 1 1 213 ALA HB3 H 5.442 -4.244 -12.077 1.00 . A A . 288 ALA HB3 1 1
12 38488 1 1 213 ALA N N 6.242 -3.405 -9.655 1.00 . A A . 288 ALA N 1 1
12 38489 1 1 213 ALA O O 9.458 -4.117 -10.832 1.00 . A A . 288 ALA O 1 1
12 38490 1 1 214 LEU C C 10.584 -1.709 -9.206 1.00 . A A . 289 LEU C 1 1
12 38491 1 1 214 LEU CA C 9.854 -1.409 -10.504 1.00 . A A . 289 LEU CA 1 1
12 38492 1 1 214 LEU CB C 9.692 0.096 -10.696 1.00 . A A . 289 LEU CB 1 1
12 38493 1 1 214 LEU CD1 C 9.012 2.017 -12.159 1.00 . A A . 289 LEU CD1 1 1
12 38494 1 1 214 LEU CD2 C 9.715 -0.153 -13.197 1.00 . A A . 289 LEU CD2 1 1
12 38495 1 1 214 LEU CG C 9.023 0.507 -12.013 1.00 . A A . 289 LEU CG 1 1
12 38496 1 1 214 LEU H H 7.745 -1.536 -10.490 1.00 . A A . 289 LEU H 1 1
12 38497 1 1 214 LEU HA H 10.439 -1.799 -11.321 1.00 . A A . 289 LEU HA 1 1
12 38498 1 1 214 LEU HB2 H 9.100 0.479 -9.878 1.00 . A A . 289 LEU HB2 1 1
12 38499 1 1 214 LEU HB3 H 10.672 0.551 -10.654 1.00 . A A . 289 LEU HB3 1 1
12 38500 1 1 214 LEU HD11 H 8.508 2.288 -13.075 1.00 . A A . 289 LEU HD11 1 1
12 38501 1 1 214 LEU HD12 H 10.026 2.388 -12.183 1.00 . A A . 289 LEU HD12 1 1
12 38502 1 1 214 LEU HD13 H 8.488 2.453 -11.320 1.00 . A A . 289 LEU HD13 1 1
12 38503 1 1 214 LEU HD21 H 9.592 -1.223 -13.127 1.00 . A A . 289 LEU HD21 1 1
12 38504 1 1 214 LEU HD22 H 10.767 0.091 -13.182 1.00 . A A . 289 LEU HD22 1 1
12 38505 1 1 214 LEU HD23 H 9.275 0.201 -14.119 1.00 . A A . 289 LEU HD23 1 1
12 38506 1 1 214 LEU HG H 7.995 0.172 -12.004 1.00 . A A . 289 LEU HG 1 1
12 38507 1 1 214 LEU N N 8.565 -2.076 -10.532 1.00 . A A . 289 LEU N 1 1
12 38508 1 1 214 LEU O O 11.799 -1.586 -9.139 1.00 . A A . 289 LEU O 1 1
12 38509 1 1 215 GLY C C 10.529 -1.458 -5.868 1.00 . A A . 290 GLY C 1 1
12 38510 1 1 215 GLY CA C 10.462 -2.517 -6.947 1.00 . A A . 290 GLY CA 1 1
12 38511 1 1 215 GLY H H 8.863 -2.078 -8.258 1.00 . A A . 290 GLY H 1 1
12 38512 1 1 215 GLY HA2 H 9.908 -3.361 -6.560 1.00 . A A . 290 GLY HA2 1 1
12 38513 1 1 215 GLY HA3 H 11.467 -2.842 -7.172 1.00 . A A . 290 GLY HA3 1 1
12 38514 1 1 215 GLY N N 9.839 -2.088 -8.178 1.00 . A A . 290 GLY N 1 1
12 38515 1 1 215 GLY O O 11.512 -1.395 -5.132 1.00 . A A . 290 GLY O 1 1
12 38516 1 1 216 VAL C C 8.449 -0.130 -3.612 1.00 . A A . 291 VAL C 1 1
12 38517 1 1 216 VAL CA C 9.447 0.331 -4.663 1.00 . A A . 291 VAL CA 1 1
12 38518 1 1 216 VAL CB C 9.130 1.773 -5.131 1.00 . A A . 291 VAL CB 1 1
12 38519 1 1 216 VAL CG1 C 10.385 2.426 -5.670 1.00 . A A . 291 VAL CG1 1 1
12 38520 1 1 216 VAL CG2 C 8.039 1.803 -6.191 1.00 . A A . 291 VAL CG2 1 1
12 38521 1 1 216 VAL H H 8.737 -0.715 -6.366 1.00 . A A . 291 VAL H 1 1
12 38522 1 1 216 VAL HA H 10.429 0.346 -4.205 1.00 . A A . 291 VAL HA 1 1
12 38523 1 1 216 VAL HB H 8.795 2.345 -4.276 1.00 . A A . 291 VAL HB 1 1
12 38524 1 1 216 VAL HG11 H 11.137 2.465 -4.896 1.00 . A A . 291 VAL HG11 1 1
12 38525 1 1 216 VAL HG12 H 10.152 3.430 -5.994 1.00 . A A . 291 VAL HG12 1 1
12 38526 1 1 216 VAL HG13 H 10.757 1.854 -6.506 1.00 . A A . 291 VAL HG13 1 1
12 38527 1 1 216 VAL HG21 H 7.855 2.825 -6.488 1.00 . A A . 291 VAL HG21 1 1
12 38528 1 1 216 VAL HG22 H 7.130 1.378 -5.791 1.00 . A A . 291 VAL HG22 1 1
12 38529 1 1 216 VAL HG23 H 8.354 1.230 -7.052 1.00 . A A . 291 VAL HG23 1 1
12 38530 1 1 216 VAL N N 9.499 -0.636 -5.749 1.00 . A A . 291 VAL N 1 1
12 38531 1 1 216 VAL O O 7.239 0.144 -3.754 1.00 . A A . 291 VAL O 1 1
12 38532 1 1 216 VAL OXT O 8.879 -0.813 -2.662 1.00 . A A . 291 VAL OXT 1 1
13 38533 1 1 1 GLY C C 12.194 -5.622 -3.539 1.00 . A A . 76 GLY C 1 1
13 38534 1 1 1 GLY CA C 10.752 -5.619 -3.092 1.00 . A A . 76 GLY CA 1 1
13 38535 1 1 1 GLY H1 H 11.123 -5.868 -1.060 1.00 . A A . 76 GLY H1 1 1
13 38536 1 1 1 GLY H2 H 9.608 -5.187 -1.407 1.00 . A A . 76 GLY H2 1 1
13 38537 1 1 1 GLY H3 H 11.016 -4.247 -1.549 1.00 . A A . 76 GLY H3 1 1
13 38538 1 1 1 GLY HA2 H 10.346 -6.613 -3.208 1.00 . A A . 76 GLY HA2 1 1
13 38539 1 1 1 GLY HA3 H 10.193 -4.935 -3.714 1.00 . A A . 76 GLY HA3 1 1
13 38540 1 1 1 GLY N N 10.613 -5.202 -1.679 1.00 . A A . 76 GLY N 1 1
13 38541 1 1 1 GLY O O 13.080 -5.223 -2.783 1.00 . A A . 76 GLY O 1 1
13 38542 1 1 2 GLU C C 13.860 -5.260 -6.574 1.00 . A A . 77 GLU C 1 1
13 38543 1 1 2 GLU CA C 13.788 -6.100 -5.307 1.00 . A A . 77 GLU CA 1 1
13 38544 1 1 2 GLU CB C 14.250 -7.533 -5.584 1.00 . A A . 77 GLU CB 1 1
13 38545 1 1 2 GLU CD C 14.927 -9.749 -4.559 1.00 . A A . 77 GLU CD 1 1
13 38546 1 1 2 GLU CG C 14.235 -8.418 -4.346 1.00 . A A . 77 GLU CG 1 1
13 38547 1 1 2 GLU H H 11.690 -6.408 -5.311 1.00 . A A . 77 GLU H 1 1
13 38548 1 1 2 GLU HA H 14.444 -5.662 -4.567 1.00 . A A . 77 GLU HA 1 1
13 38549 1 1 2 GLU HB2 H 13.596 -7.973 -6.322 1.00 . A A . 77 GLU HB2 1 1
13 38550 1 1 2 GLU HB3 H 15.258 -7.510 -5.973 1.00 . A A . 77 GLU HB3 1 1
13 38551 1 1 2 GLU HG2 H 14.733 -7.898 -3.543 1.00 . A A . 77 GLU HG2 1 1
13 38552 1 1 2 GLU HG3 H 13.208 -8.604 -4.067 1.00 . A A . 77 GLU HG3 1 1
13 38553 1 1 2 GLU N N 12.439 -6.080 -4.759 1.00 . A A . 77 GLU N 1 1
13 38554 1 1 2 GLU O O 13.610 -5.748 -7.680 1.00 . A A . 77 GLU O 1 1
13 38555 1 1 2 GLU OE1 O 15.360 -10.369 -3.565 1.00 . A A . 77 GLU OE1 1 1
13 38556 1 1 2 GLU OE2 O 15.035 -10.185 -5.725 1.00 . A A . 77 GLU OE2 1 1
13 38557 1 1 3 SER C C 15.515 -3.247 -8.272 1.00 . A A . 78 SER C 1 1
13 38558 1 1 3 SER CA C 14.227 -3.032 -7.483 1.00 . A A . 78 SER CA 1 1
13 38559 1 1 3 SER CB C 14.203 -1.608 -6.923 1.00 . A A . 78 SER CB 1 1
13 38560 1 1 3 SER H H 14.266 -3.650 -5.468 1.00 . A A . 78 SER H 1 1
13 38561 1 1 3 SER HA H 13.378 -3.172 -8.139 1.00 . A A . 78 SER HA 1 1
13 38562 1 1 3 SER HB2 H 15.138 -1.404 -6.421 1.00 . A A . 78 SER HB2 1 1
13 38563 1 1 3 SER HB3 H 14.070 -0.905 -7.733 1.00 . A A . 78 SER HB3 1 1
13 38564 1 1 3 SER HG H 12.301 -1.421 -6.473 1.00 . A A . 78 SER HG 1 1
13 38565 1 1 3 SER N N 14.129 -3.978 -6.386 1.00 . A A . 78 SER N 1 1
13 38566 1 1 3 SER O O 16.470 -3.845 -7.767 1.00 . A A . 78 SER O 1 1
13 38567 1 1 3 SER OG O 13.143 -1.445 -5.994 1.00 . A A . 78 SER OG 1 1
13 38568 1 1 4 PRO C C 17.726 -1.799 -9.902 1.00 . A A . 79 PRO C 1 1
13 38569 1 1 4 PRO CA C 16.741 -2.870 -10.363 1.00 . A A . 79 PRO CA 1 1
13 38570 1 1 4 PRO CB C 16.230 -2.568 -11.773 1.00 . A A . 79 PRO CB 1 1
13 38571 1 1 4 PRO CD C 14.366 -2.339 -10.306 1.00 . A A . 79 PRO CD 1 1
13 38572 1 1 4 PRO CG C 14.982 -1.787 -11.560 1.00 . A A . 79 PRO CG 1 1
13 38573 1 1 4 PRO HA H 17.214 -3.842 -10.338 1.00 . A A . 79 PRO HA 1 1
13 38574 1 1 4 PRO HB2 H 16.970 -1.995 -12.312 1.00 . A A . 79 PRO HB2 1 1
13 38575 1 1 4 PRO HB3 H 16.031 -3.492 -12.295 1.00 . A A . 79 PRO HB3 1 1
13 38576 1 1 4 PRO HD2 H 13.851 -1.561 -9.763 1.00 . A A . 79 PRO HD2 1 1
13 38577 1 1 4 PRO HD3 H 13.691 -3.149 -10.542 1.00 . A A . 79 PRO HD3 1 1
13 38578 1 1 4 PRO HG2 H 15.222 -0.740 -11.433 1.00 . A A . 79 PRO HG2 1 1
13 38579 1 1 4 PRO HG3 H 14.315 -1.921 -12.397 1.00 . A A . 79 PRO HG3 1 1
13 38580 1 1 4 PRO N N 15.532 -2.832 -9.548 1.00 . A A . 79 PRO N 1 1
13 38581 1 1 4 PRO O O 17.507 -1.146 -8.882 1.00 . A A . 79 PRO O 1 1
13 38582 1 1 5 GLN C C 19.547 0.692 -11.031 1.00 . A A . 80 GLN C 1 1
13 38583 1 1 5 GLN CA C 19.782 -0.603 -10.263 1.00 . A A . 80 GLN CA 1 1
13 38584 1 1 5 GLN CB C 21.205 -1.116 -10.503 1.00 . A A . 80 GLN CB 1 1
13 38585 1 1 5 GLN CD C 22.152 -0.267 -8.322 1.00 . A A . 80 GLN CD 1 1
13 38586 1 1 5 GLN CG C 22.278 -0.269 -9.834 1.00 . A A . 80 GLN CG 1 1
13 38587 1 1 5 GLN H H 18.955 -2.167 -11.432 1.00 . A A . 80 GLN H 1 1
13 38588 1 1 5 GLN HA H 19.654 -0.403 -9.209 1.00 . A A . 80 GLN HA 1 1
13 38589 1 1 5 GLN HB2 H 21.284 -2.123 -10.118 1.00 . A A . 80 GLN HB2 1 1
13 38590 1 1 5 GLN HB3 H 21.396 -1.129 -11.566 1.00 . A A . 80 GLN HB3 1 1
13 38591 1 1 5 GLN HE21 H 22.898 1.568 -8.243 1.00 . A A . 80 GLN HE21 1 1
13 38592 1 1 5 GLN HE22 H 22.467 0.865 -6.723 1.00 . A A . 80 GLN HE22 1 1
13 38593 1 1 5 GLN HG2 H 23.247 -0.661 -10.098 1.00 . A A . 80 GLN HG2 1 1
13 38594 1 1 5 GLN HG3 H 22.192 0.749 -10.188 1.00 . A A . 80 GLN HG3 1 1
13 38595 1 1 5 GLN N N 18.802 -1.607 -10.642 1.00 . A A . 80 GLN N 1 1
13 38596 1 1 5 GLN NE2 N 22.550 0.830 -7.700 1.00 . A A . 80 GLN NE2 1 1
13 38597 1 1 5 GLN O O 19.901 1.775 -10.564 1.00 . A A . 80 GLN O 1 1
13 38598 1 1 5 GLN OE1 O 21.708 -1.245 -7.717 1.00 . A A . 80 GLN OE1 1 1
13 38599 1 1 6 LEU C C 17.371 1.528 -13.855 1.00 . A A . 81 LEU C 1 1
13 38600 1 1 6 LEU CA C 18.623 1.748 -13.004 1.00 . A A . 81 LEU CA 1 1
13 38601 1 1 6 LEU CB C 19.834 2.047 -13.888 1.00 . A A . 81 LEU CB 1 1
13 38602 1 1 6 LEU CD1 C 21.666 3.632 -14.500 1.00 . A A . 81 LEU CD1 1 1
13 38603 1 1 6 LEU CD2 C 19.291 4.322 -14.799 1.00 . A A . 81 LEU CD2 1 1
13 38604 1 1 6 LEU CG C 20.258 3.515 -13.948 1.00 . A A . 81 LEU CG 1 1
13 38605 1 1 6 LEU H H 18.616 -0.304 -12.496 1.00 . A A . 81 LEU H 1 1
13 38606 1 1 6 LEU HA H 18.453 2.587 -12.343 1.00 . A A . 81 LEU HA 1 1
13 38607 1 1 6 LEU HB2 H 20.669 1.470 -13.523 1.00 . A A . 81 LEU HB2 1 1
13 38608 1 1 6 LEU HB3 H 19.605 1.722 -14.893 1.00 . A A . 81 LEU HB3 1 1
13 38609 1 1 6 LEU HD11 H 21.698 3.221 -15.498 1.00 . A A . 81 LEU HD11 1 1
13 38610 1 1 6 LEU HD12 H 22.347 3.083 -13.863 1.00 . A A . 81 LEU HD12 1 1
13 38611 1 1 6 LEU HD13 H 21.958 4.670 -14.527 1.00 . A A . 81 LEU HD13 1 1
13 38612 1 1 6 LEU HD21 H 18.297 4.245 -14.384 1.00 . A A . 81 LEU HD21 1 1
13 38613 1 1 6 LEU HD22 H 19.291 3.937 -15.809 1.00 . A A . 81 LEU HD22 1 1
13 38614 1 1 6 LEU HD23 H 19.599 5.356 -14.806 1.00 . A A . 81 LEU HD23 1 1
13 38615 1 1 6 LEU HG H 20.254 3.926 -12.949 1.00 . A A . 81 LEU HG 1 1
13 38616 1 1 6 LEU N N 18.896 0.582 -12.181 1.00 . A A . 81 LEU N 1 1
13 38617 1 1 6 LEU O O 17.129 0.424 -14.353 1.00 . A A . 81 LEU O 1 1
13 38618 1 1 7 VAL C C 15.210 3.720 -15.697 1.00 . A A . 82 VAL C 1 1
13 38619 1 1 7 VAL CA C 15.322 2.523 -14.739 1.00 . A A . 82 VAL CA 1 1
13 38620 1 1 7 VAL CB C 14.109 2.533 -13.771 1.00 . A A . 82 VAL CB 1 1
13 38621 1 1 7 VAL CG1 C 12.804 2.291 -14.516 1.00 . A A . 82 VAL CG1 1 1
13 38622 1 1 7 VAL CG2 C 14.291 1.515 -12.653 1.00 . A A . 82 VAL CG2 1 1
13 38623 1 1 7 VAL H H 16.835 3.432 -13.581 1.00 . A A . 82 VAL H 1 1
13 38624 1 1 7 VAL HA H 15.304 1.605 -15.309 1.00 . A A . 82 VAL HA 1 1
13 38625 1 1 7 VAL HB H 14.053 3.513 -13.319 1.00 . A A . 82 VAL HB 1 1
13 38626 1 1 7 VAL HG11 H 11.994 2.197 -13.801 1.00 . A A . 82 VAL HG11 1 1
13 38627 1 1 7 VAL HG12 H 12.879 1.384 -15.098 1.00 . A A . 82 VAL HG12 1 1
13 38628 1 1 7 VAL HG13 H 12.605 3.127 -15.173 1.00 . A A . 82 VAL HG13 1 1
13 38629 1 1 7 VAL HG21 H 13.419 1.517 -12.019 1.00 . A A . 82 VAL HG21 1 1
13 38630 1 1 7 VAL HG22 H 15.162 1.774 -12.067 1.00 . A A . 82 VAL HG22 1 1
13 38631 1 1 7 VAL HG23 H 14.425 0.530 -13.078 1.00 . A A . 82 VAL HG23 1 1
13 38632 1 1 7 VAL N N 16.573 2.583 -13.995 1.00 . A A . 82 VAL N 1 1
13 38633 1 1 7 VAL O O 15.256 4.871 -15.256 1.00 . A A . 82 VAL O 1 1
13 38634 1 1 8 ILE C C 13.496 4.732 -18.318 1.00 . A A . 83 ILE C 1 1
13 38635 1 1 8 ILE CA C 14.971 4.522 -17.989 1.00 . A A . 83 ILE CA 1 1
13 38636 1 1 8 ILE CB C 15.748 4.264 -19.318 1.00 . A A . 83 ILE CB 1 1
13 38637 1 1 8 ILE CD1 C 17.985 3.516 -18.374 1.00 . A A . 83 ILE CD1 1 1
13 38638 1 1 8 ILE CG1 C 17.244 4.547 -19.172 1.00 . A A . 83 ILE CG1 1 1
13 38639 1 1 8 ILE CG2 C 15.195 5.127 -20.437 1.00 . A A . 83 ILE CG2 1 1
13 38640 1 1 8 ILE H H 15.110 2.512 -17.292 1.00 . A A . 83 ILE H 1 1
13 38641 1 1 8 ILE HA H 15.355 5.431 -17.548 1.00 . A A . 83 ILE HA 1 1
13 38642 1 1 8 ILE HB H 15.608 3.230 -19.594 1.00 . A A . 83 ILE HB 1 1
13 38643 1 1 8 ILE HD11 H 17.490 3.382 -17.423 1.00 . A A . 83 ILE HD11 1 1
13 38644 1 1 8 ILE HD12 H 18.998 3.848 -18.212 1.00 . A A . 83 ILE HD12 1 1
13 38645 1 1 8 ILE HD13 H 17.991 2.583 -18.915 1.00 . A A . 83 ILE HD13 1 1
13 38646 1 1 8 ILE HG12 H 17.693 4.585 -20.156 1.00 . A A . 83 ILE HG12 1 1
13 38647 1 1 8 ILE HG13 H 17.376 5.502 -18.687 1.00 . A A . 83 ILE HG13 1 1
13 38648 1 1 8 ILE HG21 H 15.318 6.167 -20.179 1.00 . A A . 83 ILE HG21 1 1
13 38649 1 1 8 ILE HG22 H 14.145 4.909 -20.571 1.00 . A A . 83 ILE HG22 1 1
13 38650 1 1 8 ILE HG23 H 15.728 4.915 -21.353 1.00 . A A . 83 ILE HG23 1 1
13 38651 1 1 8 ILE N N 15.125 3.450 -16.999 1.00 . A A . 83 ILE N 1 1
13 38652 1 1 8 ILE O O 12.747 3.772 -18.503 1.00 . A A . 83 ILE O 1 1
13 38653 1 1 9 PHE C C 11.690 7.264 -19.925 1.00 . A A . 84 PHE C 1 1
13 38654 1 1 9 PHE CA C 11.719 6.351 -18.701 1.00 . A A . 84 PHE CA 1 1
13 38655 1 1 9 PHE CB C 11.055 7.100 -17.540 1.00 . A A . 84 PHE CB 1 1
13 38656 1 1 9 PHE CD1 C 11.819 6.307 -15.277 1.00 . A A . 84 PHE CD1 1 1
13 38657 1 1 9 PHE CD2 C 9.710 5.555 -16.098 1.00 . A A . 84 PHE CD2 1 1
13 38658 1 1 9 PHE CE1 C 11.626 5.586 -14.115 1.00 . A A . 84 PHE CE1 1 1
13 38659 1 1 9 PHE CE2 C 9.513 4.830 -14.939 1.00 . A A . 84 PHE CE2 1 1
13 38660 1 1 9 PHE CG C 10.863 6.299 -16.283 1.00 . A A . 84 PHE CG 1 1
13 38661 1 1 9 PHE CZ C 10.471 4.845 -13.947 1.00 . A A . 84 PHE CZ 1 1
13 38662 1 1 9 PHE H H 13.735 6.704 -18.164 1.00 . A A . 84 PHE H 1 1
13 38663 1 1 9 PHE HA H 11.167 5.448 -18.908 1.00 . A A . 84 PHE HA 1 1
13 38664 1 1 9 PHE HB2 H 11.662 7.956 -17.288 1.00 . A A . 84 PHE HB2 1 1
13 38665 1 1 9 PHE HB3 H 10.083 7.445 -17.862 1.00 . A A . 84 PHE HB3 1 1
13 38666 1 1 9 PHE HD1 H 12.723 6.883 -15.409 1.00 . A A . 84 PHE HD1 1 1
13 38667 1 1 9 PHE HD2 H 8.960 5.543 -16.874 1.00 . A A . 84 PHE HD2 1 1
13 38668 1 1 9 PHE HE1 H 12.379 5.599 -13.338 1.00 . A A . 84 PHE HE1 1 1
13 38669 1 1 9 PHE HE2 H 8.613 4.251 -14.810 1.00 . A A . 84 PHE HE2 1 1
13 38670 1 1 9 PHE HZ H 10.319 4.276 -13.039 1.00 . A A . 84 PHE HZ 1 1
13 38671 1 1 9 PHE N N 13.090 5.990 -18.363 1.00 . A A . 84 PHE N 1 1
13 38672 1 1 9 PHE O O 12.569 8.117 -20.084 1.00 . A A . 84 PHE O 1 1
13 38673 1 1 10 ASP C C 9.490 9.029 -21.436 1.00 . A A . 85 ASP C 1 1
13 38674 1 1 10 ASP CA C 10.514 7.998 -21.909 1.00 . A A . 85 ASP CA 1 1
13 38675 1 1 10 ASP CB C 10.029 7.333 -23.209 1.00 . A A . 85 ASP CB 1 1
13 38676 1 1 10 ASP CG C 10.125 8.281 -24.415 1.00 . A A . 85 ASP CG 1 1
13 38677 1 1 10 ASP H H 10.106 6.301 -20.681 1.00 . A A . 85 ASP H 1 1
13 38678 1 1 10 ASP HA H 11.457 8.493 -22.094 1.00 . A A . 85 ASP HA 1 1
13 38679 1 1 10 ASP HB2 H 10.635 6.463 -23.410 1.00 . A A . 85 ASP HB2 1 1
13 38680 1 1 10 ASP HB3 H 8.998 7.033 -23.090 1.00 . A A . 85 ASP HB3 1 1
13 38681 1 1 10 ASP N N 10.722 7.057 -20.812 1.00 . A A . 85 ASP N 1 1
13 38682 1 1 10 ASP O O 8.607 8.705 -20.640 1.00 . A A . 85 ASP O 1 1
13 38683 1 1 10 ASP OD1 O 9.484 9.358 -24.397 1.00 . A A . 85 ASP OD1 1 1
13 38684 1 1 10 ASP OD2 O 10.861 7.970 -25.374 1.00 . A A . 85 ASP OD2 1 1
13 38685 1 1 11 LEU C C 7.374 11.295 -22.160 1.00 . A A . 86 LEU C 1 1
13 38686 1 1 11 LEU CA C 8.721 11.325 -21.443 1.00 . A A . 86 LEU CA 1 1
13 38687 1 1 11 LEU CB C 9.379 12.695 -21.639 1.00 . A A . 86 LEU CB 1 1
13 38688 1 1 11 LEU CD1 C 9.037 13.542 -19.305 1.00 . A A . 86 LEU CD1 1 1
13 38689 1 1 11 LEU CD2 C 11.155 12.355 -19.890 1.00 . A A . 86 LEU CD2 1 1
13 38690 1 1 11 LEU CG C 10.062 13.281 -20.400 1.00 . A A . 86 LEU CG 1 1
13 38691 1 1 11 LEU H H 10.272 10.454 -22.589 1.00 . A A . 86 LEU H 1 1
13 38692 1 1 11 LEU HA H 8.547 11.178 -20.387 1.00 . A A . 86 LEU HA 1 1
13 38693 1 1 11 LEU HB2 H 10.118 12.604 -22.421 1.00 . A A . 86 LEU HB2 1 1
13 38694 1 1 11 LEU HB3 H 8.622 13.391 -21.965 1.00 . A A . 86 LEU HB3 1 1
13 38695 1 1 11 LEU HD11 H 9.532 13.943 -18.434 1.00 . A A . 86 LEU HD11 1 1
13 38696 1 1 11 LEU HD12 H 8.547 12.615 -19.046 1.00 . A A . 86 LEU HD12 1 1
13 38697 1 1 11 LEU HD13 H 8.302 14.250 -19.659 1.00 . A A . 86 LEU HD13 1 1
13 38698 1 1 11 LEU HD21 H 11.898 12.213 -20.662 1.00 . A A . 86 LEU HD21 1 1
13 38699 1 1 11 LEU HD22 H 10.724 11.400 -19.627 1.00 . A A . 86 LEU HD22 1 1
13 38700 1 1 11 LEU HD23 H 11.618 12.794 -19.020 1.00 . A A . 86 LEU HD23 1 1
13 38701 1 1 11 LEU HG H 10.516 14.226 -20.662 1.00 . A A . 86 LEU HG 1 1
13 38702 1 1 11 LEU N N 9.613 10.264 -21.890 1.00 . A A . 86 LEU N 1 1
13 38703 1 1 11 LEU O O 6.332 11.419 -21.524 1.00 . A A . 86 LEU O 1 1
13 38704 1 1 12 ASP C C 5.312 9.860 -24.140 1.00 . A A . 87 ASP C 1 1
13 38705 1 1 12 ASP CA C 6.144 11.129 -24.231 1.00 . A A . 87 ASP CA 1 1
13 38706 1 1 12 ASP CB C 6.446 11.444 -25.694 1.00 . A A . 87 ASP CB 1 1
13 38707 1 1 12 ASP CG C 5.213 11.922 -26.441 1.00 . A A . 87 ASP CG 1 1
13 38708 1 1 12 ASP H H 8.183 10.634 -23.869 1.00 . A A . 87 ASP H 1 1
13 38709 1 1 12 ASP HA H 5.569 11.944 -23.817 1.00 . A A . 87 ASP HA 1 1
13 38710 1 1 12 ASP HB2 H 7.198 12.218 -25.743 1.00 . A A . 87 ASP HB2 1 1
13 38711 1 1 12 ASP HB3 H 6.817 10.552 -26.178 1.00 . A A . 87 ASP HB3 1 1
13 38712 1 1 12 ASP N N 7.377 11.025 -23.455 1.00 . A A . 87 ASP N 1 1
13 38713 1 1 12 ASP O O 5.834 8.754 -24.262 1.00 . A A . 87 ASP O 1 1
13 38714 1 1 12 ASP OD1 O 4.566 11.112 -27.122 1.00 . A A . 87 ASP OD1 1 1
13 38715 1 1 12 ASP OD2 O 4.904 13.135 -26.351 1.00 . A A . 87 ASP OD2 1 1
13 38716 1 1 13 GLY C C 3.162 8.163 -22.450 1.00 . A A . 88 GLY C 1 1
13 38717 1 1 13 GLY CA C 3.125 8.894 -23.776 1.00 . A A . 88 GLY CA 1 1
13 38718 1 1 13 GLY H H 3.699 10.924 -23.626 1.00 . A A . 88 GLY H 1 1
13 38719 1 1 13 GLY HA2 H 2.119 9.245 -23.950 1.00 . A A . 88 GLY HA2 1 1
13 38720 1 1 13 GLY HA3 H 3.389 8.202 -24.563 1.00 . A A . 88 GLY HA3 1 1
13 38721 1 1 13 GLY N N 4.030 10.025 -23.832 1.00 . A A . 88 GLY N 1 1
13 38722 1 1 13 GLY O O 2.119 7.819 -21.897 1.00 . A A . 88 GLY O 1 1
13 38723 1 1 14 THR C C 4.555 8.146 -19.469 1.00 . A A . 89 THR C 1 1
13 38724 1 1 14 THR CA C 4.514 7.211 -20.685 1.00 . A A . 89 THR CA 1 1
13 38725 1 1 14 THR CB C 5.797 6.359 -20.735 1.00 . A A . 89 THR CB 1 1
13 38726 1 1 14 THR CG2 C 5.833 5.347 -19.600 1.00 . A A . 89 THR CG2 1 1
13 38727 1 1 14 THR H H 5.157 8.222 -22.427 1.00 . A A . 89 THR H 1 1
13 38728 1 1 14 THR HA H 3.670 6.543 -20.584 1.00 . A A . 89 THR HA 1 1
13 38729 1 1 14 THR HB H 6.651 7.013 -20.648 1.00 . A A . 89 THR HB 1 1
13 38730 1 1 14 THR HG1 H 5.118 5.055 -22.061 1.00 . A A . 89 THR HG1 1 1
13 38731 1 1 14 THR HG21 H 5.778 5.864 -18.654 1.00 . A A . 89 THR HG21 1 1
13 38732 1 1 14 THR HG22 H 6.753 4.783 -19.650 1.00 . A A . 89 THR HG22 1 1
13 38733 1 1 14 THR HG23 H 4.994 4.673 -19.692 1.00 . A A . 89 THR HG23 1 1
13 38734 1 1 14 THR N N 4.355 7.947 -21.925 1.00 . A A . 89 THR N 1 1
13 38735 1 1 14 THR O O 3.938 7.866 -18.441 1.00 . A A . 89 THR O 1 1
13 38736 1 1 14 THR OG1 O 5.861 5.666 -21.989 1.00 . A A . 89 THR OG1 1 1
13 38737 1 1 15 LEU C C 4.718 11.548 -18.764 1.00 . A A . 90 LEU C 1 1
13 38738 1 1 15 LEU CA C 5.378 10.203 -18.467 1.00 . A A . 90 LEU CA 1 1
13 38739 1 1 15 LEU CB C 6.847 10.432 -18.095 1.00 . A A . 90 LEU CB 1 1
13 38740 1 1 15 LEU CD1 C 7.511 8.040 -17.634 1.00 . A A . 90 LEU CD1 1 1
13 38741 1 1 15 LEU CD2 C 8.827 9.915 -16.642 1.00 . A A . 90 LEU CD2 1 1
13 38742 1 1 15 LEU CG C 7.442 9.452 -17.075 1.00 . A A . 90 LEU CG 1 1
13 38743 1 1 15 LEU H H 5.731 9.459 -20.429 1.00 . A A . 90 LEU H 1 1
13 38744 1 1 15 LEU HA H 4.876 9.761 -17.621 1.00 . A A . 90 LEU HA 1 1
13 38745 1 1 15 LEU HB2 H 7.435 10.376 -19.000 1.00 . A A . 90 LEU HB2 1 1
13 38746 1 1 15 LEU HB3 H 6.937 11.430 -17.693 1.00 . A A . 90 LEU HB3 1 1
13 38747 1 1 15 LEU HD11 H 7.916 7.374 -16.886 1.00 . A A . 90 LEU HD11 1 1
13 38748 1 1 15 LEU HD12 H 8.150 8.030 -18.507 1.00 . A A . 90 LEU HD12 1 1
13 38749 1 1 15 LEU HD13 H 6.521 7.711 -17.912 1.00 . A A . 90 LEU HD13 1 1
13 38750 1 1 15 LEU HD21 H 8.760 10.904 -16.213 1.00 . A A . 90 LEU HD21 1 1
13 38751 1 1 15 LEU HD22 H 9.482 9.938 -17.500 1.00 . A A . 90 LEU HD22 1 1
13 38752 1 1 15 LEU HD23 H 9.221 9.229 -15.906 1.00 . A A . 90 LEU HD23 1 1
13 38753 1 1 15 LEU HG H 6.812 9.431 -16.198 1.00 . A A . 90 LEU HG 1 1
13 38754 1 1 15 LEU N N 5.260 9.267 -19.588 1.00 . A A . 90 LEU N 1 1
13 38755 1 1 15 LEU O O 4.812 12.476 -17.960 1.00 . A A . 90 LEU O 1 1
13 38756 1 1 16 THR C C 2.213 12.676 -21.176 1.00 . A A . 91 THR C 1 1
13 38757 1 1 16 THR CA C 3.444 12.925 -20.299 1.00 . A A . 91 THR CA 1 1
13 38758 1 1 16 THR CB C 4.441 13.840 -21.045 1.00 . A A . 91 THR CB 1 1
13 38759 1 1 16 THR CG2 C 3.822 15.190 -21.349 1.00 . A A . 91 THR CG2 1 1
13 38760 1 1 16 THR H H 4.044 10.910 -20.533 1.00 . A A . 91 THR H 1 1
13 38761 1 1 16 THR HA H 3.133 13.428 -19.397 1.00 . A A . 91 THR HA 1 1
13 38762 1 1 16 THR HB H 4.718 13.366 -21.978 1.00 . A A . 91 THR HB 1 1
13 38763 1 1 16 THR HG1 H 5.529 13.539 -19.425 1.00 . A A . 91 THR HG1 1 1
13 38764 1 1 16 THR HG21 H 4.524 15.790 -21.910 1.00 . A A . 91 THR HG21 1 1
13 38765 1 1 16 THR HG22 H 3.579 15.691 -20.423 1.00 . A A . 91 THR HG22 1 1
13 38766 1 1 16 THR HG23 H 2.922 15.052 -21.930 1.00 . A A . 91 THR HG23 1 1
13 38767 1 1 16 THR N N 4.081 11.670 -19.917 1.00 . A A . 91 THR N 1 1
13 38768 1 1 16 THR O O 2.281 11.927 -22.155 1.00 . A A . 91 THR O 1 1
13 38769 1 1 16 THR OG1 O 5.619 14.032 -20.250 1.00 . A A . 91 THR OG1 1 1
13 38770 1 1 17 ASP C C -0.200 14.099 -22.773 1.00 . A A . 92 ASP C 1 1
13 38771 1 1 17 ASP CA C -0.149 13.156 -21.569 1.00 . A A . 92 ASP CA 1 1
13 38772 1 1 17 ASP CB C -1.346 13.409 -20.647 1.00 . A A . 92 ASP CB 1 1
13 38773 1 1 17 ASP CG C -1.355 12.511 -19.421 1.00 . A A . 92 ASP CG 1 1
13 38774 1 1 17 ASP H H 1.128 13.954 -20.084 1.00 . A A . 92 ASP H 1 1
13 38775 1 1 17 ASP HA H -0.185 12.140 -21.927 1.00 . A A . 92 ASP HA 1 1
13 38776 1 1 17 ASP HB2 H -1.319 14.435 -20.314 1.00 . A A . 92 ASP HB2 1 1
13 38777 1 1 17 ASP HB3 H -2.257 13.240 -21.200 1.00 . A A . 92 ASP HB3 1 1
13 38778 1 1 17 ASP N N 1.103 13.320 -20.831 1.00 . A A . 92 ASP N 1 1
13 38779 1 1 17 ASP O O -0.915 15.104 -22.772 1.00 . A A . 92 ASP O 1 1
13 38780 1 1 17 ASP OD1 O -0.726 12.881 -18.409 1.00 . A A . 92 ASP OD1 1 1
13 38781 1 1 17 ASP OD2 O -1.985 11.427 -19.477 1.00 . A A . 92 ASP OD2 1 1
13 38782 1 1 18 SER C C -0.530 14.424 -25.940 1.00 . A A . 93 SER C 1 1
13 38783 1 1 18 SER CA C 0.680 14.582 -25.006 1.00 . A A . 93 SER CA 1 1
13 38784 1 1 18 SER CB C 1.961 14.219 -25.761 1.00 . A A . 93 SER CB 1 1
13 38785 1 1 18 SER H H 1.138 12.969 -23.696 1.00 . A A . 93 SER H 1 1
13 38786 1 1 18 SER HA H 0.743 15.612 -24.697 1.00 . A A . 93 SER HA 1 1
13 38787 1 1 18 SER HB2 H 1.928 13.178 -26.046 1.00 . A A . 93 SER HB2 1 1
13 38788 1 1 18 SER HB3 H 2.037 14.830 -26.649 1.00 . A A . 93 SER HB3 1 1
13 38789 1 1 18 SER HG H 3.843 13.890 -25.308 1.00 . A A . 93 SER HG 1 1
13 38790 1 1 18 SER N N 0.573 13.764 -23.796 1.00 . A A . 93 SER N 1 1
13 38791 1 1 18 SER O O -0.389 14.514 -27.158 1.00 . A A . 93 SER O 1 1
13 38792 1 1 18 SER OG O 3.113 14.432 -24.959 1.00 . A A . 93 SER OG 1 1
13 38793 1 1 19 ALA C C -3.241 15.405 -27.002 1.00 . A A . 94 ALA C 1 1
13 38794 1 1 19 ALA CA C -2.938 14.167 -26.156 1.00 . A A . 94 ALA CA 1 1
13 38795 1 1 19 ALA CB C -4.111 13.849 -25.245 1.00 . A A . 94 ALA CB 1 1
13 38796 1 1 19 ALA H H -1.797 14.491 -24.399 1.00 . A A . 94 ALA H 1 1
13 38797 1 1 19 ALA HA H -2.786 13.324 -26.814 1.00 . A A . 94 ALA HA 1 1
13 38798 1 1 19 ALA HB1 H -4.322 14.705 -24.620 1.00 . A A . 94 ALA HB1 1 1
13 38799 1 1 19 ALA HB2 H -3.865 13.001 -24.622 1.00 . A A . 94 ALA HB2 1 1
13 38800 1 1 19 ALA HB3 H -4.979 13.618 -25.844 1.00 . A A . 94 ALA HB3 1 1
13 38801 1 1 19 ALA N N -1.724 14.349 -25.368 1.00 . A A . 94 ALA N 1 1
13 38802 1 1 19 ALA O O -3.226 15.346 -28.235 1.00 . A A . 94 ALA O 1 1
13 38803 1 1 20 ARG C C -2.700 18.192 -27.975 1.00 . A A . 95 ARG C 1 1
13 38804 1 1 20 ARG CA C -3.815 17.785 -27.011 1.00 . A A . 95 ARG CA 1 1
13 38805 1 1 20 ARG CB C -4.055 18.909 -25.998 1.00 . A A . 95 ARG CB 1 1
13 38806 1 1 20 ARG CD C -6.541 19.073 -26.360 1.00 . A A . 95 ARG CD 1 1
13 38807 1 1 20 ARG CG C -5.428 18.873 -25.340 1.00 . A A . 95 ARG CG 1 1
13 38808 1 1 20 ARG CZ C -8.986 19.379 -26.409 1.00 . A A . 95 ARG CZ 1 1
13 38809 1 1 20 ARG H H -3.495 16.500 -25.352 1.00 . A A . 95 ARG H 1 1
13 38810 1 1 20 ARG HA H -4.720 17.634 -27.582 1.00 . A A . 95 ARG HA 1 1
13 38811 1 1 20 ARG HB2 H -3.309 18.839 -25.223 1.00 . A A . 95 ARG HB2 1 1
13 38812 1 1 20 ARG HB3 H -3.949 19.858 -26.502 1.00 . A A . 95 ARG HB3 1 1
13 38813 1 1 20 ARG HD2 H -6.322 19.955 -26.942 1.00 . A A . 95 ARG HD2 1 1
13 38814 1 1 20 ARG HD3 H -6.574 18.212 -27.011 1.00 . A A . 95 ARG HD3 1 1
13 38815 1 1 20 ARG HE H -7.875 19.261 -24.745 1.00 . A A . 95 ARG HE 1 1
13 38816 1 1 20 ARG HG2 H -5.562 17.916 -24.861 1.00 . A A . 95 ARG HG2 1 1
13 38817 1 1 20 ARG HG3 H -5.483 19.660 -24.602 1.00 . A A . 95 ARG HG3 1 1
13 38818 1 1 20 ARG HH11 H -8.121 19.257 -28.233 1.00 . A A . 95 ARG HH11 1 1
13 38819 1 1 20 ARG HH12 H -9.840 19.478 -28.259 1.00 . A A . 95 ARG HH12 1 1
13 38820 1 1 20 ARG HH21 H -10.133 19.551 -24.748 1.00 . A A . 95 ARG HH21 1 1
13 38821 1 1 20 ARG HH22 H -10.985 19.645 -26.256 1.00 . A A . 95 ARG HH22 1 1
13 38822 1 1 20 ARG N N -3.508 16.525 -26.331 1.00 . A A . 95 ARG N 1 1
13 38823 1 1 20 ARG NE N -7.848 19.239 -25.731 1.00 . A A . 95 ARG NE 1 1
13 38824 1 1 20 ARG NH1 N -8.980 19.368 -27.739 1.00 . A A . 95 ARG NH1 1 1
13 38825 1 1 20 ARG NH2 N -10.127 19.535 -25.756 1.00 . A A . 95 ARG NH2 1 1
13 38826 1 1 20 ARG O O -2.972 18.592 -29.106 1.00 . A A . 95 ARG O 1 1
13 38827 1 1 21 GLY C C -0.255 17.793 -29.695 1.00 . A A . 96 GLY C 1 1
13 38828 1 1 21 GLY CA C -0.303 18.448 -28.327 1.00 . A A . 96 GLY CA 1 1
13 38829 1 1 21 GLY H H -1.309 17.636 -26.653 1.00 . A A . 96 GLY H 1 1
13 38830 1 1 21 GLY HA2 H -0.327 19.521 -28.455 1.00 . A A . 96 GLY HA2 1 1
13 38831 1 1 21 GLY HA3 H 0.597 18.188 -27.789 1.00 . A A . 96 GLY HA3 1 1
13 38832 1 1 21 GLY N N -1.453 18.043 -27.530 1.00 . A A . 96 GLY N 1 1
13 38833 1 1 21 GLY O O -0.128 18.477 -30.710 1.00 . A A . 96 GLY O 1 1
13 38834 1 1 22 ILE C C -1.512 16.041 -31.900 1.00 . A A . 97 ILE C 1 1
13 38835 1 1 22 ILE CA C -0.345 15.719 -30.968 1.00 . A A . 97 ILE CA 1 1
13 38836 1 1 22 ILE CB C -0.294 14.194 -30.695 1.00 . A A . 97 ILE CB 1 1
13 38837 1 1 22 ILE CD1 C 1.077 12.391 -29.509 1.00 . A A . 97 ILE CD1 1 1
13 38838 1 1 22 ILE CG1 C 0.981 13.847 -29.922 1.00 . A A . 97 ILE CG1 1 1
13 38839 1 1 22 ILE CG2 C -0.350 13.406 -32.001 1.00 . A A . 97 ILE CG2 1 1
13 38840 1 1 22 ILE H H -0.678 16.011 -28.897 1.00 . A A . 97 ILE H 1 1
13 38841 1 1 22 ILE HA H 0.576 16.002 -31.459 1.00 . A A . 97 ILE HA 1 1
13 38842 1 1 22 ILE HB H -1.154 13.922 -30.097 1.00 . A A . 97 ILE HB 1 1
13 38843 1 1 22 ILE HD11 H 2.003 12.229 -28.974 1.00 . A A . 97 ILE HD11 1 1
13 38844 1 1 22 ILE HD12 H 1.056 11.765 -30.389 1.00 . A A . 97 ILE HD12 1 1
13 38845 1 1 22 ILE HD13 H 0.245 12.142 -28.869 1.00 . A A . 97 ILE HD13 1 1
13 38846 1 1 22 ILE HG12 H 1.836 14.068 -30.540 1.00 . A A . 97 ILE HG12 1 1
13 38847 1 1 22 ILE HG13 H 1.023 14.449 -29.027 1.00 . A A . 97 ILE HG13 1 1
13 38848 1 1 22 ILE HG21 H -1.290 13.596 -32.497 1.00 . A A . 97 ILE HG21 1 1
13 38849 1 1 22 ILE HG22 H -0.261 12.352 -31.788 1.00 . A A . 97 ILE HG22 1 1
13 38850 1 1 22 ILE HG23 H 0.464 13.714 -32.643 1.00 . A A . 97 ILE HG23 1 1
13 38851 1 1 22 ILE N N -0.432 16.477 -29.724 1.00 . A A . 97 ILE N 1 1
13 38852 1 1 22 ILE O O -1.310 16.391 -33.065 1.00 . A A . 97 ILE O 1 1
13 38853 1 1 23 VAL C C -3.939 17.644 -32.711 1.00 . A A . 98 VAL C 1 1
13 38854 1 1 23 VAL CA C -3.926 16.212 -32.169 1.00 . A A . 98 VAL CA 1 1
13 38855 1 1 23 VAL CB C -5.215 15.950 -31.359 1.00 . A A . 98 VAL CB 1 1
13 38856 1 1 23 VAL CG1 C -6.456 16.203 -32.204 1.00 . A A . 98 VAL CG1 1 1
13 38857 1 1 23 VAL CG2 C -5.236 14.526 -30.828 1.00 . A A . 98 VAL CG2 1 1
13 38858 1 1 23 VAL H H -2.825 15.676 -30.436 1.00 . A A . 98 VAL H 1 1
13 38859 1 1 23 VAL HA H -3.913 15.529 -33.006 1.00 . A A . 98 VAL HA 1 1
13 38860 1 1 23 VAL HB H -5.234 16.625 -30.519 1.00 . A A . 98 VAL HB 1 1
13 38861 1 1 23 VAL HG11 H -6.473 15.507 -33.031 1.00 . A A . 98 VAL HG11 1 1
13 38862 1 1 23 VAL HG12 H -6.435 17.214 -32.584 1.00 . A A . 98 VAL HG12 1 1
13 38863 1 1 23 VAL HG13 H -7.337 16.061 -31.596 1.00 . A A . 98 VAL HG13 1 1
13 38864 1 1 23 VAL HG21 H -5.193 13.834 -31.656 1.00 . A A . 98 VAL HG21 1 1
13 38865 1 1 23 VAL HG22 H -6.150 14.364 -30.275 1.00 . A A . 98 VAL HG22 1 1
13 38866 1 1 23 VAL HG23 H -4.388 14.366 -30.179 1.00 . A A . 98 VAL HG23 1 1
13 38867 1 1 23 VAL N N -2.728 15.955 -31.373 1.00 . A A . 98 VAL N 1 1
13 38868 1 1 23 VAL O O -4.377 17.886 -33.837 1.00 . A A . 98 VAL O 1 1
13 38869 1 1 24 SER C C -2.541 20.133 -33.606 1.00 . A A . 99 SER C 1 1
13 38870 1 1 24 SER CA C -3.368 19.978 -32.336 1.00 . A A . 99 SER CA 1 1
13 38871 1 1 24 SER CB C -2.768 20.839 -31.220 1.00 . A A . 99 SER CB 1 1
13 38872 1 1 24 SER H H -3.076 18.324 -31.041 1.00 . A A . 99 SER H 1 1
13 38873 1 1 24 SER HA H -4.376 20.309 -32.532 1.00 . A A . 99 SER HA 1 1
13 38874 1 1 24 SER HB2 H -3.398 20.780 -30.345 1.00 . A A . 99 SER HB2 1 1
13 38875 1 1 24 SER HB3 H -1.780 20.473 -30.979 1.00 . A A . 99 SER HB3 1 1
13 38876 1 1 24 SER HG H -1.765 22.377 -31.916 1.00 . A A . 99 SER HG 1 1
13 38877 1 1 24 SER N N -3.428 18.581 -31.923 1.00 . A A . 99 SER N 1 1
13 38878 1 1 24 SER O O -3.053 20.560 -34.649 1.00 . A A . 99 SER O 1 1
13 38879 1 1 24 SER OG O -2.668 22.195 -31.618 1.00 . A A . 99 SER OG 1 1
13 38880 1 1 25 SER C C -0.808 19.040 -35.844 1.00 . A A . 100 SER C 1 1
13 38881 1 1 25 SER CA C -0.362 19.861 -34.640 1.00 . A A . 100 SER CA 1 1
13 38882 1 1 25 SER CB C 1.036 19.460 -34.184 1.00 . A A . 100 SER CB 1 1
13 38883 1 1 25 SER H H -0.963 19.320 -32.690 1.00 . A A . 100 SER H 1 1
13 38884 1 1 25 SER HA H -0.347 20.901 -34.925 1.00 . A A . 100 SER HA 1 1
13 38885 1 1 25 SER HB2 H 1.047 18.408 -33.939 1.00 . A A . 100 SER HB2 1 1
13 38886 1 1 25 SER HB3 H 1.744 19.657 -34.975 1.00 . A A . 100 SER HB3 1 1
13 38887 1 1 25 SER HG H 0.909 21.045 -33.029 1.00 . A A . 100 SER HG 1 1
13 38888 1 1 25 SER N N -1.282 19.727 -33.527 1.00 . A A . 100 SER N 1 1
13 38889 1 1 25 SER O O -0.677 19.484 -36.983 1.00 . A A . 100 SER O 1 1
13 38890 1 1 25 SER OG O 1.402 20.208 -33.035 1.00 . A A . 100 SER OG 1 1
13 38891 1 1 26 PHE C C -2.944 17.750 -37.479 1.00 . A A . 101 PHE C 1 1
13 38892 1 1 26 PHE CA C -1.897 17.014 -36.640 1.00 . A A . 101 PHE CA 1 1
13 38893 1 1 26 PHE CB C -2.466 15.729 -36.014 1.00 . A A . 101 PHE CB 1 1
13 38894 1 1 26 PHE CD1 C -3.608 14.674 -38.000 1.00 . A A . 101 PHE CD1 1 1
13 38895 1 1 26 PHE CD2 C -4.880 15.063 -36.020 1.00 . A A . 101 PHE CD2 1 1
13 38896 1 1 26 PHE CE1 C -4.723 14.129 -38.610 1.00 . A A . 101 PHE CE1 1 1
13 38897 1 1 26 PHE CE2 C -5.997 14.521 -36.626 1.00 . A A . 101 PHE CE2 1 1
13 38898 1 1 26 PHE CG C -3.675 15.149 -36.699 1.00 . A A . 101 PHE CG 1 1
13 38899 1 1 26 PHE CZ C -5.919 14.053 -37.922 1.00 . A A . 101 PHE CZ 1 1
13 38900 1 1 26 PHE H H -1.510 17.600 -34.647 1.00 . A A . 101 PHE H 1 1
13 38901 1 1 26 PHE HA H -1.067 16.754 -37.278 1.00 . A A . 101 PHE HA 1 1
13 38902 1 1 26 PHE HB2 H -1.697 14.971 -36.023 1.00 . A A . 101 PHE HB2 1 1
13 38903 1 1 26 PHE HB3 H -2.736 15.936 -34.988 1.00 . A A . 101 PHE HB3 1 1
13 38904 1 1 26 PHE HD1 H -2.677 14.739 -38.543 1.00 . A A . 101 PHE HD1 1 1
13 38905 1 1 26 PHE HD2 H -4.940 15.432 -35.005 1.00 . A A . 101 PHE HD2 1 1
13 38906 1 1 26 PHE HE1 H -4.658 13.765 -39.625 1.00 . A A . 101 PHE HE1 1 1
13 38907 1 1 26 PHE HE2 H -6.931 14.462 -36.086 1.00 . A A . 101 PHE HE2 1 1
13 38908 1 1 26 PHE HZ H -6.792 13.629 -38.396 1.00 . A A . 101 PHE HZ 1 1
13 38909 1 1 26 PHE N N -1.389 17.876 -35.583 1.00 . A A . 101 PHE N 1 1
13 38910 1 1 26 PHE O O -2.866 17.778 -38.710 1.00 . A A . 101 PHE O 1 1
13 38911 1 1 27 ARG C C -4.365 20.327 -38.222 1.00 . A A . 102 ARG C 1 1
13 38912 1 1 27 ARG CA C -4.946 19.138 -37.467 1.00 . A A . 102 ARG CA 1 1
13 38913 1 1 27 ARG CB C -5.979 19.628 -36.455 1.00 . A A . 102 ARG CB 1 1
13 38914 1 1 27 ARG CD C -7.676 19.052 -34.705 1.00 . A A . 102 ARG CD 1 1
13 38915 1 1 27 ARG CG C -6.726 18.507 -35.756 1.00 . A A . 102 ARG CG 1 1
13 38916 1 1 27 ARG CZ C -7.550 20.755 -32.914 1.00 . A A . 102 ARG CZ 1 1
13 38917 1 1 27 ARG H H -3.895 18.314 -35.818 1.00 . A A . 102 ARG H 1 1
13 38918 1 1 27 ARG HA H -5.429 18.481 -38.172 1.00 . A A . 102 ARG HA 1 1
13 38919 1 1 27 ARG HB2 H -5.477 20.218 -35.703 1.00 . A A . 102 ARG HB2 1 1
13 38920 1 1 27 ARG HB3 H -6.700 20.248 -36.966 1.00 . A A . 102 ARG HB3 1 1
13 38921 1 1 27 ARG HD2 H -8.407 19.680 -35.192 1.00 . A A . 102 ARG HD2 1 1
13 38922 1 1 27 ARG HD3 H -8.175 18.224 -34.225 1.00 . A A . 102 ARG HD3 1 1
13 38923 1 1 27 ARG HE H -6.006 19.683 -33.600 1.00 . A A . 102 ARG HE 1 1
13 38924 1 1 27 ARG HG2 H -7.295 17.955 -36.488 1.00 . A A . 102 ARG HG2 1 1
13 38925 1 1 27 ARG HG3 H -6.012 17.850 -35.280 1.00 . A A . 102 ARG HG3 1 1
13 38926 1 1 27 ARG HH11 H -9.436 20.405 -33.603 1.00 . A A . 102 ARG HH11 1 1
13 38927 1 1 27 ARG HH12 H -9.298 21.657 -32.400 1.00 . A A . 102 ARG HH12 1 1
13 38928 1 1 27 ARG HH21 H -5.827 21.310 -32.005 1.00 . A A . 102 ARG HH21 1 1
13 38929 1 1 27 ARG HH22 H -7.244 22.156 -31.469 1.00 . A A . 102 ARG HH22 1 1
13 38930 1 1 27 ARG N N -3.894 18.381 -36.799 1.00 . A A . 102 ARG N 1 1
13 38931 1 1 27 ARG NE N -6.970 19.840 -33.693 1.00 . A A . 102 ARG NE 1 1
13 38932 1 1 27 ARG NH1 N -8.863 20.954 -32.976 1.00 . A A . 102 ARG NH1 1 1
13 38933 1 1 27 ARG NH2 N -6.811 21.461 -32.066 1.00 . A A . 102 ARG NH2 1 1
13 38934 1 1 27 ARG O O -4.715 20.577 -39.375 1.00 . A A . 102 ARG O 1 1
13 38935 1 1 28 HIS C C -2.031 21.864 -39.400 1.00 . A A . 103 HIS C 1 1
13 38936 1 1 28 HIS CA C -2.845 22.225 -38.158 1.00 . A A . 103 HIS CA 1 1
13 38937 1 1 28 HIS CB C -1.960 22.947 -37.134 1.00 . A A . 103 HIS CB 1 1
13 38938 1 1 28 HIS CD2 C -3.878 24.361 -36.108 1.00 . A A . 103 HIS CD2 1 1
13 38939 1 1 28 HIS CE1 C -3.242 24.309 -34.014 1.00 . A A . 103 HIS CE1 1 1
13 38940 1 1 28 HIS CG C -2.736 23.636 -36.050 1.00 . A A . 103 HIS CG 1 1
13 38941 1 1 28 HIS H H -3.194 20.758 -36.666 1.00 . A A . 103 HIS H 1 1
13 38942 1 1 28 HIS HA H -3.640 22.891 -38.456 1.00 . A A . 103 HIS HA 1 1
13 38943 1 1 28 HIS HB2 H -1.305 22.229 -36.666 1.00 . A A . 103 HIS HB2 1 1
13 38944 1 1 28 HIS HB3 H -1.366 23.692 -37.645 1.00 . A A . 103 HIS HB3 1 1
13 38945 1 1 28 HIS HD1 H -1.550 23.197 -34.348 1.00 . A A . 103 HIS HD1 1 1
13 38946 1 1 28 HIS HD2 H -4.454 24.581 -36.998 1.00 . A A . 103 HIS HD2 1 1
13 38947 1 1 28 HIS HE1 H -3.212 24.462 -32.946 1.00 . A A . 103 HIS HE1 1 1
13 38948 1 1 28 HIS HE2 H -5.039 25.148 -34.545 1.00 . A A . 103 HIS HE2 1 1
13 38949 1 1 28 HIS N N -3.465 21.045 -37.565 1.00 . A A . 103 HIS N 1 1
13 38950 1 1 28 HIS ND1 N -2.361 23.626 -34.722 1.00 . A A . 103 HIS ND1 1 1
13 38951 1 1 28 HIS NE2 N -4.171 24.766 -34.832 1.00 . A A . 103 HIS NE2 1 1
13 38952 1 1 28 HIS O O -2.095 22.560 -40.412 1.00 . A A . 103 HIS O 1 1
13 38953 1 1 29 ALA C C -1.253 20.004 -41.662 1.00 . A A . 104 ALA C 1 1
13 38954 1 1 29 ALA CA C -0.427 20.329 -40.419 1.00 . A A . 104 ALA CA 1 1
13 38955 1 1 29 ALA CB C 0.379 19.111 -39.997 1.00 . A A . 104 ALA CB 1 1
13 38956 1 1 29 ALA H H -1.243 20.284 -38.463 1.00 . A A . 104 ALA H 1 1
13 38957 1 1 29 ALA HA H 0.266 21.121 -40.659 1.00 . A A . 104 ALA HA 1 1
13 38958 1 1 29 ALA HB1 H -0.293 18.318 -39.704 1.00 . A A . 104 ALA HB1 1 1
13 38959 1 1 29 ALA HB2 H 1.014 19.371 -39.164 1.00 . A A . 104 ALA HB2 1 1
13 38960 1 1 29 ALA HB3 H 0.988 18.778 -40.824 1.00 . A A . 104 ALA HB3 1 1
13 38961 1 1 29 ALA N N -1.267 20.782 -39.312 1.00 . A A . 104 ALA N 1 1
13 38962 1 1 29 ALA O O -1.010 20.553 -42.741 1.00 . A A . 104 ALA O 1 1
13 38963 1 1 30 LEU C C -3.835 19.861 -43.225 1.00 . A A . 105 LEU C 1 1
13 38964 1 1 30 LEU CA C -3.062 18.688 -42.628 1.00 . A A . 105 LEU CA 1 1
13 38965 1 1 30 LEU CB C -4.028 17.580 -42.204 1.00 . A A . 105 LEU CB 1 1
13 38966 1 1 30 LEU CD1 C -4.499 15.152 -41.810 1.00 . A A . 105 LEU CD1 1 1
13 38967 1 1 30 LEU CD2 C -2.708 15.817 -43.416 1.00 . A A . 105 LEU CD2 1 1
13 38968 1 1 30 LEU CG C -3.421 16.177 -42.121 1.00 . A A . 105 LEU CG 1 1
13 38969 1 1 30 LEU H H -2.325 18.658 -40.637 1.00 . A A . 105 LEU H 1 1
13 38970 1 1 30 LEU HA H -2.407 18.293 -43.394 1.00 . A A . 105 LEU HA 1 1
13 38971 1 1 30 LEU HB2 H -4.420 17.830 -41.228 1.00 . A A . 105 LEU HB2 1 1
13 38972 1 1 30 LEU HB3 H -4.846 17.555 -42.909 1.00 . A A . 105 LEU HB3 1 1
13 38973 1 1 30 LEU HD11 H -4.051 14.174 -41.727 1.00 . A A . 105 LEU HD11 1 1
13 38974 1 1 30 LEU HD12 H -5.230 15.147 -42.605 1.00 . A A . 105 LEU HD12 1 1
13 38975 1 1 30 LEU HD13 H -4.981 15.408 -40.878 1.00 . A A . 105 LEU HD13 1 1
13 38976 1 1 30 LEU HD21 H -3.408 15.857 -44.238 1.00 . A A . 105 LEU HD21 1 1
13 38977 1 1 30 LEU HD22 H -2.304 14.820 -43.336 1.00 . A A . 105 LEU HD22 1 1
13 38978 1 1 30 LEU HD23 H -1.904 16.518 -43.593 1.00 . A A . 105 LEU HD23 1 1
13 38979 1 1 30 LEU HG H -2.695 16.151 -41.321 1.00 . A A . 105 LEU HG 1 1
13 38980 1 1 30 LEU N N -2.218 19.101 -41.510 1.00 . A A . 105 LEU N 1 1
13 38981 1 1 30 LEU O O -3.965 19.964 -44.447 1.00 . A A . 105 LEU O 1 1
13 38982 1 1 31 ASN C C -4.150 22.849 -43.658 1.00 . A A . 106 ASN C 1 1
13 38983 1 1 31 ASN CA C -5.068 21.927 -42.858 1.00 . A A . 106 ASN CA 1 1
13 38984 1 1 31 ASN CB C -5.701 22.694 -41.690 1.00 . A A . 106 ASN CB 1 1
13 38985 1 1 31 ASN CG C -6.537 23.874 -42.156 1.00 . A A . 106 ASN CG 1 1
13 38986 1 1 31 ASN H H -4.191 20.638 -41.408 1.00 . A A . 106 ASN H 1 1
13 38987 1 1 31 ASN HA H -5.851 21.564 -43.508 1.00 . A A . 106 ASN HA 1 1
13 38988 1 1 31 ASN HB2 H -6.337 22.024 -41.130 1.00 . A A . 106 ASN HB2 1 1
13 38989 1 1 31 ASN HB3 H -4.918 23.063 -41.043 1.00 . A A . 106 ASN HB3 1 1
13 38990 1 1 31 ASN HD21 H -4.968 25.085 -42.029 1.00 . A A . 106 ASN HD21 1 1
13 38991 1 1 31 ASN HD22 H -6.436 25.816 -42.578 1.00 . A A . 106 ASN HD22 1 1
13 38992 1 1 31 ASN N N -4.322 20.764 -42.376 1.00 . A A . 106 ASN N 1 1
13 38993 1 1 31 ASN ND2 N -5.917 25.042 -42.259 1.00 . A A . 106 ASN ND2 1 1
13 38994 1 1 31 ASN O O -4.555 23.445 -44.658 1.00 . A A . 106 ASN O 1 1
13 38995 1 1 31 ASN OD1 O -7.732 23.739 -42.417 1.00 . A A . 106 ASN OD1 1 1
13 38996 1 1 32 HIS C C -1.594 23.272 -45.321 1.00 . A A . 107 HIS C 1 1
13 38997 1 1 32 HIS CA C -1.879 23.727 -43.889 1.00 . A A . 107 HIS CA 1 1
13 38998 1 1 32 HIS CB C -0.594 23.700 -43.047 1.00 . A A . 107 HIS CB 1 1
13 38999 1 1 32 HIS CD2 C 1.675 23.884 -44.282 1.00 . A A . 107 HIS CD2 1 1
13 39000 1 1 32 HIS CE1 C 1.880 26.062 -44.275 1.00 . A A . 107 HIS CE1 1 1
13 39001 1 1 32 HIS CG C 0.583 24.392 -43.667 1.00 . A A . 107 HIS CG 1 1
13 39002 1 1 32 HIS H H -2.627 22.341 -42.477 1.00 . A A . 107 HIS H 1 1
13 39003 1 1 32 HIS HA H -2.257 24.738 -43.916 1.00 . A A . 107 HIS HA 1 1
13 39004 1 1 32 HIS HB2 H -0.790 24.176 -42.102 1.00 . A A . 107 HIS HB2 1 1
13 39005 1 1 32 HIS HB3 H -0.315 22.670 -42.870 1.00 . A A . 107 HIS HB3 1 1
13 39006 1 1 32 HIS HD1 H 0.100 26.418 -43.311 1.00 . A A . 107 HIS HD1 1 1
13 39007 1 1 32 HIS HD2 H 1.888 22.838 -44.448 1.00 . A A . 107 HIS HD2 1 1
13 39008 1 1 32 HIS HE1 H 2.268 27.059 -44.421 1.00 . A A . 107 HIS HE1 1 1
13 39009 1 1 32 HIS HE2 H 3.406 24.860 -44.958 1.00 . A A . 107 HIS HE2 1 1
13 39010 1 1 32 HIS N N -2.889 22.892 -43.247 1.00 . A A . 107 HIS N 1 1
13 39011 1 1 32 HIS ND1 N 0.742 25.758 -43.678 1.00 . A A . 107 HIS ND1 1 1
13 39012 1 1 32 HIS NE2 N 2.463 24.940 -44.652 1.00 . A A . 107 HIS NE2 1 1
13 39013 1 1 32 HIS O O -1.213 24.073 -46.168 1.00 . A A . 107 HIS O 1 1
13 39014 1 1 33 ILE C C -2.802 21.268 -47.704 1.00 . A A . 108 ILE C 1 1
13 39015 1 1 33 ILE CA C -1.503 21.462 -46.922 1.00 . A A . 108 ILE CA 1 1
13 39016 1 1 33 ILE CB C -0.708 20.141 -46.884 1.00 . A A . 108 ILE CB 1 1
13 39017 1 1 33 ILE CD1 C -0.788 17.706 -46.140 1.00 . A A . 108 ILE CD1 1 1
13 39018 1 1 33 ILE CG1 C -1.485 19.051 -46.141 1.00 . A A . 108 ILE CG1 1 1
13 39019 1 1 33 ILE CG2 C 0.651 20.370 -46.236 1.00 . A A . 108 ILE CG2 1 1
13 39020 1 1 33 ILE H H -2.051 21.383 -44.869 1.00 . A A . 108 ILE H 1 1
13 39021 1 1 33 ILE HA H -0.901 22.196 -47.441 1.00 . A A . 108 ILE HA 1 1
13 39022 1 1 33 ILE HB H -0.540 19.823 -47.902 1.00 . A A . 108 ILE HB 1 1
13 39023 1 1 33 ILE HD11 H 0.184 17.809 -45.680 1.00 . A A . 108 ILE HD11 1 1
13 39024 1 1 33 ILE HD12 H -0.669 17.363 -47.157 1.00 . A A . 108 ILE HD12 1 1
13 39025 1 1 33 ILE HD13 H -1.378 16.991 -45.584 1.00 . A A . 108 ILE HD13 1 1
13 39026 1 1 33 ILE HG12 H -1.630 19.351 -45.114 1.00 . A A . 108 ILE HG12 1 1
13 39027 1 1 33 ILE HG13 H -2.449 18.926 -46.613 1.00 . A A . 108 ILE HG13 1 1
13 39028 1 1 33 ILE HG21 H 0.513 20.745 -45.233 1.00 . A A . 108 ILE HG21 1 1
13 39029 1 1 33 ILE HG22 H 1.208 21.093 -46.815 1.00 . A A . 108 ILE HG22 1 1
13 39030 1 1 33 ILE HG23 H 1.197 19.439 -46.201 1.00 . A A . 108 ILE HG23 1 1
13 39031 1 1 33 ILE N N -1.762 21.987 -45.585 1.00 . A A . 108 ILE N 1 1
13 39032 1 1 33 ILE O O -2.788 20.815 -48.852 1.00 . A A . 108 ILE O 1 1
13 39033 1 1 34 GLY C C -5.770 20.141 -47.753 1.00 . A A . 109 GLY C 1 1
13 39034 1 1 34 GLY CA C -5.212 21.552 -47.734 1.00 . A A . 109 GLY CA 1 1
13 39035 1 1 34 GLY H H -3.856 22.005 -46.175 1.00 . A A . 109 GLY H 1 1
13 39036 1 1 34 GLY HA2 H -5.909 22.187 -47.211 1.00 . A A . 109 GLY HA2 1 1
13 39037 1 1 34 GLY HA3 H -5.114 21.903 -48.753 1.00 . A A . 109 GLY HA3 1 1
13 39038 1 1 34 GLY N N -3.915 21.650 -47.085 1.00 . A A . 109 GLY N 1 1
13 39039 1 1 34 GLY O O -6.366 19.718 -48.748 1.00 . A A . 109 GLY O 1 1
13 39040 1 1 35 ALA C C -7.214 17.964 -45.570 1.00 . A A . 110 ALA C 1 1
13 39041 1 1 35 ALA CA C -6.053 18.038 -46.565 1.00 . A A . 110 ALA CA 1 1
13 39042 1 1 35 ALA CB C -4.920 17.111 -46.144 1.00 . A A . 110 ALA CB 1 1
13 39043 1 1 35 ALA H H -5.071 19.798 -45.915 1.00 . A A . 110 ALA H 1 1
13 39044 1 1 35 ALA HA H -6.405 17.729 -47.541 1.00 . A A . 110 ALA HA 1 1
13 39045 1 1 35 ALA HB1 H -4.570 17.388 -45.160 1.00 . A A . 110 ALA HB1 1 1
13 39046 1 1 35 ALA HB2 H -4.106 17.193 -46.852 1.00 . A A . 110 ALA HB2 1 1
13 39047 1 1 35 ALA HB3 H -5.279 16.092 -46.125 1.00 . A A . 110 ALA HB3 1 1
13 39048 1 1 35 ALA N N -5.557 19.403 -46.674 1.00 . A A . 110 ALA N 1 1
13 39049 1 1 35 ALA O O -7.419 18.896 -44.789 1.00 . A A . 110 ALA O 1 1
13 39050 1 1 36 PRO C C -8.659 16.526 -43.268 1.00 . A A . 111 PRO C 1 1
13 39051 1 1 36 PRO CA C -9.152 16.707 -44.703 1.00 . A A . 111 PRO CA 1 1
13 39052 1 1 36 PRO CB C -9.836 15.430 -45.206 1.00 . A A . 111 PRO CB 1 1
13 39053 1 1 36 PRO CD C -7.989 15.842 -46.661 1.00 . A A . 111 PRO CD 1 1
13 39054 1 1 36 PRO CG C -8.815 14.748 -46.055 1.00 . A A . 111 PRO CG 1 1
13 39055 1 1 36 PRO HA H -9.849 17.534 -44.739 1.00 . A A . 111 PRO HA 1 1
13 39056 1 1 36 PRO HB2 H -10.124 14.818 -44.364 1.00 . A A . 111 PRO HB2 1 1
13 39057 1 1 36 PRO HB3 H -10.709 15.691 -45.782 1.00 . A A . 111 PRO HB3 1 1
13 39058 1 1 36 PRO HD2 H -6.973 15.510 -46.822 1.00 . A A . 111 PRO HD2 1 1
13 39059 1 1 36 PRO HD3 H -8.430 16.176 -47.588 1.00 . A A . 111 PRO HD3 1 1
13 39060 1 1 36 PRO HG2 H -8.197 14.105 -45.447 1.00 . A A . 111 PRO HG2 1 1
13 39061 1 1 36 PRO HG3 H -9.304 14.178 -46.832 1.00 . A A . 111 PRO HG3 1 1
13 39062 1 1 36 PRO N N -8.041 16.902 -45.640 1.00 . A A . 111 PRO N 1 1
13 39063 1 1 36 PRO O O -7.563 16.009 -43.046 1.00 . A A . 111 PRO O 1 1
13 39064 1 1 37 VAL C C -10.269 16.384 -40.019 1.00 . A A . 112 VAL C 1 1
13 39065 1 1 37 VAL CA C -9.095 16.828 -40.890 1.00 . A A . 112 VAL CA 1 1
13 39066 1 1 37 VAL CB C -8.595 18.192 -40.361 1.00 . A A . 112 VAL CB 1 1
13 39067 1 1 37 VAL CG1 C -8.185 18.084 -38.906 1.00 . A A . 112 VAL CG1 1 1
13 39068 1 1 37 VAL CG2 C -7.436 18.723 -41.190 1.00 . A A . 112 VAL CG2 1 1
13 39069 1 1 37 VAL H H -10.390 17.224 -42.516 1.00 . A A . 112 VAL H 1 1
13 39070 1 1 37 VAL HA H -8.292 16.109 -40.799 1.00 . A A . 112 VAL HA 1 1
13 39071 1 1 37 VAL HB H -9.409 18.897 -40.428 1.00 . A A . 112 VAL HB 1 1
13 39072 1 1 37 VAL HG11 H -7.418 17.330 -38.803 1.00 . A A . 112 VAL HG11 1 1
13 39073 1 1 37 VAL HG12 H -9.043 17.811 -38.310 1.00 . A A . 112 VAL HG12 1 1
13 39074 1 1 37 VAL HG13 H -7.800 19.037 -38.573 1.00 . A A . 112 VAL HG13 1 1
13 39075 1 1 37 VAL HG21 H -6.610 18.029 -41.141 1.00 . A A . 112 VAL HG21 1 1
13 39076 1 1 37 VAL HG22 H -7.127 19.681 -40.801 1.00 . A A . 112 VAL HG22 1 1
13 39077 1 1 37 VAL HG23 H -7.751 18.835 -42.216 1.00 . A A . 112 VAL HG23 1 1
13 39078 1 1 37 VAL N N -9.485 16.904 -42.294 1.00 . A A . 112 VAL N 1 1
13 39079 1 1 37 VAL O O -11.206 17.147 -39.787 1.00 . A A . 112 VAL O 1 1
13 39080 1 1 38 PRO C C -10.807 14.384 -37.321 1.00 . A A . 113 PRO C 1 1
13 39081 1 1 38 PRO CA C -11.304 14.539 -38.765 1.00 . A A . 113 PRO CA 1 1
13 39082 1 1 38 PRO CB C -11.545 13.166 -39.399 1.00 . A A . 113 PRO CB 1 1
13 39083 1 1 38 PRO CD C -9.397 14.054 -40.139 1.00 . A A . 113 PRO CD 1 1
13 39084 1 1 38 PRO CG C -10.276 12.823 -40.133 1.00 . A A . 113 PRO CG 1 1
13 39085 1 1 38 PRO HA H -12.217 15.115 -38.780 1.00 . A A . 113 PRO HA 1 1
13 39086 1 1 38 PRO HB2 H -11.757 12.445 -38.622 1.00 . A A . 113 PRO HB2 1 1
13 39087 1 1 38 PRO HB3 H -12.384 13.225 -40.076 1.00 . A A . 113 PRO HB3 1 1
13 39088 1 1 38 PRO HD2 H -8.552 13.918 -39.481 1.00 . A A . 113 PRO HD2 1 1
13 39089 1 1 38 PRO HD3 H -9.064 14.277 -41.143 1.00 . A A . 113 PRO HD3 1 1
13 39090 1 1 38 PRO HG2 H -9.771 12.015 -39.626 1.00 . A A . 113 PRO HG2 1 1
13 39091 1 1 38 PRO HG3 H -10.511 12.532 -41.146 1.00 . A A . 113 PRO HG3 1 1
13 39092 1 1 38 PRO N N -10.290 15.102 -39.641 1.00 . A A . 113 PRO N 1 1
13 39093 1 1 38 PRO O O -9.698 13.908 -37.086 1.00 . A A . 113 PRO O 1 1
13 39094 1 1 39 GLU C C -11.954 13.531 -34.322 1.00 . A A . 114 GLU C 1 1
13 39095 1 1 39 GLU CA C -11.241 14.730 -34.951 1.00 . A A . 114 GLU CA 1 1
13 39096 1 1 39 GLU CB C -11.578 16.010 -34.172 1.00 . A A . 114 GLU CB 1 1
13 39097 1 1 39 GLU CD C -10.811 18.311 -33.455 1.00 . A A . 114 GLU CD 1 1
13 39098 1 1 39 GLU CG C -10.604 17.151 -34.413 1.00 . A A . 114 GLU CG 1 1
13 39099 1 1 39 GLU H H -12.429 15.310 -36.605 1.00 . A A . 114 GLU H 1 1
13 39100 1 1 39 GLU HA H -10.175 14.560 -34.895 1.00 . A A . 114 GLU HA 1 1
13 39101 1 1 39 GLU HB2 H -12.563 16.344 -34.459 1.00 . A A . 114 GLU HB2 1 1
13 39102 1 1 39 GLU HB3 H -11.578 15.784 -33.114 1.00 . A A . 114 GLU HB3 1 1
13 39103 1 1 39 GLU HG2 H -9.597 16.779 -34.296 1.00 . A A . 114 GLU HG2 1 1
13 39104 1 1 39 GLU HG3 H -10.737 17.511 -35.424 1.00 . A A . 114 GLU HG3 1 1
13 39105 1 1 39 GLU N N -11.590 14.867 -36.363 1.00 . A A . 114 GLU N 1 1
13 39106 1 1 39 GLU O O -12.539 12.701 -35.021 1.00 . A A . 114 GLU O 1 1
13 39107 1 1 39 GLU OE1 O -10.841 18.081 -32.226 1.00 . A A . 114 GLU OE1 1 1
13 39108 1 1 39 GLU OE2 O -10.955 19.458 -33.928 1.00 . A A . 114 GLU OE2 1 1
13 39109 1 1 40 GLY C C -11.654 11.149 -32.052 1.00 . A A . 115 GLY C 1 1
13 39110 1 1 40 GLY CA C -12.536 12.359 -32.287 1.00 . A A . 115 GLY CA 1 1
13 39111 1 1 40 GLY H H -11.355 14.101 -32.502 1.00 . A A . 115 GLY H 1 1
13 39112 1 1 40 GLY HA2 H -12.869 12.737 -31.332 1.00 . A A . 115 GLY HA2 1 1
13 39113 1 1 40 GLY HA3 H -13.401 12.054 -32.856 1.00 . A A . 115 GLY HA3 1 1
13 39114 1 1 40 GLY N N -11.865 13.428 -33.001 1.00 . A A . 115 GLY N 1 1
13 39115 1 1 40 GLY O O -10.609 11.247 -31.405 1.00 . A A . 115 GLY O 1 1
13 39116 1 1 41 ASP C C -10.056 8.676 -33.280 1.00 . A A . 116 ASP C 1 1
13 39117 1 1 41 ASP CA C -11.339 8.749 -32.460 1.00 . A A . 116 ASP CA 1 1
13 39118 1 1 41 ASP CB C -12.248 7.570 -32.825 1.00 . A A . 116 ASP CB 1 1
13 39119 1 1 41 ASP CG C -13.385 7.379 -31.840 1.00 . A A . 116 ASP CG 1 1
13 39120 1 1 41 ASP H H -12.837 10.045 -33.225 1.00 . A A . 116 ASP H 1 1
13 39121 1 1 41 ASP HA H -11.079 8.671 -31.417 1.00 . A A . 116 ASP HA 1 1
13 39122 1 1 41 ASP HB2 H -12.670 7.736 -33.804 1.00 . A A . 116 ASP HB2 1 1
13 39123 1 1 41 ASP HB3 H -11.660 6.664 -32.844 1.00 . A A . 116 ASP HB3 1 1
13 39124 1 1 41 ASP N N -12.042 10.022 -32.648 1.00 . A A . 116 ASP N 1 1
13 39125 1 1 41 ASP O O -9.475 7.601 -33.445 1.00 . A A . 116 ASP O 1 1
13 39126 1 1 41 ASP OD1 O -13.248 6.551 -30.916 1.00 . A A . 116 ASP OD1 1 1
13 39127 1 1 41 ASP OD2 O -14.422 8.058 -31.991 1.00 . A A . 116 ASP OD2 1 1
13 39128 1 1 42 LEU C C -7.160 9.619 -33.685 1.00 . A A . 117 LEU C 1 1
13 39129 1 1 42 LEU CA C -8.379 9.844 -34.569 1.00 . A A . 117 LEU CA 1 1
13 39130 1 1 42 LEU CB C -8.250 11.165 -35.323 1.00 . A A . 117 LEU CB 1 1
13 39131 1 1 42 LEU CD1 C -7.594 10.151 -37.519 1.00 . A A . 117 LEU CD1 1 1
13 39132 1 1 42 LEU CD2 C -10.002 10.606 -37.029 1.00 . A A . 117 LEU CD2 1 1
13 39133 1 1 42 LEU CG C -8.572 11.081 -36.815 1.00 . A A . 117 LEU CG 1 1
13 39134 1 1 42 LEU H H -10.166 10.614 -33.740 1.00 . A A . 117 LEU H 1 1
13 39135 1 1 42 LEU HA H -8.427 9.043 -35.290 1.00 . A A . 117 LEU HA 1 1
13 39136 1 1 42 LEU HB2 H -8.918 11.885 -34.869 1.00 . A A . 117 LEU HB2 1 1
13 39137 1 1 42 LEU HB3 H -7.236 11.523 -35.212 1.00 . A A . 117 LEU HB3 1 1
13 39138 1 1 42 LEU HD11 H -7.807 10.141 -38.578 1.00 . A A . 117 LEU HD11 1 1
13 39139 1 1 42 LEU HD12 H -7.698 9.152 -37.121 1.00 . A A . 117 LEU HD12 1 1
13 39140 1 1 42 LEU HD13 H -6.585 10.500 -37.358 1.00 . A A . 117 LEU HD13 1 1
13 39141 1 1 42 LEU HD21 H -10.116 9.613 -36.619 1.00 . A A . 117 LEU HD21 1 1
13 39142 1 1 42 LEU HD22 H -10.221 10.586 -38.087 1.00 . A A . 117 LEU HD22 1 1
13 39143 1 1 42 LEU HD23 H -10.683 11.280 -36.532 1.00 . A A . 117 LEU HD23 1 1
13 39144 1 1 42 LEU HG H -8.475 12.064 -37.254 1.00 . A A . 117 LEU HG 1 1
13 39145 1 1 42 LEU N N -9.614 9.806 -33.802 1.00 . A A . 117 LEU N 1 1
13 39146 1 1 42 LEU O O -6.132 9.159 -34.164 1.00 . A A . 117 LEU O 1 1
13 39147 1 1 43 ALA C C -5.690 8.253 -31.444 1.00 . A A . 118 ALA C 1 1
13 39148 1 1 43 ALA CA C -6.192 9.698 -31.454 1.00 . A A . 118 ALA CA 1 1
13 39149 1 1 43 ALA CB C -6.598 10.133 -30.055 1.00 . A A . 118 ALA CB 1 1
13 39150 1 1 43 ALA H H -8.186 10.122 -32.042 1.00 . A A . 118 ALA H 1 1
13 39151 1 1 43 ALA HA H -5.391 10.340 -31.787 1.00 . A A . 118 ALA HA 1 1
13 39152 1 1 43 ALA HB1 H -5.729 10.138 -29.412 1.00 . A A . 118 ALA HB1 1 1
13 39153 1 1 43 ALA HB2 H -7.329 9.441 -29.665 1.00 . A A . 118 ALA HB2 1 1
13 39154 1 1 43 ALA HB3 H -7.026 11.123 -30.095 1.00 . A A . 118 ALA HB3 1 1
13 39155 1 1 43 ALA N N -7.304 9.858 -32.385 1.00 . A A . 118 ALA N 1 1
13 39156 1 1 43 ALA O O -4.505 7.996 -31.663 1.00 . A A . 118 ALA O 1 1
13 39157 1 1 44 THR C C -5.837 5.409 -32.628 1.00 . A A . 119 THR C 1 1
13 39158 1 1 44 THR CA C -6.268 5.898 -31.238 1.00 . A A . 119 THR CA 1 1
13 39159 1 1 44 THR CB C -7.446 5.039 -30.705 1.00 . A A . 119 THR CB 1 1
13 39160 1 1 44 THR CG2 C -8.623 5.035 -31.675 1.00 . A A . 119 THR CG2 1 1
13 39161 1 1 44 THR H H -7.558 7.577 -31.200 1.00 . A A . 119 THR H 1 1
13 39162 1 1 44 THR HA H -5.434 5.780 -30.562 1.00 . A A . 119 THR HA 1 1
13 39163 1 1 44 THR HB H -7.777 5.468 -29.770 1.00 . A A . 119 THR HB 1 1
13 39164 1 1 44 THR HG1 H -7.496 3.081 -31.034 1.00 . A A . 119 THR HG1 1 1
13 39165 1 1 44 THR HG21 H -8.313 4.614 -32.621 1.00 . A A . 119 THR HG21 1 1
13 39166 1 1 44 THR HG22 H -8.965 6.049 -31.828 1.00 . A A . 119 THR HG22 1 1
13 39167 1 1 44 THR HG23 H -9.430 4.443 -31.266 1.00 . A A . 119 THR HG23 1 1
13 39168 1 1 44 THR N N -6.613 7.313 -31.269 1.00 . A A . 119 THR N 1 1
13 39169 1 1 44 THR O O -5.151 4.399 -32.763 1.00 . A A . 119 THR O 1 1
13 39170 1 1 44 THR OG1 O -7.013 3.692 -30.462 1.00 . A A . 119 THR OG1 1 1
13 39171 1 1 45 HIS C C -4.573 6.265 -35.496 1.00 . A A . 120 HIS C 1 1
13 39172 1 1 45 HIS CA C -5.935 5.749 -35.037 1.00 . A A . 120 HIS CA 1 1
13 39173 1 1 45 HIS CB C -7.030 6.225 -35.993 1.00 . A A . 120 HIS CB 1 1
13 39174 1 1 45 HIS CD2 C -8.442 4.157 -36.654 1.00 . A A . 120 HIS CD2 1 1
13 39175 1 1 45 HIS CE1 C -10.256 4.615 -35.516 1.00 . A A . 120 HIS CE1 1 1
13 39176 1 1 45 HIS CG C -8.232 5.330 -36.013 1.00 . A A . 120 HIS CG 1 1
13 39177 1 1 45 HIS H H -6.761 6.954 -33.503 1.00 . A A . 120 HIS H 1 1
13 39178 1 1 45 HIS HA H -5.910 4.670 -35.066 1.00 . A A . 120 HIS HA 1 1
13 39179 1 1 45 HIS HB2 H -7.354 7.212 -35.695 1.00 . A A . 120 HIS HB2 1 1
13 39180 1 1 45 HIS HB3 H -6.629 6.270 -36.994 1.00 . A A . 120 HIS HB3 1 1
13 39181 1 1 45 HIS HD1 H -9.554 6.379 -34.737 1.00 . A A . 120 HIS HD1 1 1
13 39182 1 1 45 HIS HD2 H -7.747 3.650 -37.307 1.00 . A A . 120 HIS HD2 1 1
13 39183 1 1 45 HIS HE1 H -11.249 4.553 -35.094 1.00 . A A . 120 HIS HE1 1 1
13 39184 1 1 45 HIS HE2 H -10.071 2.830 -36.514 1.00 . A A . 120 HIS HE2 1 1
13 39185 1 1 45 HIS N N -6.251 6.133 -33.664 1.00 . A A . 120 HIS N 1 1
13 39186 1 1 45 HIS ND1 N -9.390 5.591 -35.310 1.00 . A A . 120 HIS ND1 1 1
13 39187 1 1 45 HIS NE2 N -9.706 3.733 -36.326 1.00 . A A . 120 HIS NE2 1 1
13 39188 1 1 45 HIS O O -3.964 5.688 -36.396 1.00 . A A . 120 HIS O 1 1
13 39189 1 1 46 ILE C C -1.663 7.422 -34.471 1.00 . A A . 121 ILE C 1 1
13 39190 1 1 46 ILE CA C -2.822 7.934 -35.317 1.00 . A A . 121 ILE CA 1 1
13 39191 1 1 46 ILE CB C -2.836 9.479 -35.278 1.00 . A A . 121 ILE CB 1 1
13 39192 1 1 46 ILE CD1 C -3.222 11.501 -33.769 1.00 . A A . 121 ILE CD1 1 1
13 39193 1 1 46 ILE CG1 C -3.134 9.992 -33.865 1.00 . A A . 121 ILE CG1 1 1
13 39194 1 1 46 ILE CG2 C -3.848 10.025 -36.273 1.00 . A A . 121 ILE CG2 1 1
13 39195 1 1 46 ILE H H -4.626 7.793 -34.198 1.00 . A A . 121 ILE H 1 1
13 39196 1 1 46 ILE HA H -2.654 7.633 -36.342 1.00 . A A . 121 ILE HA 1 1
13 39197 1 1 46 ILE HB H -1.859 9.827 -35.577 1.00 . A A . 121 ILE HB 1 1
13 39198 1 1 46 ILE HD11 H -4.005 11.861 -34.423 1.00 . A A . 121 ILE HD11 1 1
13 39199 1 1 46 ILE HD12 H -2.278 11.933 -34.063 1.00 . A A . 121 ILE HD12 1 1
13 39200 1 1 46 ILE HD13 H -3.445 11.782 -32.750 1.00 . A A . 121 ILE HD13 1 1
13 39201 1 1 46 ILE HG12 H -4.075 9.580 -33.534 1.00 . A A . 121 ILE HG12 1 1
13 39202 1 1 46 ILE HG13 H -2.348 9.663 -33.197 1.00 . A A . 121 ILE HG13 1 1
13 39203 1 1 46 ILE HG21 H -3.852 11.104 -36.223 1.00 . A A . 121 ILE HG21 1 1
13 39204 1 1 46 ILE HG22 H -4.831 9.648 -36.029 1.00 . A A . 121 ILE HG22 1 1
13 39205 1 1 46 ILE HG23 H -3.578 9.709 -37.269 1.00 . A A . 121 ILE HG23 1 1
13 39206 1 1 46 ILE N N -4.099 7.354 -34.901 1.00 . A A . 121 ILE N 1 1
13 39207 1 1 46 ILE O O -0.497 7.642 -34.805 1.00 . A A . 121 ILE O 1 1
13 39208 1 1 47 VAL C C -0.512 4.817 -33.013 1.00 . A A . 122 VAL C 1 1
13 39209 1 1 47 VAL CA C -0.939 6.197 -32.519 1.00 . A A . 122 VAL CA 1 1
13 39210 1 1 47 VAL CB C -1.380 6.132 -31.033 1.00 . A A . 122 VAL CB 1 1
13 39211 1 1 47 VAL CG1 C -2.637 5.289 -30.854 1.00 . A A . 122 VAL CG1 1 1
13 39212 1 1 47 VAL CG2 C -0.249 5.603 -30.163 1.00 . A A . 122 VAL CG2 1 1
13 39213 1 1 47 VAL H H -2.915 6.591 -33.155 1.00 . A A . 122 VAL H 1 1
13 39214 1 1 47 VAL HA H -0.085 6.856 -32.586 1.00 . A A . 122 VAL HA 1 1
13 39215 1 1 47 VAL HB H -1.604 7.136 -30.708 1.00 . A A . 122 VAL HB 1 1
13 39216 1 1 47 VAL HG11 H -2.448 4.285 -31.204 1.00 . A A . 122 VAL HG11 1 1
13 39217 1 1 47 VAL HG12 H -3.447 5.722 -31.424 1.00 . A A . 122 VAL HG12 1 1
13 39218 1 1 47 VAL HG13 H -2.907 5.261 -29.808 1.00 . A A . 122 VAL HG13 1 1
13 39219 1 1 47 VAL HG21 H -0.568 5.597 -29.132 1.00 . A A . 122 VAL HG21 1 1
13 39220 1 1 47 VAL HG22 H 0.618 6.242 -30.269 1.00 . A A . 122 VAL HG22 1 1
13 39221 1 1 47 VAL HG23 H 0.002 4.598 -30.469 1.00 . A A . 122 VAL HG23 1 1
13 39222 1 1 47 VAL N N -1.975 6.745 -33.377 1.00 . A A . 122 VAL N 1 1
13 39223 1 1 47 VAL O O -1.311 3.886 -33.090 1.00 . A A . 122 VAL O 1 1
13 39224 1 1 48 GLY C C 2.455 3.658 -34.829 1.00 . A A . 123 GLY C 1 1
13 39225 1 1 48 GLY CA C 1.250 3.468 -33.935 1.00 . A A . 123 GLY CA 1 1
13 39226 1 1 48 GLY H H 1.297 5.526 -33.470 1.00 . A A . 123 GLY H 1 1
13 39227 1 1 48 GLY HA2 H 1.531 2.855 -33.092 1.00 . A A . 123 GLY HA2 1 1
13 39228 1 1 48 GLY HA3 H 0.475 2.963 -34.493 1.00 . A A . 123 GLY HA3 1 1
13 39229 1 1 48 GLY N N 0.734 4.724 -33.449 1.00 . A A . 123 GLY N 1 1
13 39230 1 1 48 GLY O O 3.585 3.697 -34.345 1.00 . A A . 123 GLY O 1 1
13 39231 1 1 49 PRO C C 4.060 5.308 -36.945 1.00 . A A . 124 PRO C 1 1
13 39232 1 1 49 PRO CA C 3.336 3.970 -37.109 1.00 . A A . 124 PRO CA 1 1
13 39233 1 1 49 PRO CB C 2.626 3.899 -38.467 1.00 . A A . 124 PRO CB 1 1
13 39234 1 1 49 PRO CD C 0.921 3.825 -36.794 1.00 . A A . 124 PRO CD 1 1
13 39235 1 1 49 PRO CG C 1.219 4.297 -38.189 1.00 . A A . 124 PRO CG 1 1
13 39236 1 1 49 PRO HA H 4.056 3.168 -37.034 1.00 . A A . 124 PRO HA 1 1
13 39237 1 1 49 PRO HB2 H 3.100 4.579 -39.159 1.00 . A A . 124 PRO HB2 1 1
13 39238 1 1 49 PRO HB3 H 2.682 2.892 -38.849 1.00 . A A . 124 PRO HB3 1 1
13 39239 1 1 49 PRO HD2 H 0.265 4.522 -36.293 1.00 . A A . 124 PRO HD2 1 1
13 39240 1 1 49 PRO HD3 H 0.483 2.839 -36.812 1.00 . A A . 124 PRO HD3 1 1
13 39241 1 1 49 PRO HG2 H 1.123 5.372 -38.251 1.00 . A A . 124 PRO HG2 1 1
13 39242 1 1 49 PRO HG3 H 0.558 3.820 -38.895 1.00 . A A . 124 PRO HG3 1 1
13 39243 1 1 49 PRO N N 2.244 3.797 -36.145 1.00 . A A . 124 PRO N 1 1
13 39244 1 1 49 PRO O O 3.552 6.216 -36.286 1.00 . A A . 124 PRO O 1 1
13 39245 1 1 50 PRO C C 5.361 7.838 -38.030 1.00 . A A . 125 PRO C 1 1
13 39246 1 1 50 PRO CA C 6.086 6.646 -37.406 1.00 . A A . 125 PRO CA 1 1
13 39247 1 1 50 PRO CB C 7.345 6.314 -38.213 1.00 . A A . 125 PRO CB 1 1
13 39248 1 1 50 PRO CD C 6.032 4.325 -38.144 1.00 . A A . 125 PRO CD 1 1
13 39249 1 1 50 PRO CG C 7.446 4.831 -38.161 1.00 . A A . 125 PRO CG 1 1
13 39250 1 1 50 PRO HA H 6.357 6.884 -36.387 1.00 . A A . 125 PRO HA 1 1
13 39251 1 1 50 PRO HB2 H 7.227 6.664 -39.229 1.00 . A A . 125 PRO HB2 1 1
13 39252 1 1 50 PRO HB3 H 8.204 6.786 -37.760 1.00 . A A . 125 PRO HB3 1 1
13 39253 1 1 50 PRO HD2 H 5.670 4.177 -39.150 1.00 . A A . 125 PRO HD2 1 1
13 39254 1 1 50 PRO HD3 H 5.966 3.408 -37.577 1.00 . A A . 125 PRO HD3 1 1
13 39255 1 1 50 PRO HG2 H 7.967 4.467 -39.033 1.00 . A A . 125 PRO HG2 1 1
13 39256 1 1 50 PRO HG3 H 7.961 4.530 -37.262 1.00 . A A . 125 PRO HG3 1 1
13 39257 1 1 50 PRO N N 5.294 5.412 -37.475 1.00 . A A . 125 PRO N 1 1
13 39258 1 1 50 PRO O O 4.452 7.664 -38.840 1.00 . A A . 125 PRO O 1 1
13 39259 1 1 51 MET C C 5.022 10.276 -39.705 1.00 . A A . 126 MET C 1 1
13 39260 1 1 51 MET CA C 5.212 10.279 -38.187 1.00 . A A . 126 MET CA 1 1
13 39261 1 1 51 MET CB C 6.069 11.484 -37.790 1.00 . A A . 126 MET CB 1 1
13 39262 1 1 51 MET CE C 7.068 13.141 -34.095 1.00 . A A . 126 MET CE 1 1
13 39263 1 1 51 MET CG C 6.158 11.717 -36.290 1.00 . A A . 126 MET CG 1 1
13 39264 1 1 51 MET H H 6.600 9.100 -37.106 1.00 . A A . 126 MET H 1 1
13 39265 1 1 51 MET HA H 4.245 10.372 -37.715 1.00 . A A . 126 MET HA 1 1
13 39266 1 1 51 MET HB2 H 7.068 11.336 -38.166 1.00 . A A . 126 MET HB2 1 1
13 39267 1 1 51 MET HB3 H 5.653 12.371 -38.247 1.00 . A A . 126 MET HB3 1 1
13 39268 1 1 51 MET HE1 H 7.499 12.230 -33.702 1.00 . A A . 126 MET HE1 1 1
13 39269 1 1 51 MET HE2 H 6.031 13.206 -33.800 1.00 . A A . 126 MET HE2 1 1
13 39270 1 1 51 MET HE3 H 7.607 13.992 -33.706 1.00 . A A . 126 MET HE3 1 1
13 39271 1 1 51 MET HG2 H 5.165 11.882 -35.899 1.00 . A A . 126 MET HG2 1 1
13 39272 1 1 51 MET HG3 H 6.588 10.839 -35.830 1.00 . A A . 126 MET HG3 1 1
13 39273 1 1 51 MET N N 5.827 9.040 -37.702 1.00 . A A . 126 MET N 1 1
13 39274 1 1 51 MET O O 3.952 10.620 -40.204 1.00 . A A . 126 MET O 1 1
13 39275 1 1 51 MET SD S 7.176 13.143 -35.882 1.00 . A A . 126 MET SD 1 1
13 39276 1 1 52 HIS C C 4.963 8.865 -42.403 1.00 . A A . 127 HIS C 1 1
13 39277 1 1 52 HIS CA C 6.016 9.845 -41.889 1.00 . A A . 127 HIS CA 1 1
13 39278 1 1 52 HIS CB C 7.399 9.490 -42.462 1.00 . A A . 127 HIS CB 1 1
13 39279 1 1 52 HIS CD2 C 7.268 8.295 -44.775 1.00 . A A . 127 HIS CD2 1 1
13 39280 1 1 52 HIS CE1 C 7.684 10.016 -46.063 1.00 . A A . 127 HIS CE1 1 1
13 39281 1 1 52 HIS CG C 7.444 9.370 -43.967 1.00 . A A . 127 HIS CG 1 1
13 39282 1 1 52 HIS H H 6.866 9.555 -39.972 1.00 . A A . 127 HIS H 1 1
13 39283 1 1 52 HIS HA H 5.749 10.840 -42.213 1.00 . A A . 127 HIS HA 1 1
13 39284 1 1 52 HIS HB2 H 8.103 10.255 -42.174 1.00 . A A . 127 HIS HB2 1 1
13 39285 1 1 52 HIS HB3 H 7.715 8.545 -42.045 1.00 . A A . 127 HIS HB3 1 1
13 39286 1 1 52 HIS HD1 H 7.893 11.363 -44.528 1.00 . A A . 127 HIS HD1 1 1
13 39287 1 1 52 HIS HD2 H 7.044 7.285 -44.459 1.00 . A A . 127 HIS HD2 1 1
13 39288 1 1 52 HIS HE1 H 7.849 10.628 -46.938 1.00 . A A . 127 HIS HE1 1 1
13 39289 1 1 52 HIS HE2 H 7.425 8.147 -46.871 1.00 . A A . 127 HIS HE2 1 1
13 39290 1 1 52 HIS N N 6.058 9.860 -40.429 1.00 . A A . 127 HIS N 1 1
13 39291 1 1 52 HIS ND1 N 7.706 10.432 -44.809 1.00 . A A . 127 HIS ND1 1 1
13 39292 1 1 52 HIS NE2 N 7.424 8.726 -46.068 1.00 . A A . 127 HIS NE2 1 1
13 39293 1 1 52 HIS O O 4.299 9.132 -43.403 1.00 . A A . 127 HIS O 1 1
13 39294 1 1 53 GLU C C 2.398 7.145 -41.816 1.00 . A A . 128 GLU C 1 1
13 39295 1 1 53 GLU CA C 3.837 6.736 -42.109 1.00 . A A . 128 GLU CA 1 1
13 39296 1 1 53 GLU CB C 4.162 5.412 -41.417 1.00 . A A . 128 GLU CB 1 1
13 39297 1 1 53 GLU CD C 5.908 4.699 -43.100 1.00 . A A . 128 GLU CD 1 1
13 39298 1 1 53 GLU CG C 5.591 4.941 -41.639 1.00 . A A . 128 GLU CG 1 1
13 39299 1 1 53 GLU H H 5.232 7.659 -40.825 1.00 . A A . 128 GLU H 1 1
13 39300 1 1 53 GLU HA H 3.950 6.609 -43.175 1.00 . A A . 128 GLU HA 1 1
13 39301 1 1 53 GLU HB2 H 4.006 5.524 -40.354 1.00 . A A . 128 GLU HB2 1 1
13 39302 1 1 53 GLU HB3 H 3.493 4.651 -41.790 1.00 . A A . 128 GLU HB3 1 1
13 39303 1 1 53 GLU HG2 H 6.267 5.692 -41.262 1.00 . A A . 128 GLU HG2 1 1
13 39304 1 1 53 GLU HG3 H 5.740 4.020 -41.097 1.00 . A A . 128 GLU HG3 1 1
13 39305 1 1 53 GLU N N 4.768 7.768 -41.682 1.00 . A A . 128 GLU N 1 1
13 39306 1 1 53 GLU O O 1.536 7.036 -42.685 1.00 . A A . 128 GLU O 1 1
13 39307 1 1 53 GLU OE1 O 6.330 5.646 -43.787 1.00 . A A . 128 GLU OE1 1 1
13 39308 1 1 53 GLU OE2 O 5.752 3.550 -43.565 1.00 . A A . 128 GLU OE2 1 1
13 39309 1 1 54 THR C C 0.329 9.195 -41.152 1.00 . A A . 129 THR C 1 1
13 39310 1 1 54 THR CA C 0.817 8.086 -40.216 1.00 . A A . 129 THR CA 1 1
13 39311 1 1 54 THR CB C 0.814 8.598 -38.762 1.00 . A A . 129 THR CB 1 1
13 39312 1 1 54 THR CG2 C -0.603 8.895 -38.287 1.00 . A A . 129 THR CG2 1 1
13 39313 1 1 54 THR H H 2.883 7.693 -39.949 1.00 . A A . 129 THR H 1 1
13 39314 1 1 54 THR HA H 0.144 7.243 -40.285 1.00 . A A . 129 THR HA 1 1
13 39315 1 1 54 THR HB H 1.391 9.509 -38.717 1.00 . A A . 129 THR HB 1 1
13 39316 1 1 54 THR HG1 H 0.949 7.593 -37.060 1.00 . A A . 129 THR HG1 1 1
13 39317 1 1 54 THR HG21 H -1.194 7.993 -38.330 1.00 . A A . 129 THR HG21 1 1
13 39318 1 1 54 THR HG22 H -1.046 9.645 -38.928 1.00 . A A . 129 THR HG22 1 1
13 39319 1 1 54 THR HG23 H -0.575 9.260 -37.271 1.00 . A A . 129 THR HG23 1 1
13 39320 1 1 54 THR N N 2.151 7.637 -40.605 1.00 . A A . 129 THR N 1 1
13 39321 1 1 54 THR O O -0.796 9.158 -41.661 1.00 . A A . 129 THR O 1 1
13 39322 1 1 54 THR OG1 O 1.417 7.620 -37.903 1.00 . A A . 129 THR OG1 1 1
13 39323 1 1 55 LEU C C 0.628 10.754 -43.723 1.00 . A A . 130 LEU C 1 1
13 39324 1 1 55 LEU CA C 0.925 11.258 -42.312 1.00 . A A . 130 LEU CA 1 1
13 39325 1 1 55 LEU CB C 2.118 12.221 -42.315 1.00 . A A . 130 LEU CB 1 1
13 39326 1 1 55 LEU CD1 C 0.777 14.321 -42.573 1.00 . A A . 130 LEU CD1 1 1
13 39327 1 1 55 LEU CD2 C 3.228 14.326 -43.062 1.00 . A A . 130 LEU CD2 1 1
13 39328 1 1 55 LEU CG C 1.945 13.513 -43.109 1.00 . A A . 130 LEU CG 1 1
13 39329 1 1 55 LEU H H 2.107 10.095 -40.999 1.00 . A A . 130 LEU H 1 1
13 39330 1 1 55 LEU HA H 0.055 11.770 -41.927 1.00 . A A . 130 LEU HA 1 1
13 39331 1 1 55 LEU HB2 H 2.334 12.487 -41.290 1.00 . A A . 130 LEU HB2 1 1
13 39332 1 1 55 LEU HB3 H 2.969 11.694 -42.715 1.00 . A A . 130 LEU HB3 1 1
13 39333 1 1 55 LEU HD11 H 0.921 14.506 -41.520 1.00 . A A . 130 LEU HD11 1 1
13 39334 1 1 55 LEU HD12 H -0.139 13.768 -42.720 1.00 . A A . 130 LEU HD12 1 1
13 39335 1 1 55 LEU HD13 H 0.717 15.262 -43.100 1.00 . A A . 130 LEU HD13 1 1
13 39336 1 1 55 LEU HD21 H 3.084 15.257 -43.589 1.00 . A A . 130 LEU HD21 1 1
13 39337 1 1 55 LEU HD22 H 4.024 13.768 -43.530 1.00 . A A . 130 LEU HD22 1 1
13 39338 1 1 55 LEU HD23 H 3.488 14.530 -42.034 1.00 . A A . 130 LEU HD23 1 1
13 39339 1 1 55 LEU HG H 1.740 13.272 -44.144 1.00 . A A . 130 LEU HG 1 1
13 39340 1 1 55 LEU N N 1.222 10.139 -41.427 1.00 . A A . 130 LEU N 1 1
13 39341 1 1 55 LEU O O -0.330 11.187 -44.360 1.00 . A A . 130 LEU O 1 1
13 39342 1 1 56 ARG C C -0.079 8.334 -45.556 1.00 . A A . 131 ARG C 1 1
13 39343 1 1 56 ARG CA C 1.223 9.137 -45.459 1.00 . A A . 131 ARG CA 1 1
13 39344 1 1 56 ARG CB C 2.427 8.230 -45.747 1.00 . A A . 131 ARG CB 1 1
13 39345 1 1 56 ARG CD C 3.677 6.755 -47.347 1.00 . A A . 131 ARG CD 1 1
13 39346 1 1 56 ARG CG C 2.471 7.663 -47.159 1.00 . A A . 131 ARG CG 1 1
13 39347 1 1 56 ARG CZ C 3.864 4.912 -48.983 1.00 . A A . 131 ARG CZ 1 1
13 39348 1 1 56 ARG H H 1.981 9.312 -43.485 1.00 . A A . 131 ARG H 1 1
13 39349 1 1 56 ARG HA H 1.200 9.938 -46.183 1.00 . A A . 131 ARG HA 1 1
13 39350 1 1 56 ARG HB2 H 3.331 8.796 -45.588 1.00 . A A . 131 ARG HB2 1 1
13 39351 1 1 56 ARG HB3 H 2.407 7.402 -45.053 1.00 . A A . 131 ARG HB3 1 1
13 39352 1 1 56 ARG HD2 H 4.571 7.325 -47.145 1.00 . A A . 131 ARG HD2 1 1
13 39353 1 1 56 ARG HD3 H 3.608 5.936 -46.648 1.00 . A A . 131 ARG HD3 1 1
13 39354 1 1 56 ARG HE H 3.754 6.858 -49.445 1.00 . A A . 131 ARG HE 1 1
13 39355 1 1 56 ARG HG2 H 1.572 7.095 -47.337 1.00 . A A . 131 ARG HG2 1 1
13 39356 1 1 56 ARG HG3 H 2.531 8.480 -47.865 1.00 . A A . 131 ARG HG3 1 1
13 39357 1 1 56 ARG HH11 H 3.830 4.307 -47.043 1.00 . A A . 131 ARG HH11 1 1
13 39358 1 1 56 ARG HH12 H 3.956 3.041 -48.216 1.00 . A A . 131 ARG HH12 1 1
13 39359 1 1 56 ARG HH21 H 3.927 5.183 -50.993 1.00 . A A . 131 ARG HH21 1 1
13 39360 1 1 56 ARG HH22 H 4.012 3.533 -50.461 1.00 . A A . 131 ARG HH22 1 1
13 39361 1 1 56 ARG N N 1.368 9.728 -44.130 1.00 . A A . 131 ARG N 1 1
13 39362 1 1 56 ARG NE N 3.760 6.214 -48.703 1.00 . A A . 131 ARG NE 1 1
13 39363 1 1 56 ARG NH1 N 3.887 4.015 -48.004 1.00 . A A . 131 ARG NH1 1 1
13 39364 1 1 56 ARG NH2 N 3.943 4.508 -50.246 1.00 . A A . 131 ARG NH2 1 1
13 39365 1 1 56 ARG O O -0.683 8.225 -46.626 1.00 . A A . 131 ARG O 1 1
13 39366 1 1 57 ALA C C -3.008 7.835 -44.308 1.00 . A A . 132 ALA C 1 1
13 39367 1 1 57 ALA CA C -1.734 7.005 -44.337 1.00 . A A . 132 ALA CA 1 1
13 39368 1 1 57 ALA CB C -1.670 6.115 -43.102 1.00 . A A . 132 ALA CB 1 1
13 39369 1 1 57 ALA H H -0.080 8.094 -43.577 1.00 . A A . 132 ALA H 1 1
13 39370 1 1 57 ALA HA H -1.752 6.369 -45.209 1.00 . A A . 132 ALA HA 1 1
13 39371 1 1 57 ALA HB1 H -0.746 5.556 -43.106 1.00 . A A . 132 ALA HB1 1 1
13 39372 1 1 57 ALA HB2 H -2.505 5.430 -43.108 1.00 . A A . 132 ALA HB2 1 1
13 39373 1 1 57 ALA HB3 H -1.716 6.731 -42.213 1.00 . A A . 132 ALA HB3 1 1
13 39374 1 1 57 ALA N N -0.541 7.847 -44.410 1.00 . A A . 132 ALA N 1 1
13 39375 1 1 57 ALA O O -4.081 7.361 -44.682 1.00 . A A . 132 ALA O 1 1
13 39376 1 1 58 MET C C -4.414 10.628 -45.083 1.00 . A A . 133 MET C 1 1
13 39377 1 1 58 MET CA C -4.044 9.961 -43.760 1.00 . A A . 133 MET CA 1 1
13 39378 1 1 58 MET CB C -3.776 11.020 -42.692 1.00 . A A . 133 MET CB 1 1
13 39379 1 1 58 MET CE C -6.354 11.358 -40.866 1.00 . A A . 133 MET CE 1 1
13 39380 1 1 58 MET CG C -3.764 10.457 -41.280 1.00 . A A . 133 MET CG 1 1
13 39381 1 1 58 MET H H -1.991 9.432 -43.679 1.00 . A A . 133 MET H 1 1
13 39382 1 1 58 MET HA H -4.874 9.354 -43.440 1.00 . A A . 133 MET HA 1 1
13 39383 1 1 58 MET HB2 H -2.812 11.472 -42.882 1.00 . A A . 133 MET HB2 1 1
13 39384 1 1 58 MET HB3 H -4.541 11.780 -42.748 1.00 . A A . 133 MET HB3 1 1
13 39385 1 1 58 MET HE1 H -7.366 11.156 -40.549 1.00 . A A . 133 MET HE1 1 1
13 39386 1 1 58 MET HE2 H -6.358 11.714 -41.886 1.00 . A A . 133 MET HE2 1 1
13 39387 1 1 58 MET HE3 H -5.922 12.110 -40.226 1.00 . A A . 133 MET HE3 1 1
13 39388 1 1 58 MET HG2 H -3.064 9.635 -41.244 1.00 . A A . 133 MET HG2 1 1
13 39389 1 1 58 MET HG3 H -3.443 11.228 -40.600 1.00 . A A . 133 MET HG3 1 1
13 39390 1 1 58 MET N N -2.886 9.082 -43.891 1.00 . A A . 133 MET N 1 1
13 39391 1 1 58 MET O O -5.355 11.421 -45.146 1.00 . A A . 133 MET O 1 1
13 39392 1 1 58 MET SD S -5.383 9.855 -40.759 1.00 . A A . 133 MET SD 1 1
13 39393 1 1 59 GLY C C -2.994 11.940 -47.771 1.00 . A A . 134 GLY C 1 1
13 39394 1 1 59 GLY CA C -3.989 10.849 -47.446 1.00 . A A . 134 GLY CA 1 1
13 39395 1 1 59 GLY H H -3.002 9.600 -46.049 1.00 . A A . 134 GLY H 1 1
13 39396 1 1 59 GLY HA2 H -3.931 10.082 -48.204 1.00 . A A . 134 GLY HA2 1 1
13 39397 1 1 59 GLY HA3 H -4.985 11.270 -47.440 1.00 . A A . 134 GLY HA3 1 1
13 39398 1 1 59 GLY N N -3.717 10.260 -46.148 1.00 . A A . 134 GLY N 1 1
13 39399 1 1 59 GLY O O -3.348 13.117 -47.858 1.00 . A A . 134 GLY O 1 1
13 39400 1 1 60 LEU C C -0.044 12.242 -49.566 1.00 . A A . 135 LEU C 1 1
13 39401 1 1 60 LEU CA C -0.669 12.479 -48.202 1.00 . A A . 135 LEU CA 1 1
13 39402 1 1 60 LEU CB C 0.397 12.333 -47.122 1.00 . A A . 135 LEU CB 1 1
13 39403 1 1 60 LEU CD1 C 1.234 14.698 -47.005 1.00 . A A . 135 LEU CD1 1 1
13 39404 1 1 60 LEU CD2 C 2.711 12.792 -46.321 1.00 . A A . 135 LEU CD2 1 1
13 39405 1 1 60 LEU CG C 1.613 13.245 -47.266 1.00 . A A . 135 LEU CG 1 1
13 39406 1 1 60 LEU H H -1.548 10.583 -47.936 1.00 . A A . 135 LEU H 1 1
13 39407 1 1 60 LEU HA H -1.076 13.477 -48.168 1.00 . A A . 135 LEU HA 1 1
13 39408 1 1 60 LEU HB2 H -0.062 12.533 -46.166 1.00 . A A . 135 LEU HB2 1 1
13 39409 1 1 60 LEU HB3 H 0.743 11.309 -47.127 1.00 . A A . 135 LEU HB3 1 1
13 39410 1 1 60 LEU HD11 H 2.101 15.327 -47.138 1.00 . A A . 135 LEU HD11 1 1
13 39411 1 1 60 LEU HD12 H 0.870 14.797 -45.993 1.00 . A A . 135 LEU HD12 1 1
13 39412 1 1 60 LEU HD13 H 0.461 14.999 -47.695 1.00 . A A . 135 LEU HD13 1 1
13 39413 1 1 60 LEU HD21 H 3.571 13.434 -46.433 1.00 . A A . 135 LEU HD21 1 1
13 39414 1 1 60 LEU HD22 H 2.990 11.773 -46.551 1.00 . A A . 135 LEU HD22 1 1
13 39415 1 1 60 LEU HD23 H 2.353 12.845 -45.304 1.00 . A A . 135 LEU HD23 1 1
13 39416 1 1 60 LEU HG H 1.990 13.174 -48.277 1.00 . A A . 135 LEU HG 1 1
13 39417 1 1 60 LEU N N -1.748 11.541 -47.949 1.00 . A A . 135 LEU N 1 1
13 39418 1 1 60 LEU O O 0.003 11.110 -50.049 1.00 . A A . 135 LEU O 1 1
13 39419 1 1 61 GLY C C 2.583 13.324 -51.286 1.00 . A A . 136 GLY C 1 1
13 39420 1 1 61 GLY CA C 1.083 13.214 -51.457 1.00 . A A . 136 GLY CA 1 1
13 39421 1 1 61 GLY H H 0.248 14.204 -49.789 1.00 . A A . 136 GLY H 1 1
13 39422 1 1 61 GLY HA2 H 0.848 12.260 -51.907 1.00 . A A . 136 GLY HA2 1 1
13 39423 1 1 61 GLY HA3 H 0.744 14.005 -52.107 1.00 . A A . 136 GLY HA3 1 1
13 39424 1 1 61 GLY N N 0.403 13.318 -50.190 1.00 . A A . 136 GLY N 1 1
13 39425 1 1 61 GLY O O 3.151 12.749 -50.360 1.00 . A A . 136 GLY O 1 1
13 39426 1 1 62 GLU C C 5.014 15.478 -51.156 1.00 . A A . 137 GLU C 1 1
13 39427 1 1 62 GLU CA C 4.661 14.306 -52.067 1.00 . A A . 137 GLU CA 1 1
13 39428 1 1 62 GLU CB C 5.238 14.562 -53.469 1.00 . A A . 137 GLU CB 1 1
13 39429 1 1 62 GLU CD C 3.197 14.235 -54.937 1.00 . A A . 137 GLU CD 1 1
13 39430 1 1 62 GLU CG C 4.593 13.748 -54.587 1.00 . A A . 137 GLU CG 1 1
13 39431 1 1 62 GLU H H 2.703 14.608 -52.811 1.00 . A A . 137 GLU H 1 1
13 39432 1 1 62 GLU HA H 5.094 13.405 -51.663 1.00 . A A . 137 GLU HA 1 1
13 39433 1 1 62 GLU HB2 H 5.117 15.609 -53.705 1.00 . A A . 137 GLU HB2 1 1
13 39434 1 1 62 GLU HB3 H 6.293 14.331 -53.453 1.00 . A A . 137 GLU HB3 1 1
13 39435 1 1 62 GLU HG2 H 5.212 13.816 -55.469 1.00 . A A . 137 GLU HG2 1 1
13 39436 1 1 62 GLU HG3 H 4.529 12.717 -54.271 1.00 . A A . 137 GLU HG3 1 1
13 39437 1 1 62 GLU N N 3.216 14.133 -52.119 1.00 . A A . 137 GLU N 1 1
13 39438 1 1 62 GLU O O 6.183 15.836 -51.003 1.00 . A A . 137 GLU O 1 1
13 39439 1 1 62 GLU OE1 O 2.366 13.410 -55.371 1.00 . A A . 137 GLU OE1 1 1
13 39440 1 1 62 GLU OE2 O 2.918 15.437 -54.737 1.00 . A A . 137 GLU OE2 1 1
13 39441 1 1 63 SER C C 4.390 16.789 -48.195 1.00 . A A . 138 SER C 1 1
13 39442 1 1 63 SER CA C 4.156 17.201 -49.652 1.00 . A A . 138 SER CA 1 1
13 39443 1 1 63 SER CB C 2.895 18.061 -49.755 1.00 . A A . 138 SER CB 1 1
13 39444 1 1 63 SER H H 3.102 15.644 -50.618 1.00 . A A . 138 SER H 1 1
13 39445 1 1 63 SER HA H 5.006 17.769 -50.005 1.00 . A A . 138 SER HA 1 1
13 39446 1 1 63 SER HB2 H 2.084 17.571 -49.241 1.00 . A A . 138 SER HB2 1 1
13 39447 1 1 63 SER HB3 H 3.080 19.024 -49.301 1.00 . A A . 138 SER HB3 1 1
13 39448 1 1 63 SER HG H 3.267 18.045 -51.689 1.00 . A A . 138 SER HG 1 1
13 39449 1 1 63 SER N N 3.996 16.032 -50.510 1.00 . A A . 138 SER N 1 1
13 39450 1 1 63 SER O O 4.043 17.524 -47.268 1.00 . A A . 138 SER O 1 1
13 39451 1 1 63 SER OG O 2.520 18.257 -51.111 1.00 . A A . 138 SER OG 1 1
13 39452 1 1 64 ALA C C 6.149 16.043 -45.817 1.00 . A A . 139 ALA C 1 1
13 39453 1 1 64 ALA CA C 5.303 15.108 -46.677 1.00 . A A . 139 ALA CA 1 1
13 39454 1 1 64 ALA CB C 5.976 13.744 -46.782 1.00 . A A . 139 ALA CB 1 1
13 39455 1 1 64 ALA H H 5.399 15.167 -48.786 1.00 . A A . 139 ALA H 1 1
13 39456 1 1 64 ALA HA H 4.348 14.967 -46.196 1.00 . A A . 139 ALA HA 1 1
13 39457 1 1 64 ALA HB1 H 5.378 13.095 -47.406 1.00 . A A . 139 ALA HB1 1 1
13 39458 1 1 64 ALA HB2 H 6.068 13.311 -45.797 1.00 . A A . 139 ALA HB2 1 1
13 39459 1 1 64 ALA HB3 H 6.958 13.858 -47.218 1.00 . A A . 139 ALA HB3 1 1
13 39460 1 1 64 ALA N N 5.047 15.649 -48.008 1.00 . A A . 139 ALA N 1 1
13 39461 1 1 64 ALA O O 5.843 16.254 -44.644 1.00 . A A . 139 ALA O 1 1
13 39462 1 1 65 GLU C C 7.403 18.763 -45.196 1.00 . A A . 140 GLU C 1 1
13 39463 1 1 65 GLU CA C 8.099 17.491 -45.658 1.00 . A A . 140 GLU CA 1 1
13 39464 1 1 65 GLU CB C 9.337 17.838 -46.486 1.00 . A A . 140 GLU CB 1 1
13 39465 1 1 65 GLU CD C 11.559 16.984 -47.342 1.00 . A A . 140 GLU CD 1 1
13 39466 1 1 65 GLU CG C 10.176 16.624 -46.840 1.00 . A A . 140 GLU CG 1 1
13 39467 1 1 65 GLU H H 7.308 16.527 -47.377 1.00 . A A . 140 GLU H 1 1
13 39468 1 1 65 GLU HA H 8.415 16.942 -44.782 1.00 . A A . 140 GLU HA 1 1
13 39469 1 1 65 GLU HB2 H 9.021 18.314 -47.402 1.00 . A A . 140 GLU HB2 1 1
13 39470 1 1 65 GLU HB3 H 9.952 18.525 -45.925 1.00 . A A . 140 GLU HB3 1 1
13 39471 1 1 65 GLU HG2 H 10.281 16.008 -45.961 1.00 . A A . 140 GLU HG2 1 1
13 39472 1 1 65 GLU HG3 H 9.664 16.064 -47.610 1.00 . A A . 140 GLU HG3 1 1
13 39473 1 1 65 GLU N N 7.189 16.626 -46.406 1.00 . A A . 140 GLU N 1 1
13 39474 1 1 65 GLU O O 7.612 19.216 -44.071 1.00 . A A . 140 GLU O 1 1
13 39475 1 1 65 GLU OE1 O 12.521 16.932 -46.550 1.00 . A A . 140 GLU OE1 1 1
13 39476 1 1 65 GLU OE2 O 11.685 17.341 -48.533 1.00 . A A . 140 GLU OE2 1 1
13 39477 1 1 66 GLU C C 4.891 20.297 -44.515 1.00 . A A . 141 GLU C 1 1
13 39478 1 1 66 GLU CA C 5.796 20.519 -45.721 1.00 . A A . 141 GLU CA 1 1
13 39479 1 1 66 GLU CB C 4.953 20.949 -46.924 1.00 . A A . 141 GLU CB 1 1
13 39480 1 1 66 GLU CD C 4.808 23.441 -46.494 1.00 . A A . 141 GLU CD 1 1
13 39481 1 1 66 GLU CG C 4.044 22.141 -46.659 1.00 . A A . 141 GLU CG 1 1
13 39482 1 1 66 GLU H H 6.416 18.898 -46.925 1.00 . A A . 141 GLU H 1 1
13 39483 1 1 66 GLU HA H 6.507 21.297 -45.489 1.00 . A A . 141 GLU HA 1 1
13 39484 1 1 66 GLU HB2 H 5.616 21.208 -47.735 1.00 . A A . 141 GLU HB2 1 1
13 39485 1 1 66 GLU HB3 H 4.337 20.116 -47.229 1.00 . A A . 141 GLU HB3 1 1
13 39486 1 1 66 GLU HG2 H 3.360 22.246 -47.487 1.00 . A A . 141 GLU HG2 1 1
13 39487 1 1 66 GLU HG3 H 3.480 21.951 -45.749 1.00 . A A . 141 GLU HG3 1 1
13 39488 1 1 66 GLU N N 6.535 19.300 -46.043 1.00 . A A . 141 GLU N 1 1
13 39489 1 1 66 GLU O O 4.879 21.088 -43.573 1.00 . A A . 141 GLU O 1 1
13 39490 1 1 66 GLU OE1 O 4.796 24.009 -45.382 1.00 . A A . 141 GLU OE1 1 1
13 39491 1 1 66 GLU OE2 O 5.416 23.905 -47.478 1.00 . A A . 141 GLU OE2 1 1
13 39492 1 1 67 ALA C C 3.990 18.539 -42.175 1.00 . A A . 142 ALA C 1 1
13 39493 1 1 67 ALA CA C 3.236 18.893 -43.456 1.00 . A A . 142 ALA CA 1 1
13 39494 1 1 67 ALA CB C 2.314 17.765 -43.869 1.00 . A A . 142 ALA CB 1 1
13 39495 1 1 67 ALA H H 4.208 18.597 -45.308 1.00 . A A . 142 ALA H 1 1
13 39496 1 1 67 ALA HA H 2.630 19.767 -43.267 1.00 . A A . 142 ALA HA 1 1
13 39497 1 1 67 ALA HB1 H 2.904 16.913 -44.167 1.00 . A A . 142 ALA HB1 1 1
13 39498 1 1 67 ALA HB2 H 1.700 18.089 -44.696 1.00 . A A . 142 ALA HB2 1 1
13 39499 1 1 67 ALA HB3 H 1.686 17.494 -43.035 1.00 . A A . 142 ALA HB3 1 1
13 39500 1 1 67 ALA N N 4.145 19.207 -44.540 1.00 . A A . 142 ALA N 1 1
13 39501 1 1 67 ALA O O 3.657 19.033 -41.097 1.00 . A A . 142 ALA O 1 1
13 39502 1 1 68 ILE C C 6.527 18.420 -40.463 1.00 . A A . 143 ILE C 1 1
13 39503 1 1 68 ILE CA C 5.770 17.262 -41.126 1.00 . A A . 143 ILE CA 1 1
13 39504 1 1 68 ILE CB C 6.743 16.102 -41.462 1.00 . A A . 143 ILE CB 1 1
13 39505 1 1 68 ILE CD1 C 6.050 14.707 -39.464 1.00 . A A . 143 ILE CD1 1 1
13 39506 1 1 68 ILE CG1 C 7.185 15.395 -40.183 1.00 . A A . 143 ILE CG1 1 1
13 39507 1 1 68 ILE CG2 C 7.956 16.593 -42.234 1.00 . A A . 143 ILE CG2 1 1
13 39508 1 1 68 ILE H H 5.252 17.342 -43.180 1.00 . A A . 143 ILE H 1 1
13 39509 1 1 68 ILE HA H 5.050 16.885 -40.409 1.00 . A A . 143 ILE HA 1 1
13 39510 1 1 68 ILE HB H 6.217 15.395 -42.082 1.00 . A A . 143 ILE HB 1 1
13 39511 1 1 68 ILE HD11 H 6.428 14.213 -38.582 1.00 . A A . 143 ILE HD11 1 1
13 39512 1 1 68 ILE HD12 H 5.597 13.977 -40.121 1.00 . A A . 143 ILE HD12 1 1
13 39513 1 1 68 ILE HD13 H 5.311 15.441 -39.177 1.00 . A A . 143 ILE HD13 1 1
13 39514 1 1 68 ILE HG12 H 7.926 14.648 -40.427 1.00 . A A . 143 ILE HG12 1 1
13 39515 1 1 68 ILE HG13 H 7.615 16.120 -39.511 1.00 . A A . 143 ILE HG13 1 1
13 39516 1 1 68 ILE HG21 H 8.580 15.752 -42.498 1.00 . A A . 143 ILE HG21 1 1
13 39517 1 1 68 ILE HG22 H 8.517 17.279 -41.619 1.00 . A A . 143 ILE HG22 1 1
13 39518 1 1 68 ILE HG23 H 7.628 17.095 -43.129 1.00 . A A . 143 ILE HG23 1 1
13 39519 1 1 68 ILE N N 5.017 17.701 -42.294 1.00 . A A . 143 ILE N 1 1
13 39520 1 1 68 ILE O O 6.644 18.453 -39.240 1.00 . A A . 143 ILE O 1 1
13 39521 1 1 69 VAL C C 6.765 21.437 -39.942 1.00 . A A . 144 VAL C 1 1
13 39522 1 1 69 VAL CA C 7.740 20.511 -40.671 1.00 . A A . 144 VAL CA 1 1
13 39523 1 1 69 VAL CB C 8.569 21.306 -41.715 1.00 . A A . 144 VAL CB 1 1
13 39524 1 1 69 VAL CG1 C 7.681 22.064 -42.683 1.00 . A A . 144 VAL CG1 1 1
13 39525 1 1 69 VAL CG2 C 9.531 22.257 -41.018 1.00 . A A . 144 VAL CG2 1 1
13 39526 1 1 69 VAL H H 6.897 19.321 -42.226 1.00 . A A . 144 VAL H 1 1
13 39527 1 1 69 VAL HA H 8.425 20.105 -39.940 1.00 . A A . 144 VAL HA 1 1
13 39528 1 1 69 VAL HB H 9.153 20.598 -42.285 1.00 . A A . 144 VAL HB 1 1
13 39529 1 1 69 VAL HG11 H 8.296 22.572 -43.412 1.00 . A A . 144 VAL HG11 1 1
13 39530 1 1 69 VAL HG12 H 7.094 22.790 -42.139 1.00 . A A . 144 VAL HG12 1 1
13 39531 1 1 69 VAL HG13 H 7.023 21.372 -43.186 1.00 . A A . 144 VAL HG13 1 1
13 39532 1 1 69 VAL HG21 H 8.974 22.916 -40.365 1.00 . A A . 144 VAL HG21 1 1
13 39533 1 1 69 VAL HG22 H 10.057 22.844 -41.755 1.00 . A A . 144 VAL HG22 1 1
13 39534 1 1 69 VAL HG23 H 10.239 21.689 -40.435 1.00 . A A . 144 VAL HG23 1 1
13 39535 1 1 69 VAL N N 7.017 19.380 -41.249 1.00 . A A . 144 VAL N 1 1
13 39536 1 1 69 VAL O O 7.075 21.952 -38.864 1.00 . A A . 144 VAL O 1 1
13 39537 1 1 70 ALA C C 4.088 21.715 -38.552 1.00 . A A . 145 ALA C 1 1
13 39538 1 1 70 ALA CA C 4.501 22.358 -39.870 1.00 . A A . 145 ALA CA 1 1
13 39539 1 1 70 ALA CB C 3.307 22.475 -40.813 1.00 . A A . 145 ALA CB 1 1
13 39540 1 1 70 ALA H H 5.379 21.127 -41.349 1.00 . A A . 145 ALA H 1 1
13 39541 1 1 70 ALA HA H 4.885 23.350 -39.679 1.00 . A A . 145 ALA HA 1 1
13 39542 1 1 70 ALA HB1 H 2.894 21.493 -40.994 1.00 . A A . 145 ALA HB1 1 1
13 39543 1 1 70 ALA HB2 H 3.628 22.907 -41.752 1.00 . A A . 145 ALA HB2 1 1
13 39544 1 1 70 ALA HB3 H 2.554 23.105 -40.365 1.00 . A A . 145 ALA HB3 1 1
13 39545 1 1 70 ALA N N 5.557 21.564 -40.489 1.00 . A A . 145 ALA N 1 1
13 39546 1 1 70 ALA O O 3.859 22.398 -37.552 1.00 . A A . 145 ALA O 1 1
13 39547 1 1 71 TYR C C 4.716 19.879 -36.264 1.00 . A A . 146 TYR C 1 1
13 39548 1 1 71 TYR CA C 3.712 19.603 -37.386 1.00 . A A . 146 TYR CA 1 1
13 39549 1 1 71 TYR CB C 3.716 18.117 -37.767 1.00 . A A . 146 TYR CB 1 1
13 39550 1 1 71 TYR CD1 C 4.581 16.636 -35.920 1.00 . A A . 146 TYR CD1 1 1
13 39551 1 1 71 TYR CD2 C 2.223 16.805 -36.220 1.00 . A A . 146 TYR CD2 1 1
13 39552 1 1 71 TYR CE1 C 4.392 15.765 -34.865 1.00 . A A . 146 TYR CE1 1 1
13 39553 1 1 71 TYR CE2 C 2.022 15.935 -35.166 1.00 . A A . 146 TYR CE2 1 1
13 39554 1 1 71 TYR CG C 3.501 17.170 -36.611 1.00 . A A . 146 TYR CG 1 1
13 39555 1 1 71 TYR CZ C 3.110 15.417 -34.491 1.00 . A A . 146 TYR CZ 1 1
13 39556 1 1 71 TYR H H 4.204 19.913 -39.407 1.00 . A A . 146 TYR H 1 1
13 39557 1 1 71 TYR HA H 2.724 19.881 -37.052 1.00 . A A . 146 TYR HA 1 1
13 39558 1 1 71 TYR HB2 H 2.928 17.937 -38.484 1.00 . A A . 146 TYR HB2 1 1
13 39559 1 1 71 TYR HB3 H 4.665 17.876 -38.221 1.00 . A A . 146 TYR HB3 1 1
13 39560 1 1 71 TYR HD1 H 5.581 16.917 -36.220 1.00 . A A . 146 TYR HD1 1 1
13 39561 1 1 71 TYR HD2 H 1.377 17.214 -36.753 1.00 . A A . 146 TYR HD2 1 1
13 39562 1 1 71 TYR HE1 H 5.242 15.359 -34.340 1.00 . A A . 146 TYR HE1 1 1
13 39563 1 1 71 TYR HE2 H 1.018 15.664 -34.876 1.00 . A A . 146 TYR HE2 1 1
13 39564 1 1 71 TYR HH H 2.347 13.817 -33.734 1.00 . A A . 146 TYR HH 1 1
13 39565 1 1 71 TYR N N 4.034 20.388 -38.564 1.00 . A A . 146 TYR N 1 1
13 39566 1 1 71 TYR O O 4.331 20.116 -35.121 1.00 . A A . 146 TYR O 1 1
13 39567 1 1 71 TYR OH O 2.917 14.544 -33.443 1.00 . A A . 146 TYR OH 1 1
13 39568 1 1 72 ARG C C 6.917 21.527 -35.023 1.00 . A A . 147 ARG C 1 1
13 39569 1 1 72 ARG CA C 7.058 20.131 -35.630 1.00 . A A . 147 ARG CA 1 1
13 39570 1 1 72 ARG CB C 8.447 20.020 -36.270 1.00 . A A . 147 ARG CB 1 1
13 39571 1 1 72 ARG CD C 10.076 18.775 -37.710 1.00 . A A . 147 ARG CD 1 1
13 39572 1 1 72 ARG CG C 8.688 18.757 -37.079 1.00 . A A . 147 ARG CG 1 1
13 39573 1 1 72 ARG CZ C 11.331 17.668 -39.530 1.00 . A A . 147 ARG CZ 1 1
13 39574 1 1 72 ARG H H 6.246 19.718 -37.549 1.00 . A A . 147 ARG H 1 1
13 39575 1 1 72 ARG HA H 6.968 19.394 -34.846 1.00 . A A . 147 ARG HA 1 1
13 39576 1 1 72 ARG HB2 H 8.590 20.866 -36.923 1.00 . A A . 147 ARG HB2 1 1
13 39577 1 1 72 ARG HB3 H 9.187 20.059 -35.485 1.00 . A A . 147 ARG HB3 1 1
13 39578 1 1 72 ARG HD2 H 10.255 19.759 -38.121 1.00 . A A . 147 ARG HD2 1 1
13 39579 1 1 72 ARG HD3 H 10.807 18.575 -36.938 1.00 . A A . 147 ARG HD3 1 1
13 39580 1 1 72 ARG HE H 9.470 17.190 -38.954 1.00 . A A . 147 ARG HE 1 1
13 39581 1 1 72 ARG HG2 H 8.608 17.900 -36.427 1.00 . A A . 147 ARG HG2 1 1
13 39582 1 1 72 ARG HG3 H 7.946 18.690 -37.862 1.00 . A A . 147 ARG HG3 1 1
13 39583 1 1 72 ARG HH11 H 12.364 19.112 -38.554 1.00 . A A . 147 ARG HH11 1 1
13 39584 1 1 72 ARG HH12 H 13.219 18.339 -39.853 1.00 . A A . 147 ARG HH12 1 1
13 39585 1 1 72 ARG HH21 H 10.607 16.179 -40.700 1.00 . A A . 147 ARG HH21 1 1
13 39586 1 1 72 ARG HH22 H 12.224 16.696 -41.075 1.00 . A A . 147 ARG HH22 1 1
13 39587 1 1 72 ARG N N 6.003 19.885 -36.611 1.00 . A A . 147 ARG N 1 1
13 39588 1 1 72 ARG NE N 10.230 17.783 -38.777 1.00 . A A . 147 ARG NE 1 1
13 39589 1 1 72 ARG NH1 N 12.387 18.436 -39.295 1.00 . A A . 147 ARG NH1 1 1
13 39590 1 1 72 ARG NH2 N 11.387 16.773 -40.511 1.00 . A A . 147 ARG NH2 1 1
13 39591 1 1 72 ARG O O 7.018 21.703 -33.807 1.00 . A A . 147 ARG O 1 1
13 39592 1 1 73 ALA C C 5.461 24.145 -34.488 1.00 . A A . 148 ALA C 1 1
13 39593 1 1 73 ALA CA C 6.583 23.907 -35.492 1.00 . A A . 148 ALA CA 1 1
13 39594 1 1 73 ALA CB C 6.384 24.781 -36.719 1.00 . A A . 148 ALA CB 1 1
13 39595 1 1 73 ALA H H 6.616 22.280 -36.846 1.00 . A A . 148 ALA H 1 1
13 39596 1 1 73 ALA HA H 7.521 24.191 -35.034 1.00 . A A . 148 ALA HA 1 1
13 39597 1 1 73 ALA HB1 H 7.203 24.627 -37.408 1.00 . A A . 148 ALA HB1 1 1
13 39598 1 1 73 ALA HB2 H 6.352 25.818 -36.422 1.00 . A A . 148 ALA HB2 1 1
13 39599 1 1 73 ALA HB3 H 5.455 24.515 -37.201 1.00 . A A . 148 ALA HB3 1 1
13 39600 1 1 73 ALA N N 6.689 22.508 -35.892 1.00 . A A . 148 ALA N 1 1
13 39601 1 1 73 ALA O O 5.688 24.718 -33.425 1.00 . A A . 148 ALA O 1 1
13 39602 1 1 74 ASP C C 3.272 23.171 -32.605 1.00 . A A . 149 ASP C 1 1
13 39603 1 1 74 ASP CA C 3.108 23.891 -33.939 1.00 . A A . 149 ASP CA 1 1
13 39604 1 1 74 ASP CB C 1.827 23.426 -34.635 1.00 . A A . 149 ASP CB 1 1
13 39605 1 1 74 ASP CG C 0.580 23.643 -33.792 1.00 . A A . 149 ASP CG 1 1
13 39606 1 1 74 ASP H H 4.164 23.125 -35.617 1.00 . A A . 149 ASP H 1 1
13 39607 1 1 74 ASP HA H 3.040 24.951 -33.753 1.00 . A A . 149 ASP HA 1 1
13 39608 1 1 74 ASP HB2 H 1.711 23.975 -35.557 1.00 . A A . 149 ASP HB2 1 1
13 39609 1 1 74 ASP HB3 H 1.912 22.372 -34.857 1.00 . A A . 149 ASP HB3 1 1
13 39610 1 1 74 ASP N N 4.266 23.666 -34.802 1.00 . A A . 149 ASP N 1 1
13 39611 1 1 74 ASP O O 2.971 23.722 -31.548 1.00 . A A . 149 ASP O 1 1
13 39612 1 1 74 ASP OD1 O 0.248 24.810 -33.502 1.00 . A A . 149 ASP OD1 1 1
13 39613 1 1 74 ASP OD2 O -0.096 22.647 -33.450 1.00 . A A . 149 ASP OD2 1 1
13 39614 1 1 75 TYR C C 5.057 21.821 -30.526 1.00 . A A . 150 TYR C 1 1
13 39615 1 1 75 TYR CA C 4.019 21.179 -31.448 1.00 . A A . 150 TYR CA 1 1
13 39616 1 1 75 TYR CB C 4.438 19.747 -31.799 1.00 . A A . 150 TYR CB 1 1
13 39617 1 1 75 TYR CD1 C 3.605 18.538 -29.748 1.00 . A A . 150 TYR CD1 1 1
13 39618 1 1 75 TYR CD2 C 5.923 18.369 -30.286 1.00 . A A . 150 TYR CD2 1 1
13 39619 1 1 75 TYR CE1 C 3.799 17.739 -28.639 1.00 . A A . 150 TYR CE1 1 1
13 39620 1 1 75 TYR CE2 C 6.126 17.569 -29.179 1.00 . A A . 150 TYR CE2 1 1
13 39621 1 1 75 TYR CG C 4.660 18.868 -30.588 1.00 . A A . 150 TYR CG 1 1
13 39622 1 1 75 TYR CZ C 5.061 17.257 -28.358 1.00 . A A . 150 TYR CZ 1 1
13 39623 1 1 75 TYR H H 4.058 21.593 -33.528 1.00 . A A . 150 TYR H 1 1
13 39624 1 1 75 TYR HA H 3.073 21.146 -30.926 1.00 . A A . 150 TYR HA 1 1
13 39625 1 1 75 TYR HB2 H 3.665 19.291 -32.400 1.00 . A A . 150 TYR HB2 1 1
13 39626 1 1 75 TYR HB3 H 5.357 19.775 -32.364 1.00 . A A . 150 TYR HB3 1 1
13 39627 1 1 75 TYR HD1 H 2.619 18.919 -29.972 1.00 . A A . 150 TYR HD1 1 1
13 39628 1 1 75 TYR HD2 H 6.754 18.614 -30.930 1.00 . A A . 150 TYR HD2 1 1
13 39629 1 1 75 TYR HE1 H 2.964 17.495 -27.998 1.00 . A A . 150 TYR HE1 1 1
13 39630 1 1 75 TYR HE2 H 7.115 17.192 -28.958 1.00 . A A . 150 TYR HE2 1 1
13 39631 1 1 75 TYR HH H 4.495 15.880 -27.136 1.00 . A A . 150 TYR HH 1 1
13 39632 1 1 75 TYR N N 3.823 21.970 -32.654 1.00 . A A . 150 TYR N 1 1
13 39633 1 1 75 TYR O O 4.854 21.916 -29.315 1.00 . A A . 150 TYR O 1 1
13 39634 1 1 75 TYR OH O 5.260 16.457 -27.255 1.00 . A A . 150 TYR OH 1 1
13 39635 1 1 76 SER C C 6.886 24.241 -29.806 1.00 . A A . 151 SER C 1 1
13 39636 1 1 76 SER CA C 7.242 22.836 -30.299 1.00 . A A . 151 SER CA 1 1
13 39637 1 1 76 SER CB C 8.546 22.869 -31.101 1.00 . A A . 151 SER CB 1 1
13 39638 1 1 76 SER H H 6.275 22.189 -32.067 1.00 . A A . 151 SER H 1 1
13 39639 1 1 76 SER HA H 7.384 22.200 -29.438 1.00 . A A . 151 SER HA 1 1
13 39640 1 1 76 SER HB2 H 8.683 21.922 -31.603 1.00 . A A . 151 SER HB2 1 1
13 39641 1 1 76 SER HB3 H 8.494 23.660 -31.836 1.00 . A A . 151 SER HB3 1 1
13 39642 1 1 76 SER HG H 10.407 23.395 -30.791 1.00 . A A . 151 SER HG 1 1
13 39643 1 1 76 SER N N 6.169 22.259 -31.092 1.00 . A A . 151 SER N 1 1
13 39644 1 1 76 SER O O 7.368 24.679 -28.764 1.00 . A A . 151 SER O 1 1
13 39645 1 1 76 SER OG O 9.660 23.105 -30.256 1.00 . A A . 151 SER OG 1 1
13 39646 1 1 77 ALA C C 4.427 26.397 -29.330 1.00 . A A . 152 ALA C 1 1
13 39647 1 1 77 ALA CA C 5.686 26.310 -30.193 1.00 . A A . 152 ALA CA 1 1
13 39648 1 1 77 ALA CB C 5.511 27.128 -31.461 1.00 . A A . 152 ALA CB 1 1
13 39649 1 1 77 ALA H H 5.648 24.532 -31.350 1.00 . A A . 152 ALA H 1 1
13 39650 1 1 77 ALA HA H 6.516 26.730 -29.643 1.00 . A A . 152 ALA HA 1 1
13 39651 1 1 77 ALA HB1 H 5.339 28.163 -31.207 1.00 . A A . 152 ALA HB1 1 1
13 39652 1 1 77 ALA HB2 H 4.666 26.747 -32.019 1.00 . A A . 152 ALA HB2 1 1
13 39653 1 1 77 ALA HB3 H 6.403 27.046 -32.065 1.00 . A A . 152 ALA HB3 1 1
13 39654 1 1 77 ALA N N 6.032 24.938 -30.540 1.00 . A A . 152 ALA N 1 1
13 39655 1 1 77 ALA O O 4.357 27.201 -28.399 1.00 . A A . 152 ALA O 1 1
13 39656 1 1 78 ARG C C 1.927 24.417 -28.078 1.00 . A A . 153 ARG C 1 1
13 39657 1 1 78 ARG CA C 2.145 25.652 -28.948 1.00 . A A . 153 ARG CA 1 1
13 39658 1 1 78 ARG CB C 1.010 25.762 -29.968 1.00 . A A . 153 ARG CB 1 1
13 39659 1 1 78 ARG CD C 0.870 28.250 -30.270 1.00 . A A . 153 ARG CD 1 1
13 39660 1 1 78 ARG CG C 1.183 26.920 -30.933 1.00 . A A . 153 ARG CG 1 1
13 39661 1 1 78 ARG CZ C 0.980 29.696 -32.295 1.00 . A A . 153 ARG CZ 1 1
13 39662 1 1 78 ARG H H 3.512 25.014 -30.446 1.00 . A A . 153 ARG H 1 1
13 39663 1 1 78 ARG HA H 2.145 26.530 -28.322 1.00 . A A . 153 ARG HA 1 1
13 39664 1 1 78 ARG HB2 H 0.967 24.847 -30.541 1.00 . A A . 153 ARG HB2 1 1
13 39665 1 1 78 ARG HB3 H 0.077 25.892 -29.440 1.00 . A A . 153 ARG HB3 1 1
13 39666 1 1 78 ARG HD2 H -0.202 28.338 -30.161 1.00 . A A . 153 ARG HD2 1 1
13 39667 1 1 78 ARG HD3 H 1.333 28.267 -29.295 1.00 . A A . 153 ARG HD3 1 1
13 39668 1 1 78 ARG HE H 1.996 29.995 -30.593 1.00 . A A . 153 ARG HE 1 1
13 39669 1 1 78 ARG HG2 H 2.206 26.938 -31.277 1.00 . A A . 153 ARG HG2 1 1
13 39670 1 1 78 ARG HG3 H 0.520 26.781 -31.775 1.00 . A A . 153 ARG HG3 1 1
13 39671 1 1 78 ARG HH11 H -0.240 28.095 -32.540 1.00 . A A . 153 ARG HH11 1 1
13 39672 1 1 78 ARG HH12 H -0.135 29.166 -33.906 1.00 . A A . 153 ARG HH12 1 1
13 39673 1 1 78 ARG HH21 H 2.113 31.375 -32.395 1.00 . A A . 153 ARG HH21 1 1
13 39674 1 1 78 ARG HH22 H 1.176 31.015 -33.816 1.00 . A A . 153 ARG HH22 1 1
13 39675 1 1 78 ARG N N 3.424 25.600 -29.657 1.00 . A A . 153 ARG N 1 1
13 39676 1 1 78 ARG NE N 1.357 29.395 -31.046 1.00 . A A . 153 ARG NE 1 1
13 39677 1 1 78 ARG NH1 N 0.133 28.922 -32.963 1.00 . A A . 153 ARG NH1 1 1
13 39678 1 1 78 ARG NH2 N 1.464 30.780 -32.882 1.00 . A A . 153 ARG NH2 1 1
13 39679 1 1 78 ARG O O 1.417 24.517 -26.959 1.00 . A A . 153 ARG O 1 1
13 39680 1 1 79 GLY C C 2.653 21.916 -26.504 1.00 . A A . 154 GLY C 1 1
13 39681 1 1 79 GLY CA C 2.110 21.995 -27.921 1.00 . A A . 154 GLY CA 1 1
13 39682 1 1 79 GLY H H 2.811 23.275 -29.453 1.00 . A A . 154 GLY H 1 1
13 39683 1 1 79 GLY HA2 H 1.046 21.816 -27.888 1.00 . A A . 154 GLY HA2 1 1
13 39684 1 1 79 GLY HA3 H 2.570 21.213 -28.507 1.00 . A A . 154 GLY HA3 1 1
13 39685 1 1 79 GLY N N 2.341 23.266 -28.592 1.00 . A A . 154 GLY N 1 1
13 39686 1 1 79 GLY O O 2.020 21.316 -25.637 1.00 . A A . 154 GLY O 1 1
13 39687 1 1 80 TRP C C 3.588 23.133 -23.865 1.00 . A A . 155 TRP C 1 1
13 39688 1 1 80 TRP CA C 4.441 22.439 -24.932 1.00 . A A . 155 TRP CA 1 1
13 39689 1 1 80 TRP CB C 5.848 23.054 -24.965 1.00 . A A . 155 TRP CB 1 1
13 39690 1 1 80 TRP CD1 C 5.695 25.262 -26.241 1.00 . A A . 155 TRP CD1 1 1
13 39691 1 1 80 TRP CD2 C 6.016 25.504 -24.040 1.00 . A A . 155 TRP CD2 1 1
13 39692 1 1 80 TRP CE2 C 5.941 26.780 -24.628 1.00 . A A . 155 TRP CE2 1 1
13 39693 1 1 80 TRP CE3 C 6.218 25.409 -22.660 1.00 . A A . 155 TRP CE3 1 1
13 39694 1 1 80 TRP CG C 5.852 24.545 -25.094 1.00 . A A . 155 TRP CG 1 1
13 39695 1 1 80 TRP CH2 C 6.255 27.827 -22.537 1.00 . A A . 155 TRP CH2 1 1
13 39696 1 1 80 TRP CZ2 C 6.059 27.951 -23.884 1.00 . A A . 155 TRP CZ2 1 1
13 39697 1 1 80 TRP CZ3 C 6.334 26.573 -21.923 1.00 . A A . 155 TRP CZ3 1 1
13 39698 1 1 80 TRP H H 4.307 22.937 -26.991 1.00 . A A . 155 TRP H 1 1
13 39699 1 1 80 TRP HA H 4.531 21.395 -24.666 1.00 . A A . 155 TRP HA 1 1
13 39700 1 1 80 TRP HB2 H 6.367 22.798 -24.053 1.00 . A A . 155 TRP HB2 1 1
13 39701 1 1 80 TRP HB3 H 6.389 22.645 -25.807 1.00 . A A . 155 TRP HB3 1 1
13 39702 1 1 80 TRP HD1 H 5.550 24.821 -27.216 1.00 . A A . 155 TRP HD1 1 1
13 39703 1 1 80 TRP HE1 H 5.648 27.323 -26.635 1.00 . A A . 155 TRP HE1 1 1
13 39704 1 1 80 TRP HE3 H 6.279 24.449 -22.167 1.00 . A A . 155 TRP HE3 1 1
13 39705 1 1 80 TRP HH2 H 6.352 28.709 -21.923 1.00 . A A . 155 TRP HH2 1 1
13 39706 1 1 80 TRP HZ2 H 5.999 28.928 -24.343 1.00 . A A . 155 TRP HZ2 1 1
13 39707 1 1 80 TRP HZ3 H 6.492 26.522 -20.855 1.00 . A A . 155 TRP HZ3 1 1
13 39708 1 1 80 TRP N N 3.819 22.504 -26.259 1.00 . A A . 155 TRP N 1 1
13 39709 1 1 80 TRP NE1 N 5.743 26.605 -25.971 1.00 . A A . 155 TRP NE1 1 1
13 39710 1 1 80 TRP O O 3.596 22.735 -22.698 1.00 . A A . 155 TRP O 1 1
13 39711 1 1 81 ALA C C 0.687 24.201 -23.109 1.00 . A A . 156 ALA C 1 1
13 39712 1 1 81 ALA CA C 2.022 24.907 -23.326 1.00 . A A . 156 ALA CA 1 1
13 39713 1 1 81 ALA CB C 1.805 26.329 -23.826 1.00 . A A . 156 ALA CB 1 1
13 39714 1 1 81 ALA H H 2.857 24.418 -25.209 1.00 . A A . 156 ALA H 1 1
13 39715 1 1 81 ALA HA H 2.549 24.957 -22.383 1.00 . A A . 156 ALA HA 1 1
13 39716 1 1 81 ALA HB1 H 1.171 26.862 -23.131 1.00 . A A . 156 ALA HB1 1 1
13 39717 1 1 81 ALA HB2 H 1.332 26.302 -24.796 1.00 . A A . 156 ALA HB2 1 1
13 39718 1 1 81 ALA HB3 H 2.758 26.834 -23.902 1.00 . A A . 156 ALA HB3 1 1
13 39719 1 1 81 ALA N N 2.851 24.161 -24.263 1.00 . A A . 156 ALA N 1 1
13 39720 1 1 81 ALA O O 0.027 24.396 -22.090 1.00 . A A . 156 ALA O 1 1
13 39721 1 1 82 MET C C -0.668 21.178 -23.571 1.00 . A A . 157 MET C 1 1
13 39722 1 1 82 MET CA C -0.940 22.618 -23.981 1.00 . A A . 157 MET CA 1 1
13 39723 1 1 82 MET CB C -1.673 22.650 -25.321 1.00 . A A . 157 MET CB 1 1
13 39724 1 1 82 MET CE C -1.859 23.433 -28.402 1.00 . A A . 157 MET CE 1 1
13 39725 1 1 82 MET CG C -2.153 24.034 -25.717 1.00 . A A . 157 MET CG 1 1
13 39726 1 1 82 MET H H 0.908 23.206 -24.823 1.00 . A A . 157 MET H 1 1
13 39727 1 1 82 MET HA H -1.558 23.086 -23.228 1.00 . A A . 157 MET HA 1 1
13 39728 1 1 82 MET HB2 H -1.006 22.291 -26.091 1.00 . A A . 157 MET HB2 1 1
13 39729 1 1 82 MET HB3 H -2.531 21.995 -25.266 1.00 . A A . 157 MET HB3 1 1
13 39730 1 1 82 MET HE1 H -1.012 24.104 -28.417 1.00 . A A . 157 MET HE1 1 1
13 39731 1 1 82 MET HE2 H -2.291 23.375 -29.390 1.00 . A A . 157 MET HE2 1 1
13 39732 1 1 82 MET HE3 H -1.531 22.451 -28.093 1.00 . A A . 157 MET HE3 1 1
13 39733 1 1 82 MET HG2 H -2.783 24.417 -24.929 1.00 . A A . 157 MET HG2 1 1
13 39734 1 1 82 MET HG3 H -1.292 24.679 -25.832 1.00 . A A . 157 MET HG3 1 1
13 39735 1 1 82 MET N N 0.308 23.365 -24.065 1.00 . A A . 157 MET N 1 1
13 39736 1 1 82 MET O O -1.320 20.251 -24.055 1.00 . A A . 157 MET O 1 1
13 39737 1 1 82 MET SD S -3.092 24.038 -27.253 1.00 . A A . 157 MET SD 1 1
13 39738 1 1 83 ASN C C 0.815 19.666 -20.678 1.00 . A A . 158 ASN C 1 1
13 39739 1 1 83 ASN CA C 0.632 19.666 -22.190 1.00 . A A . 158 ASN CA 1 1
13 39740 1 1 83 ASN CB C 1.925 19.204 -22.865 1.00 . A A . 158 ASN CB 1 1
13 39741 1 1 83 ASN CG C 1.995 17.696 -23.005 1.00 . A A . 158 ASN CG 1 1
13 39742 1 1 83 ASN H H 0.706 21.782 -22.257 1.00 . A A . 158 ASN H 1 1
13 39743 1 1 83 ASN HA H -0.167 18.989 -22.452 1.00 . A A . 158 ASN HA 1 1
13 39744 1 1 83 ASN HB2 H 1.993 19.645 -23.849 1.00 . A A . 158 ASN HB2 1 1
13 39745 1 1 83 ASN HB3 H 2.768 19.530 -22.267 1.00 . A A . 158 ASN HB3 1 1
13 39746 1 1 83 ASN HD21 H 3.133 17.877 -24.617 1.00 . A A . 158 ASN HD21 1 1
13 39747 1 1 83 ASN HD22 H 2.775 16.255 -24.132 1.00 . A A . 158 ASN HD22 1 1
13 39748 1 1 83 ASN N N 0.268 20.998 -22.650 1.00 . A A . 158 ASN N 1 1
13 39749 1 1 83 ASN ND2 N 2.704 17.231 -24.023 1.00 . A A . 158 ASN ND2 1 1
13 39750 1 1 83 ASN O O 1.387 20.604 -20.117 1.00 . A A . 158 ASN O 1 1
13 39751 1 1 83 ASN OD1 O 1.415 16.958 -22.212 1.00 . A A . 158 ASN OD1 1 1
13 39752 1 1 84 SER C C 0.219 17.023 -18.176 1.00 . A A . 159 SER C 1 1
13 39753 1 1 84 SER CA C 0.439 18.475 -18.580 1.00 . A A . 159 SER CA 1 1
13 39754 1 1 84 SER CB C -0.595 19.365 -17.875 1.00 . A A . 159 SER CB 1 1
13 39755 1 1 84 SER H H 0.002 17.843 -20.544 1.00 . A A . 159 SER H 1 1
13 39756 1 1 84 SER HA H 1.428 18.777 -18.282 1.00 . A A . 159 SER HA 1 1
13 39757 1 1 84 SER HB2 H -1.582 19.103 -18.219 1.00 . A A . 159 SER HB2 1 1
13 39758 1 1 84 SER HB3 H -0.530 19.206 -16.811 1.00 . A A . 159 SER HB3 1 1
13 39759 1 1 84 SER HG H 0.186 20.822 -18.931 1.00 . A A . 159 SER HG 1 1
13 39760 1 1 84 SER N N 0.349 18.606 -20.027 1.00 . A A . 159 SER N 1 1
13 39761 1 1 84 SER O O -0.695 16.375 -18.678 1.00 . A A . 159 SER O 1 1
13 39762 1 1 84 SER OG O -0.372 20.740 -18.144 1.00 . A A . 159 SER OG 1 1
13 39763 1 1 85 LEU C C -0.137 15.079 -15.805 1.00 . A A . 160 LEU C 1 1
13 39764 1 1 85 LEU CA C 0.968 15.133 -16.854 1.00 . A A . 160 LEU CA 1 1
13 39765 1 1 85 LEU CB C 2.316 14.603 -16.319 1.00 . A A . 160 LEU CB 1 1
13 39766 1 1 85 LEU CD1 C 2.403 14.667 -13.800 1.00 . A A . 160 LEU CD1 1 1
13 39767 1 1 85 LEU CD2 C 4.422 15.272 -15.144 1.00 . A A . 160 LEU CD2 1 1
13 39768 1 1 85 LEU CG C 2.903 15.306 -15.089 1.00 . A A . 160 LEU CG 1 1
13 39769 1 1 85 LEU H H 1.847 17.052 -17.031 1.00 . A A . 160 LEU H 1 1
13 39770 1 1 85 LEU HA H 0.664 14.523 -17.695 1.00 . A A . 160 LEU HA 1 1
13 39771 1 1 85 LEU HB2 H 2.194 13.561 -16.078 1.00 . A A . 160 LEU HB2 1 1
13 39772 1 1 85 LEU HB3 H 3.041 14.685 -17.119 1.00 . A A . 160 LEU HB3 1 1
13 39773 1 1 85 LEU HD11 H 2.690 13.626 -13.780 1.00 . A A . 160 LEU HD11 1 1
13 39774 1 1 85 LEU HD12 H 1.326 14.744 -13.754 1.00 . A A . 160 LEU HD12 1 1
13 39775 1 1 85 LEU HD13 H 2.837 15.177 -12.954 1.00 . A A . 160 LEU HD13 1 1
13 39776 1 1 85 LEU HD21 H 4.760 14.245 -15.133 1.00 . A A . 160 LEU HD21 1 1
13 39777 1 1 85 LEU HD22 H 4.826 15.793 -14.289 1.00 . A A . 160 LEU HD22 1 1
13 39778 1 1 85 LEU HD23 H 4.760 15.753 -16.052 1.00 . A A . 160 LEU HD23 1 1
13 39779 1 1 85 LEU HG H 2.593 16.340 -15.089 1.00 . A A . 160 LEU HG 1 1
13 39780 1 1 85 LEU N N 1.102 16.501 -17.337 1.00 . A A . 160 LEU N 1 1
13 39781 1 1 85 LEU O O -0.168 15.889 -14.874 1.00 . A A . 160 LEU O 1 1
13 39782 1 1 86 PHE C C -2.148 12.978 -14.145 1.00 . A A . 161 PHE C 1 1
13 39783 1 1 86 PHE CA C -2.259 14.125 -15.143 1.00 . A A . 161 PHE CA 1 1
13 39784 1 1 86 PHE CB C -3.542 13.980 -15.957 1.00 . A A . 161 PHE CB 1 1
13 39785 1 1 86 PHE CD1 C -3.672 14.828 -18.312 1.00 . A A . 161 PHE CD1 1 1
13 39786 1 1 86 PHE CD2 C -3.977 16.373 -16.525 1.00 . A A . 161 PHE CD2 1 1
13 39787 1 1 86 PHE CE1 C -3.853 15.847 -19.228 1.00 . A A . 161 PHE CE1 1 1
13 39788 1 1 86 PHE CE2 C -4.159 17.395 -17.433 1.00 . A A . 161 PHE CE2 1 1
13 39789 1 1 86 PHE CG C -3.734 15.083 -16.952 1.00 . A A . 161 PHE CG 1 1
13 39790 1 1 86 PHE CZ C -4.080 17.121 -18.805 1.00 . A A . 161 PHE CZ 1 1
13 39791 1 1 86 PHE H H -1.022 13.571 -16.784 1.00 . A A . 161 PHE H 1 1
13 39792 1 1 86 PHE HA H -2.308 15.051 -14.591 1.00 . A A . 161 PHE HA 1 1
13 39793 1 1 86 PHE HB2 H -3.518 13.044 -16.498 1.00 . A A . 161 PHE HB2 1 1
13 39794 1 1 86 PHE HB3 H -4.388 13.984 -15.286 1.00 . A A . 161 PHE HB3 1 1
13 39795 1 1 86 PHE HD1 H -3.484 13.823 -18.654 1.00 . A A . 161 PHE HD1 1 1
13 39796 1 1 86 PHE HD2 H -4.028 16.575 -15.465 1.00 . A A . 161 PHE HD2 1 1
13 39797 1 1 86 PHE HE1 H -3.804 15.638 -20.286 1.00 . A A . 161 PHE HE1 1 1
13 39798 1 1 86 PHE HE2 H -4.351 18.400 -17.084 1.00 . A A . 161 PHE HE2 1 1
13 39799 1 1 86 PHE HZ H -4.213 17.912 -19.528 1.00 . A A . 161 PHE HZ 1 1
13 39800 1 1 86 PHE N N -1.104 14.206 -16.025 1.00 . A A . 161 PHE N 1 1
13 39801 1 1 86 PHE O O -2.877 12.948 -13.154 1.00 . A A . 161 PHE O 1 1
13 39802 1 1 87 ASP C C -0.083 11.081 -12.445 1.00 . A A . 162 ASP C 1 1
13 39803 1 1 87 ASP CA C -1.132 10.857 -13.539 1.00 . A A . 162 ASP CA 1 1
13 39804 1 1 87 ASP CB C -0.808 9.608 -14.359 1.00 . A A . 162 ASP CB 1 1
13 39805 1 1 87 ASP CG C -1.398 8.360 -13.737 1.00 . A A . 162 ASP CG 1 1
13 39806 1 1 87 ASP H H -0.668 12.117 -15.185 1.00 . A A . 162 ASP H 1 1
13 39807 1 1 87 ASP HA H -2.087 10.712 -13.058 1.00 . A A . 162 ASP HA 1 1
13 39808 1 1 87 ASP HB2 H -1.213 9.721 -15.354 1.00 . A A . 162 ASP HB2 1 1
13 39809 1 1 87 ASP HB3 H 0.265 9.489 -14.420 1.00 . A A . 162 ASP HB3 1 1
13 39810 1 1 87 ASP N N -1.260 12.027 -14.409 1.00 . A A . 162 ASP N 1 1
13 39811 1 1 87 ASP O O 0.506 12.159 -12.350 1.00 . A A . 162 ASP O 1 1
13 39812 1 1 87 ASP OD1 O -2.493 7.940 -14.170 1.00 . A A . 162 ASP OD1 1 1
13 39813 1 1 87 ASP OD2 O -0.787 7.816 -12.797 1.00 . A A . 162 ASP OD2 1 1
13 39814 1 1 88 GLY C C 2.539 9.936 -10.804 1.00 . A A . 163 GLY C 1 1
13 39815 1 1 88 GLY CA C 1.068 10.166 -10.505 1.00 . A A . 163 GLY CA 1 1
13 39816 1 1 88 GLY H H -0.185 9.151 -11.896 1.00 . A A . 163 GLY H 1 1
13 39817 1 1 88 GLY HA2 H 0.957 11.159 -10.100 1.00 . A A . 163 GLY HA2 1 1
13 39818 1 1 88 GLY HA3 H 0.751 9.455 -9.757 1.00 . A A . 163 GLY HA3 1 1
13 39819 1 1 88 GLY N N 0.192 10.038 -11.662 1.00 . A A . 163 GLY N 1 1
13 39820 1 1 88 GLY O O 3.229 9.242 -10.055 1.00 . A A . 163 GLY O 1 1
13 39821 1 1 89 ILE C C 5.334 11.066 -11.147 1.00 . A A . 164 ILE C 1 1
13 39822 1 1 89 ILE CA C 4.449 10.451 -12.228 1.00 . A A . 164 ILE CA 1 1
13 39823 1 1 89 ILE CB C 4.757 11.132 -13.587 1.00 . A A . 164 ILE CB 1 1
13 39824 1 1 89 ILE CD1 C 2.612 10.572 -14.861 1.00 . A A . 164 ILE CD1 1 1
13 39825 1 1 89 ILE CG1 C 4.105 10.370 -14.745 1.00 . A A . 164 ILE CG1 1 1
13 39826 1 1 89 ILE CG2 C 6.258 11.225 -13.815 1.00 . A A . 164 ILE CG2 1 1
13 39827 1 1 89 ILE H H 2.439 11.103 -12.414 1.00 . A A . 164 ILE H 1 1
13 39828 1 1 89 ILE HA H 4.683 9.401 -12.312 1.00 . A A . 164 ILE HA 1 1
13 39829 1 1 89 ILE HB H 4.360 12.137 -13.561 1.00 . A A . 164 ILE HB 1 1
13 39830 1 1 89 ILE HD11 H 2.128 10.209 -13.965 1.00 . A A . 164 ILE HD11 1 1
13 39831 1 1 89 ILE HD12 H 2.242 10.026 -15.716 1.00 . A A . 164 ILE HD12 1 1
13 39832 1 1 89 ILE HD13 H 2.400 11.623 -14.984 1.00 . A A . 164 ILE HD13 1 1
13 39833 1 1 89 ILE HG12 H 4.554 10.694 -15.669 1.00 . A A . 164 ILE HG12 1 1
13 39834 1 1 89 ILE HG13 H 4.289 9.315 -14.613 1.00 . A A . 164 ILE HG13 1 1
13 39835 1 1 89 ILE HG21 H 6.705 11.835 -13.041 1.00 . A A . 164 ILE HG21 1 1
13 39836 1 1 89 ILE HG22 H 6.450 11.669 -14.781 1.00 . A A . 164 ILE HG22 1 1
13 39837 1 1 89 ILE HG23 H 6.685 10.235 -13.783 1.00 . A A . 164 ILE HG23 1 1
13 39838 1 1 89 ILE N N 3.037 10.563 -11.859 1.00 . A A . 164 ILE N 1 1
13 39839 1 1 89 ILE O O 6.374 10.513 -10.787 1.00 . A A . 164 ILE O 1 1
13 39840 1 1 90 GLY C C 5.959 12.008 -8.382 1.00 . A A . 165 GLY C 1 1
13 39841 1 1 90 GLY CA C 5.623 12.896 -9.574 1.00 . A A . 165 GLY CA 1 1
13 39842 1 1 90 GLY H H 4.040 12.570 -10.946 1.00 . A A . 165 GLY H 1 1
13 39843 1 1 90 GLY HA2 H 6.543 13.275 -9.994 1.00 . A A . 165 GLY HA2 1 1
13 39844 1 1 90 GLY HA3 H 5.029 13.730 -9.229 1.00 . A A . 165 GLY HA3 1 1
13 39845 1 1 90 GLY N N 4.886 12.198 -10.617 1.00 . A A . 165 GLY N 1 1
13 39846 1 1 90 GLY O O 7.137 11.752 -8.113 1.00 . A A . 165 GLY O 1 1
13 39847 1 1 91 PRO C C 5.918 9.371 -6.846 1.00 . A A . 166 PRO C 1 1
13 39848 1 1 91 PRO CA C 5.153 10.641 -6.487 1.00 . A A . 166 PRO CA 1 1
13 39849 1 1 91 PRO CB C 3.733 10.293 -6.017 1.00 . A A . 166 PRO CB 1 1
13 39850 1 1 91 PRO CD C 3.514 11.798 -7.852 1.00 . A A . 166 PRO CD 1 1
13 39851 1 1 91 PRO CG C 2.852 10.638 -7.168 1.00 . A A . 166 PRO CG 1 1
13 39852 1 1 91 PRO HA H 5.677 11.159 -5.699 1.00 . A A . 166 PRO HA 1 1
13 39853 1 1 91 PRO HB2 H 3.681 9.241 -5.781 1.00 . A A . 166 PRO HB2 1 1
13 39854 1 1 91 PRO HB3 H 3.486 10.876 -5.142 1.00 . A A . 166 PRO HB3 1 1
13 39855 1 1 91 PRO HD2 H 3.267 11.811 -8.902 1.00 . A A . 166 PRO HD2 1 1
13 39856 1 1 91 PRO HD3 H 3.234 12.728 -7.381 1.00 . A A . 166 PRO HD3 1 1
13 39857 1 1 91 PRO HG2 H 2.789 9.795 -7.841 1.00 . A A . 166 PRO HG2 1 1
13 39858 1 1 91 PRO HG3 H 1.870 10.917 -6.815 1.00 . A A . 166 PRO HG3 1 1
13 39859 1 1 91 PRO N N 4.942 11.515 -7.647 1.00 . A A . 166 PRO N 1 1
13 39860 1 1 91 PRO O O 6.671 8.848 -6.027 1.00 . A A . 166 PRO O 1 1
13 39861 1 1 92 LEU C C 7.943 7.880 -8.412 1.00 . A A . 167 LEU C 1 1
13 39862 1 1 92 LEU CA C 6.436 7.699 -8.537 1.00 . A A . 167 LEU CA 1 1
13 39863 1 1 92 LEU CB C 6.091 7.381 -9.993 1.00 . A A . 167 LEU CB 1 1
13 39864 1 1 92 LEU CD1 C 6.017 4.873 -10.043 1.00 . A A . 167 LEU CD1 1 1
13 39865 1 1 92 LEU CD2 C 6.830 6.136 -12.056 1.00 . A A . 167 LEU CD2 1 1
13 39866 1 1 92 LEU CG C 6.756 6.111 -10.535 1.00 . A A . 167 LEU CG 1 1
13 39867 1 1 92 LEU H H 5.121 9.356 -8.690 1.00 . A A . 167 LEU H 1 1
13 39868 1 1 92 LEU HA H 6.123 6.876 -7.912 1.00 . A A . 167 LEU HA 1 1
13 39869 1 1 92 LEU HB2 H 5.017 7.269 -10.073 1.00 . A A . 167 LEU HB2 1 1
13 39870 1 1 92 LEU HB3 H 6.396 8.214 -10.609 1.00 . A A . 167 LEU HB3 1 1
13 39871 1 1 92 LEU HD11 H 4.976 4.948 -10.313 1.00 . A A . 167 LEU HD11 1 1
13 39872 1 1 92 LEU HD12 H 6.108 4.802 -8.969 1.00 . A A . 167 LEU HD12 1 1
13 39873 1 1 92 LEU HD13 H 6.443 3.992 -10.499 1.00 . A A . 167 LEU HD13 1 1
13 39874 1 1 92 LEU HD21 H 7.396 5.282 -12.400 1.00 . A A . 167 LEU HD21 1 1
13 39875 1 1 92 LEU HD22 H 7.317 7.045 -12.380 1.00 . A A . 167 LEU HD22 1 1
13 39876 1 1 92 LEU HD23 H 5.835 6.095 -12.467 1.00 . A A . 167 LEU HD23 1 1
13 39877 1 1 92 LEU HG H 7.767 6.059 -10.155 1.00 . A A . 167 LEU HG 1 1
13 39878 1 1 92 LEU N N 5.742 8.896 -8.080 1.00 . A A . 167 LEU N 1 1
13 39879 1 1 92 LEU O O 8.629 7.095 -7.756 1.00 . A A . 167 LEU O 1 1
13 39880 1 1 93 LEU C C 10.361 9.500 -7.559 1.00 . A A . 168 LEU C 1 1
13 39881 1 1 93 LEU CA C 9.856 9.274 -8.983 1.00 . A A . 168 LEU CA 1 1
13 39882 1 1 93 LEU CB C 10.127 10.518 -9.830 1.00 . A A . 168 LEU CB 1 1
13 39883 1 1 93 LEU CD1 C 9.887 11.768 -11.988 1.00 . A A . 168 LEU CD1 1 1
13 39884 1 1 93 LEU CD2 C 10.177 9.287 -12.017 1.00 . A A . 168 LEU CD2 1 1
13 39885 1 1 93 LEU CG C 9.587 10.468 -11.261 1.00 . A A . 168 LEU CG 1 1
13 39886 1 1 93 LEU H H 7.817 9.600 -9.423 1.00 . A A . 168 LEU H 1 1
13 39887 1 1 93 LEU HA H 10.378 8.433 -9.414 1.00 . A A . 168 LEU HA 1 1
13 39888 1 1 93 LEU HB2 H 9.684 11.368 -9.330 1.00 . A A . 168 LEU HB2 1 1
13 39889 1 1 93 LEU HB3 H 11.193 10.668 -9.877 1.00 . A A . 168 LEU HB3 1 1
13 39890 1 1 93 LEU HD11 H 10.955 11.928 -12.013 1.00 . A A . 168 LEU HD11 1 1
13 39891 1 1 93 LEU HD12 H 9.413 12.590 -11.469 1.00 . A A . 168 LEU HD12 1 1
13 39892 1 1 93 LEU HD13 H 9.508 11.714 -12.998 1.00 . A A . 168 LEU HD13 1 1
13 39893 1 1 93 LEU HD21 H 9.879 8.365 -11.536 1.00 . A A . 168 LEU HD21 1 1
13 39894 1 1 93 LEU HD22 H 11.255 9.361 -12.013 1.00 . A A . 168 LEU HD22 1 1
13 39895 1 1 93 LEU HD23 H 9.819 9.294 -13.036 1.00 . A A . 168 LEU HD23 1 1
13 39896 1 1 93 LEU HG H 8.514 10.343 -11.229 1.00 . A A . 168 LEU HG 1 1
13 39897 1 1 93 LEU N N 8.435 8.970 -8.989 1.00 . A A . 168 LEU N 1 1
13 39898 1 1 93 LEU O O 11.517 9.216 -7.249 1.00 . A A . 168 LEU O 1 1
13 39899 1 1 94 ALA C C 10.094 9.001 -4.541 1.00 . A A . 169 ALA C 1 1
13 39900 1 1 94 ALA CA C 9.842 10.297 -5.314 1.00 . A A . 169 ALA CA 1 1
13 39901 1 1 94 ALA CB C 8.744 11.108 -4.644 1.00 . A A . 169 ALA CB 1 1
13 39902 1 1 94 ALA H H 8.586 10.263 -7.022 1.00 . A A . 169 ALA H 1 1
13 39903 1 1 94 ALA HA H 10.747 10.887 -5.307 1.00 . A A . 169 ALA HA 1 1
13 39904 1 1 94 ALA HB1 H 9.043 11.359 -3.636 1.00 . A A . 169 ALA HB1 1 1
13 39905 1 1 94 ALA HB2 H 7.836 10.527 -4.615 1.00 . A A . 169 ALA HB2 1 1
13 39906 1 1 94 ALA HB3 H 8.572 12.015 -5.204 1.00 . A A . 169 ALA HB3 1 1
13 39907 1 1 94 ALA N N 9.489 10.028 -6.703 1.00 . A A . 169 ALA N 1 1
13 39908 1 1 94 ALA O O 11.124 8.847 -3.877 1.00 . A A . 169 ALA O 1 1
13 39909 1 1 95 ASP C C 10.415 5.951 -4.460 1.00 . A A . 170 ASP C 1 1
13 39910 1 1 95 ASP CA C 9.262 6.794 -3.928 1.00 . A A . 170 ASP CA 1 1
13 39911 1 1 95 ASP CB C 7.952 6.007 -3.987 1.00 . A A . 170 ASP CB 1 1
13 39912 1 1 95 ASP CG C 6.896 6.590 -3.072 1.00 . A A . 170 ASP CG 1 1
13 39913 1 1 95 ASP H H 8.350 8.248 -5.179 1.00 . A A . 170 ASP H 1 1
13 39914 1 1 95 ASP HA H 9.471 7.025 -2.894 1.00 . A A . 170 ASP HA 1 1
13 39915 1 1 95 ASP HB2 H 7.574 6.017 -4.998 1.00 . A A . 170 ASP HB2 1 1
13 39916 1 1 95 ASP HB3 H 8.139 4.986 -3.686 1.00 . A A . 170 ASP HB3 1 1
13 39917 1 1 95 ASP N N 9.152 8.067 -4.636 1.00 . A A . 170 ASP N 1 1
13 39918 1 1 95 ASP O O 11.139 5.327 -3.681 1.00 . A A . 170 ASP O 1 1
13 39919 1 1 95 ASP OD1 O 6.947 6.339 -1.852 1.00 . A A . 170 ASP OD1 1 1
13 39920 1 1 95 ASP OD2 O 5.993 7.295 -3.569 1.00 . A A . 170 ASP OD2 1 1
13 39921 1 1 96 LEU C C 13.054 5.736 -5.870 1.00 . A A . 171 LEU C 1 1
13 39922 1 1 96 LEU CA C 11.715 5.203 -6.368 1.00 . A A . 171 LEU CA 1 1
13 39923 1 1 96 LEU CB C 11.679 5.254 -7.901 1.00 . A A . 171 LEU CB 1 1
13 39924 1 1 96 LEU CD1 C 9.465 4.247 -8.558 1.00 . A A . 171 LEU CD1 1 1
13 39925 1 1 96 LEU CD2 C 11.463 3.907 -10.003 1.00 . A A . 171 LEU CD2 1 1
13 39926 1 1 96 LEU CG C 10.974 4.075 -8.577 1.00 . A A . 171 LEU CG 1 1
13 39927 1 1 96 LEU H H 9.983 6.433 -6.360 1.00 . A A . 171 LEU H 1 1
13 39928 1 1 96 LEU HA H 11.612 4.173 -6.051 1.00 . A A . 171 LEU HA 1 1
13 39929 1 1 96 LEU HB2 H 11.177 6.162 -8.195 1.00 . A A . 171 LEU HB2 1 1
13 39930 1 1 96 LEU HB3 H 12.696 5.291 -8.262 1.00 . A A . 171 LEU HB3 1 1
13 39931 1 1 96 LEU HD11 H 9.197 5.124 -9.127 1.00 . A A . 171 LEU HD11 1 1
13 39932 1 1 96 LEU HD12 H 9.127 4.360 -7.537 1.00 . A A . 171 LEU HD12 1 1
13 39933 1 1 96 LEU HD13 H 9.000 3.377 -8.999 1.00 . A A . 171 LEU HD13 1 1
13 39934 1 1 96 LEU HD21 H 10.952 3.074 -10.458 1.00 . A A . 171 LEU HD21 1 1
13 39935 1 1 96 LEU HD22 H 12.527 3.718 -10.002 1.00 . A A . 171 LEU HD22 1 1
13 39936 1 1 96 LEU HD23 H 11.256 4.807 -10.564 1.00 . A A . 171 LEU HD23 1 1
13 39937 1 1 96 LEU HG H 11.210 3.168 -8.039 1.00 . A A . 171 LEU HG 1 1
13 39938 1 1 96 LEU N N 10.611 5.952 -5.776 1.00 . A A . 171 LEU N 1 1
13 39939 1 1 96 LEU O O 13.957 4.965 -5.541 1.00 . A A . 171 LEU O 1 1
13 39940 1 1 97 ARG C C 14.644 7.281 -3.832 1.00 . A A . 172 ARG C 1 1
13 39941 1 1 97 ARG CA C 14.379 7.693 -5.277 1.00 . A A . 172 ARG CA 1 1
13 39942 1 1 97 ARG CB C 14.277 9.220 -5.379 1.00 . A A . 172 ARG CB 1 1
13 39943 1 1 97 ARG CD C 15.403 11.451 -5.100 1.00 . A A . 172 ARG CD 1 1
13 39944 1 1 97 ARG CG C 15.512 9.953 -4.873 1.00 . A A . 172 ARG CG 1 1
13 39945 1 1 97 ARG CZ C 17.202 13.144 -5.237 1.00 . A A . 172 ARG CZ 1 1
13 39946 1 1 97 ARG H H 12.395 7.620 -6.023 1.00 . A A . 172 ARG H 1 1
13 39947 1 1 97 ARG HA H 15.198 7.349 -5.893 1.00 . A A . 172 ARG HA 1 1
13 39948 1 1 97 ARG HB2 H 14.124 9.491 -6.412 1.00 . A A . 172 ARG HB2 1 1
13 39949 1 1 97 ARG HB3 H 13.427 9.552 -4.799 1.00 . A A . 172 ARG HB3 1 1
13 39950 1 1 97 ARG HD2 H 15.323 11.636 -6.161 1.00 . A A . 172 ARG HD2 1 1
13 39951 1 1 97 ARG HD3 H 14.516 11.814 -4.603 1.00 . A A . 172 ARG HD3 1 1
13 39952 1 1 97 ARG HE H 16.889 11.916 -3.688 1.00 . A A . 172 ARG HE 1 1
13 39953 1 1 97 ARG HG2 H 15.622 9.768 -3.816 1.00 . A A . 172 ARG HG2 1 1
13 39954 1 1 97 ARG HG3 H 16.381 9.581 -5.397 1.00 . A A . 172 ARG HG3 1 1
13 39955 1 1 97 ARG HH11 H 16.038 13.038 -6.892 1.00 . A A . 172 ARG HH11 1 1
13 39956 1 1 97 ARG HH12 H 17.292 14.230 -6.953 1.00 . A A . 172 ARG HH12 1 1
13 39957 1 1 97 ARG HH21 H 18.549 13.480 -3.754 1.00 . A A . 172 ARG HH21 1 1
13 39958 1 1 97 ARG HH22 H 18.719 14.481 -5.162 1.00 . A A . 172 ARG HH22 1 1
13 39959 1 1 97 ARG N N 13.158 7.058 -5.764 1.00 . A A . 172 ARG N 1 1
13 39960 1 1 97 ARG NE N 16.568 12.171 -4.580 1.00 . A A . 172 ARG NE 1 1
13 39961 1 1 97 ARG NH1 N 16.812 13.498 -6.458 1.00 . A A . 172 ARG NH1 1 1
13 39962 1 1 97 ARG NH2 N 18.238 13.750 -4.675 1.00 . A A . 172 ARG NH2 1 1
13 39963 1 1 97 ARG O O 15.787 7.061 -3.433 1.00 . A A . 172 ARG O 1 1
13 39964 1 1 98 THR C C 14.272 5.302 -1.593 1.00 . A A . 173 THR C 1 1
13 39965 1 1 98 THR CA C 13.652 6.697 -1.683 1.00 . A A . 173 THR CA 1 1
13 39966 1 1 98 THR CB C 12.258 6.685 -1.024 1.00 . A A . 173 THR CB 1 1
13 39967 1 1 98 THR CG2 C 12.328 6.183 0.412 1.00 . A A . 173 THR CG2 1 1
13 39968 1 1 98 THR H H 12.686 7.340 -3.447 1.00 . A A . 173 THR H 1 1
13 39969 1 1 98 THR HA H 14.276 7.398 -1.147 1.00 . A A . 173 THR HA 1 1
13 39970 1 1 98 THR HB H 11.617 6.025 -1.590 1.00 . A A . 173 THR HB 1 1
13 39971 1 1 98 THR HG1 H 11.373 8.203 -1.931 1.00 . A A . 173 THR HG1 1 1
13 39972 1 1 98 THR HG21 H 11.336 6.169 0.837 1.00 . A A . 173 THR HG21 1 1
13 39973 1 1 98 THR HG22 H 12.959 6.840 0.993 1.00 . A A . 173 THR HG22 1 1
13 39974 1 1 98 THR HG23 H 12.740 5.185 0.422 1.00 . A A . 173 THR HG23 1 1
13 39975 1 1 98 THR N N 13.566 7.136 -3.069 1.00 . A A . 173 THR N 1 1
13 39976 1 1 98 THR O O 15.079 5.030 -0.704 1.00 . A A . 173 THR O 1 1
13 39977 1 1 98 THR OG1 O 11.698 8.005 -1.046 1.00 . A A . 173 THR OG1 1 1
13 39978 1 1 99 ALA C C 15.956 3.058 -2.948 1.00 . A A . 174 ALA C 1 1
13 39979 1 1 99 ALA CA C 14.471 3.087 -2.593 1.00 . A A . 174 ALA CA 1 1
13 39980 1 1 99 ALA CB C 13.669 2.245 -3.572 1.00 . A A . 174 ALA CB 1 1
13 39981 1 1 99 ALA H H 13.330 4.737 -3.265 1.00 . A A . 174 ALA H 1 1
13 39982 1 1 99 ALA HA H 14.341 2.666 -1.605 1.00 . A A . 174 ALA HA 1 1
13 39983 1 1 99 ALA HB1 H 12.618 2.323 -3.333 1.00 . A A . 174 ALA HB1 1 1
13 39984 1 1 99 ALA HB2 H 13.980 1.213 -3.499 1.00 . A A . 174 ALA HB2 1 1
13 39985 1 1 99 ALA HB3 H 13.838 2.604 -4.577 1.00 . A A . 174 ALA HB3 1 1
13 39986 1 1 99 ALA N N 13.956 4.452 -2.567 1.00 . A A . 174 ALA N 1 1
13 39987 1 1 99 ALA O O 16.654 2.083 -2.673 1.00 . A A . 174 ALA O 1 1
13 39988 1 1 100 GLY C C 18.150 3.799 -5.285 1.00 . A A . 175 GLY C 1 1
13 39989 1 1 100 GLY CA C 17.848 4.234 -3.867 1.00 . A A . 175 GLY CA 1 1
13 39990 1 1 100 GLY H H 15.854 4.915 -3.671 1.00 . A A . 175 GLY H 1 1
13 39991 1 1 100 GLY HA2 H 18.173 5.257 -3.742 1.00 . A A . 175 GLY HA2 1 1
13 39992 1 1 100 GLY HA3 H 18.404 3.603 -3.188 1.00 . A A . 175 GLY HA3 1 1
13 39993 1 1 100 GLY N N 16.443 4.145 -3.528 1.00 . A A . 175 GLY N 1 1
13 39994 1 1 100 GLY O O 19.316 3.656 -5.658 1.00 . A A . 175 GLY O 1 1
13 39995 1 1 101 VAL C C 17.542 4.394 -8.329 1.00 . A A . 176 VAL C 1 1
13 39996 1 1 101 VAL CA C 17.282 3.168 -7.453 1.00 . A A . 176 VAL CA 1 1
13 39997 1 1 101 VAL CB C 16.053 2.383 -7.971 1.00 . A A . 176 VAL CB 1 1
13 39998 1 1 101 VAL CG1 C 14.813 3.258 -8.015 1.00 . A A . 176 VAL CG1 1 1
13 39999 1 1 101 VAL CG2 C 16.330 1.779 -9.337 1.00 . A A . 176 VAL CG2 1 1
13 40000 1 1 101 VAL H H 16.204 3.722 -5.724 1.00 . A A . 176 VAL H 1 1
13 40001 1 1 101 VAL HA H 18.144 2.518 -7.500 1.00 . A A . 176 VAL HA 1 1
13 40002 1 1 101 VAL HB H 15.861 1.577 -7.281 1.00 . A A . 176 VAL HB 1 1
13 40003 1 1 101 VAL HG11 H 14.979 4.077 -8.702 1.00 . A A . 176 VAL HG11 1 1
13 40004 1 1 101 VAL HG12 H 14.615 3.651 -7.029 1.00 . A A . 176 VAL HG12 1 1
13 40005 1 1 101 VAL HG13 H 13.969 2.675 -8.350 1.00 . A A . 176 VAL HG13 1 1
13 40006 1 1 101 VAL HG21 H 15.460 1.234 -9.677 1.00 . A A . 176 VAL HG21 1 1
13 40007 1 1 101 VAL HG22 H 17.171 1.105 -9.270 1.00 . A A . 176 VAL HG22 1 1
13 40008 1 1 101 VAL HG23 H 16.555 2.569 -10.037 1.00 . A A . 176 VAL HG23 1 1
13 40009 1 1 101 VAL N N 17.109 3.574 -6.070 1.00 . A A . 176 VAL N 1 1
13 40010 1 1 101 VAL O O 16.949 5.453 -8.119 1.00 . A A . 176 VAL O 1 1
13 40011 1 1 102 ARG C C 17.881 5.421 -11.318 1.00 . A A . 177 ARG C 1 1
13 40012 1 1 102 ARG CA C 18.820 5.387 -10.127 1.00 . A A . 177 ARG CA 1 1
13 40013 1 1 102 ARG CB C 20.266 5.308 -10.612 1.00 . A A . 177 ARG CB 1 1
13 40014 1 1 102 ARG CD C 20.950 7.230 -9.157 1.00 . A A . 177 ARG CD 1 1
13 40015 1 1 102 ARG CG C 21.281 5.815 -9.603 1.00 . A A . 177 ARG CG 1 1
13 40016 1 1 102 ARG CZ C 22.025 8.288 -7.202 1.00 . A A . 177 ARG CZ 1 1
13 40017 1 1 102 ARG H H 18.933 3.415 -9.384 1.00 . A A . 177 ARG H 1 1
13 40018 1 1 102 ARG HA H 18.693 6.302 -9.570 1.00 . A A . 177 ARG HA 1 1
13 40019 1 1 102 ARG HB2 H 20.500 4.278 -10.837 1.00 . A A . 177 ARG HB2 1 1
13 40020 1 1 102 ARG HB3 H 20.362 5.895 -11.514 1.00 . A A . 177 ARG HB3 1 1
13 40021 1 1 102 ARG HD2 H 20.703 7.818 -10.028 1.00 . A A . 177 ARG HD2 1 1
13 40022 1 1 102 ARG HD3 H 20.097 7.195 -8.493 1.00 . A A . 177 ARG HD3 1 1
13 40023 1 1 102 ARG HE H 22.907 7.979 -8.980 1.00 . A A . 177 ARG HE 1 1
13 40024 1 1 102 ARG HG2 H 21.277 5.165 -8.741 1.00 . A A . 177 ARG HG2 1 1
13 40025 1 1 102 ARG HG3 H 22.260 5.810 -10.058 1.00 . A A . 177 ARG HG3 1 1
13 40026 1 1 102 ARG HH11 H 20.071 7.834 -6.931 1.00 . A A . 177 ARG HH11 1 1
13 40027 1 1 102 ARG HH12 H 20.862 8.538 -5.559 1.00 . A A . 177 ARG HH12 1 1
13 40028 1 1 102 ARG HH21 H 23.959 8.885 -7.172 1.00 . A A . 177 ARG HH21 1 1
13 40029 1 1 102 ARG HH22 H 23.084 9.128 -5.690 1.00 . A A . 177 ARG HH22 1 1
13 40030 1 1 102 ARG N N 18.497 4.283 -9.242 1.00 . A A . 177 ARG N 1 1
13 40031 1 1 102 ARG NE N 22.067 7.863 -8.464 1.00 . A A . 177 ARG NE 1 1
13 40032 1 1 102 ARG NH1 N 20.894 8.212 -6.508 1.00 . A A . 177 ARG NH1 1 1
13 40033 1 1 102 ARG NH2 N 23.107 8.811 -6.646 1.00 . A A . 177 ARG NH2 1 1
13 40034 1 1 102 ARG O O 17.652 4.406 -11.975 1.00 . A A . 177 ARG O 1 1
13 40035 1 1 103 LEU C C 17.130 7.494 -13.821 1.00 . A A . 178 LEU C 1 1
13 40036 1 1 103 LEU CA C 16.424 6.739 -12.709 1.00 . A A . 178 LEU CA 1 1
13 40037 1 1 103 LEU CB C 15.153 7.475 -12.284 1.00 . A A . 178 LEU CB 1 1
13 40038 1 1 103 LEU CD1 C 13.100 7.564 -10.844 1.00 . A A . 178 LEU CD1 1 1
13 40039 1 1 103 LEU CD2 C 14.195 5.367 -11.322 1.00 . A A . 178 LEU CD2 1 1
13 40040 1 1 103 LEU CG C 14.420 6.854 -11.093 1.00 . A A . 178 LEU CG 1 1
13 40041 1 1 103 LEU H H 17.531 7.364 -11.031 1.00 . A A . 178 LEU H 1 1
13 40042 1 1 103 LEU HA H 16.162 5.754 -13.068 1.00 . A A . 178 LEU HA 1 1
13 40043 1 1 103 LEU HB2 H 15.418 8.491 -12.029 1.00 . A A . 178 LEU HB2 1 1
13 40044 1 1 103 LEU HB3 H 14.476 7.496 -13.125 1.00 . A A . 178 LEU HB3 1 1
13 40045 1 1 103 LEU HD11 H 12.481 7.493 -11.726 1.00 . A A . 178 LEU HD11 1 1
13 40046 1 1 103 LEU HD12 H 13.287 8.604 -10.621 1.00 . A A . 178 LEU HD12 1 1
13 40047 1 1 103 LEU HD13 H 12.593 7.102 -10.011 1.00 . A A . 178 LEU HD13 1 1
13 40048 1 1 103 LEU HD21 H 13.697 4.940 -10.463 1.00 . A A . 178 LEU HD21 1 1
13 40049 1 1 103 LEU HD22 H 15.148 4.877 -11.467 1.00 . A A . 178 LEU HD22 1 1
13 40050 1 1 103 LEU HD23 H 13.580 5.226 -12.199 1.00 . A A . 178 LEU HD23 1 1
13 40051 1 1 103 LEU HG H 15.028 6.966 -10.207 1.00 . A A . 178 LEU HG 1 1
13 40052 1 1 103 LEU N N 17.320 6.581 -11.584 1.00 . A A . 178 LEU N 1 1
13 40053 1 1 103 LEU O O 18.054 8.268 -13.567 1.00 . A A . 178 LEU O 1 1
13 40054 1 1 104 ALA C C 16.255 8.200 -17.241 1.00 . A A . 179 ALA C 1 1
13 40055 1 1 104 ALA CA C 17.304 7.932 -16.181 1.00 . A A . 179 ALA CA 1 1
13 40056 1 1 104 ALA CB C 18.439 7.105 -16.764 1.00 . A A . 179 ALA CB 1 1
13 40057 1 1 104 ALA H H 15.994 6.601 -15.198 1.00 . A A . 179 ALA H 1 1
13 40058 1 1 104 ALA HA H 17.712 8.874 -15.840 1.00 . A A . 179 ALA HA 1 1
13 40059 1 1 104 ALA HB1 H 19.173 6.912 -15.999 1.00 . A A . 179 ALA HB1 1 1
13 40060 1 1 104 ALA HB2 H 18.897 7.648 -17.577 1.00 . A A . 179 ALA HB2 1 1
13 40061 1 1 104 ALA HB3 H 18.046 6.169 -17.132 1.00 . A A . 179 ALA HB3 1 1
13 40062 1 1 104 ALA N N 16.711 7.260 -15.046 1.00 . A A . 179 ALA N 1 1
13 40063 1 1 104 ALA O O 15.219 7.538 -17.284 1.00 . A A . 179 ALA O 1 1
13 40064 1 1 105 VAL C C 16.187 9.288 -20.482 1.00 . A A . 180 VAL C 1 1
13 40065 1 1 105 VAL CA C 15.593 9.566 -19.114 1.00 . A A . 180 VAL CA 1 1
13 40066 1 1 105 VAL CB C 15.217 11.063 -19.006 1.00 . A A . 180 VAL CB 1 1
13 40067 1 1 105 VAL CG1 C 14.541 11.569 -20.267 1.00 . A A . 180 VAL CG1 1 1
13 40068 1 1 105 VAL CG2 C 14.310 11.297 -17.823 1.00 . A A . 180 VAL CG2 1 1
13 40069 1 1 105 VAL H H 17.358 9.686 -17.971 1.00 . A A . 180 VAL H 1 1
13 40070 1 1 105 VAL HA H 14.696 8.976 -18.996 1.00 . A A . 180 VAL HA 1 1
13 40071 1 1 105 VAL HB H 16.120 11.632 -18.852 1.00 . A A . 180 VAL HB 1 1
13 40072 1 1 105 VAL HG11 H 13.696 10.936 -20.496 1.00 . A A . 180 VAL HG11 1 1
13 40073 1 1 105 VAL HG12 H 15.242 11.554 -21.088 1.00 . A A . 180 VAL HG12 1 1
13 40074 1 1 105 VAL HG13 H 14.199 12.580 -20.102 1.00 . A A . 180 VAL HG13 1 1
13 40075 1 1 105 VAL HG21 H 14.786 10.933 -16.923 1.00 . A A . 180 VAL HG21 1 1
13 40076 1 1 105 VAL HG22 H 13.380 10.774 -17.978 1.00 . A A . 180 VAL HG22 1 1
13 40077 1 1 105 VAL HG23 H 14.117 12.355 -17.725 1.00 . A A . 180 VAL HG23 1 1
13 40078 1 1 105 VAL N N 16.512 9.193 -18.062 1.00 . A A . 180 VAL N 1 1
13 40079 1 1 105 VAL O O 17.370 9.519 -20.715 1.00 . A A . 180 VAL O 1 1
13 40080 1 1 106 ALA C C 14.496 8.617 -23.569 1.00 . A A . 181 ALA C 1 1
13 40081 1 1 106 ALA CA C 15.745 8.486 -22.726 1.00 . A A . 181 ALA CA 1 1
13 40082 1 1 106 ALA CB C 16.387 7.118 -22.907 1.00 . A A . 181 ALA CB 1 1
13 40083 1 1 106 ALA H H 14.465 8.479 -21.059 1.00 . A A . 181 ALA H 1 1
13 40084 1 1 106 ALA HA H 16.456 9.248 -23.020 1.00 . A A . 181 ALA HA 1 1
13 40085 1 1 106 ALA HB1 H 16.686 6.994 -23.938 1.00 . A A . 181 ALA HB1 1 1
13 40086 1 1 106 ALA HB2 H 15.673 6.349 -22.644 1.00 . A A . 181 ALA HB2 1 1
13 40087 1 1 106 ALA HB3 H 17.255 7.040 -22.267 1.00 . A A . 181 ALA HB3 1 1
13 40088 1 1 106 ALA N N 15.373 8.724 -21.347 1.00 . A A . 181 ALA N 1 1
13 40089 1 1 106 ALA O O 13.773 7.648 -23.785 1.00 . A A . 181 ALA O 1 1
13 40090 1 1 107 THR C C 13.220 10.397 -26.118 1.00 . A A . 182 THR C 1 1
13 40091 1 1 107 THR CA C 12.955 10.131 -24.644 1.00 . A A . 182 THR CA 1 1
13 40092 1 1 107 THR CB C 12.207 11.328 -24.010 1.00 . A A . 182 THR CB 1 1
13 40093 1 1 107 THR CG2 C 13.043 12.604 -24.074 1.00 . A A . 182 THR CG2 1 1
13 40094 1 1 107 THR H H 14.806 10.578 -23.740 1.00 . A A . 182 THR H 1 1
13 40095 1 1 107 THR HA H 12.319 9.260 -24.563 1.00 . A A . 182 THR HA 1 1
13 40096 1 1 107 THR HB H 12.018 11.098 -22.969 1.00 . A A . 182 THR HB 1 1
13 40097 1 1 107 THR HG1 H 10.467 10.693 -24.723 1.00 . A A . 182 THR HG1 1 1
13 40098 1 1 107 THR HG21 H 12.495 13.416 -23.619 1.00 . A A . 182 THR HG21 1 1
13 40099 1 1 107 THR HG22 H 13.254 12.848 -25.105 1.00 . A A . 182 THR HG22 1 1
13 40100 1 1 107 THR HG23 H 13.972 12.457 -23.542 1.00 . A A . 182 THR HG23 1 1
13 40101 1 1 107 THR N N 14.180 9.847 -23.928 1.00 . A A . 182 THR N 1 1
13 40102 1 1 107 THR O O 14.276 10.914 -26.496 1.00 . A A . 182 THR O 1 1
13 40103 1 1 107 THR OG1 O 10.949 11.542 -24.668 1.00 . A A . 182 THR OG1 1 1
13 40104 1 1 108 SER C C 12.016 11.699 -28.743 1.00 . A A . 183 SER C 1 1
13 40105 1 1 108 SER CA C 12.340 10.240 -28.382 1.00 . A A . 183 SER CA 1 1
13 40106 1 1 108 SER CB C 11.380 9.279 -29.088 1.00 . A A . 183 SER CB 1 1
13 40107 1 1 108 SER H H 11.468 9.553 -26.577 1.00 . A A . 183 SER H 1 1
13 40108 1 1 108 SER HA H 13.350 10.017 -28.689 1.00 . A A . 183 SER HA 1 1
13 40109 1 1 108 SER HB2 H 10.364 9.519 -28.814 1.00 . A A . 183 SER HB2 1 1
13 40110 1 1 108 SER HB3 H 11.499 9.377 -30.158 1.00 . A A . 183 SER HB3 1 1
13 40111 1 1 108 SER HG H 11.408 7.808 -27.788 1.00 . A A . 183 SER HG 1 1
13 40112 1 1 108 SER N N 12.252 10.031 -26.946 1.00 . A A . 183 SER N 1 1
13 40113 1 1 108 SER O O 11.387 11.981 -29.763 1.00 . A A . 183 SER O 1 1
13 40114 1 1 108 SER OG O 11.644 7.937 -28.717 1.00 . A A . 183 SER OG 1 1
13 40115 1 1 109 LYS C C 13.606 14.770 -28.173 1.00 . A A . 184 LYS C 1 1
13 40116 1 1 109 LYS CA C 12.270 14.049 -28.133 1.00 . A A . 184 LYS CA 1 1
13 40117 1 1 109 LYS CB C 11.399 14.646 -27.023 1.00 . A A . 184 LYS CB 1 1
13 40118 1 1 109 LYS CD C 9.212 14.467 -28.240 1.00 . A A . 184 LYS CD 1 1
13 40119 1 1 109 LYS CE C 7.799 13.915 -28.203 1.00 . A A . 184 LYS CE 1 1
13 40120 1 1 109 LYS CG C 9.984 14.095 -26.987 1.00 . A A . 184 LYS CG 1 1
13 40121 1 1 109 LYS H H 13.040 12.343 -27.154 1.00 . A A . 184 LYS H 1 1
13 40122 1 1 109 LYS HA H 11.772 14.173 -29.082 1.00 . A A . 184 LYS HA 1 1
13 40123 1 1 109 LYS HB2 H 11.864 14.442 -26.071 1.00 . A A . 184 LYS HB2 1 1
13 40124 1 1 109 LYS HB3 H 11.343 15.717 -27.165 1.00 . A A . 184 LYS HB3 1 1
13 40125 1 1 109 LYS HD2 H 9.166 15.543 -28.318 1.00 . A A . 184 LYS HD2 1 1
13 40126 1 1 109 LYS HD3 H 9.725 14.063 -29.100 1.00 . A A . 184 LYS HD3 1 1
13 40127 1 1 109 LYS HE2 H 7.288 14.205 -29.109 1.00 . A A . 184 LYS HE2 1 1
13 40128 1 1 109 LYS HE3 H 7.847 12.835 -28.148 1.00 . A A . 184 LYS HE3 1 1
13 40129 1 1 109 LYS HG2 H 10.029 13.019 -26.910 1.00 . A A . 184 LYS HG2 1 1
13 40130 1 1 109 LYS HG3 H 9.472 14.500 -26.127 1.00 . A A . 184 LYS HG3 1 1
13 40131 1 1 109 LYS HZ1 H 6.133 13.901 -26.941 1.00 . A A . 184 LYS HZ1 1 1
13 40132 1 1 109 LYS HZ2 H 6.813 15.434 -27.161 1.00 . A A . 184 LYS HZ2 1 1
13 40133 1 1 109 LYS HZ3 H 7.584 14.304 -26.164 1.00 . A A . 184 LYS HZ3 1 1
13 40134 1 1 109 LYS N N 12.485 12.625 -27.913 1.00 . A A . 184 LYS N 1 1
13 40135 1 1 109 LYS NZ N 7.034 14.426 -27.035 1.00 . A A . 184 LYS NZ 1 1
13 40136 1 1 109 LYS O O 14.563 14.332 -27.535 1.00 . A A . 184 LYS O 1 1
13 40137 1 1 110 ALA C C 15.369 17.136 -27.688 1.00 . A A . 185 ALA C 1 1
13 40138 1 1 110 ALA CA C 14.897 16.642 -29.050 1.00 . A A . 185 ALA CA 1 1
13 40139 1 1 110 ALA CB C 14.689 17.812 -29.998 1.00 . A A . 185 ALA CB 1 1
13 40140 1 1 110 ALA H H 12.871 16.153 -29.413 1.00 . A A . 185 ALA H 1 1
13 40141 1 1 110 ALA HA H 15.658 16.000 -29.468 1.00 . A A . 185 ALA HA 1 1
13 40142 1 1 110 ALA HB1 H 13.963 18.492 -29.578 1.00 . A A . 185 ALA HB1 1 1
13 40143 1 1 110 ALA HB2 H 14.328 17.444 -30.949 1.00 . A A . 185 ALA HB2 1 1
13 40144 1 1 110 ALA HB3 H 15.626 18.329 -30.142 1.00 . A A . 185 ALA HB3 1 1
13 40145 1 1 110 ALA N N 13.669 15.864 -28.926 1.00 . A A . 185 ALA N 1 1
13 40146 1 1 110 ALA O O 14.555 17.462 -26.831 1.00 . A A . 185 ALA O 1 1
13 40147 1 1 111 GLU C C 16.697 18.919 -25.704 1.00 . A A . 186 GLU C 1 1
13 40148 1 1 111 GLU CA C 17.296 17.604 -26.246 1.00 . A A . 186 GLU CA 1 1
13 40149 1 1 111 GLU CB C 18.824 17.694 -26.414 1.00 . A A . 186 GLU CB 1 1
13 40150 1 1 111 GLU CD C 19.829 19.515 -24.960 1.00 . A A . 186 GLU CD 1 1
13 40151 1 1 111 GLU CG C 19.591 18.028 -25.139 1.00 . A A . 186 GLU CG 1 1
13 40152 1 1 111 GLU H H 17.269 16.906 -28.247 1.00 . A A . 186 GLU H 1 1
13 40153 1 1 111 GLU HA H 17.083 16.824 -25.528 1.00 . A A . 186 GLU HA 1 1
13 40154 1 1 111 GLU HB2 H 19.185 16.744 -26.777 1.00 . A A . 186 GLU HB2 1 1
13 40155 1 1 111 GLU HB3 H 19.045 18.454 -27.149 1.00 . A A . 186 GLU HB3 1 1
13 40156 1 1 111 GLU HG2 H 19.028 17.669 -24.290 1.00 . A A . 186 GLU HG2 1 1
13 40157 1 1 111 GLU HG3 H 20.547 17.528 -25.172 1.00 . A A . 186 GLU HG3 1 1
13 40158 1 1 111 GLU N N 16.683 17.189 -27.510 1.00 . A A . 186 GLU N 1 1
13 40159 1 1 111 GLU O O 16.179 18.932 -24.585 1.00 . A A . 186 GLU O 1 1
13 40160 1 1 111 GLU OE1 O 19.284 20.099 -24.004 1.00 . A A . 186 GLU OE1 1 1
13 40161 1 1 111 GLU OE2 O 20.580 20.101 -25.770 1.00 . A A . 186 GLU OE2 1 1
13 40162 1 1 112 PRO C C 14.635 21.196 -25.720 1.00 . A A . 187 PRO C 1 1
13 40163 1 1 112 PRO CA C 16.135 21.305 -26.009 1.00 . A A . 187 PRO CA 1 1
13 40164 1 1 112 PRO CB C 16.392 22.276 -27.170 1.00 . A A . 187 PRO CB 1 1
13 40165 1 1 112 PRO CD C 17.276 20.160 -27.832 1.00 . A A . 187 PRO CD 1 1
13 40166 1 1 112 PRO CG C 16.620 21.406 -28.357 1.00 . A A . 187 PRO CG 1 1
13 40167 1 1 112 PRO HA H 16.643 21.657 -25.122 1.00 . A A . 187 PRO HA 1 1
13 40168 1 1 112 PRO HB2 H 15.533 22.914 -27.308 1.00 . A A . 187 PRO HB2 1 1
13 40169 1 1 112 PRO HB3 H 17.262 22.878 -26.953 1.00 . A A . 187 PRO HB3 1 1
13 40170 1 1 112 PRO HD2 H 17.019 19.308 -28.445 1.00 . A A . 187 PRO HD2 1 1
13 40171 1 1 112 PRO HD3 H 18.347 20.286 -27.788 1.00 . A A . 187 PRO HD3 1 1
13 40172 1 1 112 PRO HG2 H 15.675 21.164 -28.822 1.00 . A A . 187 PRO HG2 1 1
13 40173 1 1 112 PRO HG3 H 17.269 21.905 -29.063 1.00 . A A . 187 PRO HG3 1 1
13 40174 1 1 112 PRO N N 16.703 20.030 -26.479 1.00 . A A . 187 PRO N 1 1
13 40175 1 1 112 PRO O O 14.127 21.786 -24.763 1.00 . A A . 187 PRO O 1 1
13 40176 1 1 113 THR C C 12.235 19.396 -25.100 1.00 . A A . 188 THR C 1 1
13 40177 1 1 113 THR CA C 12.513 20.195 -26.372 1.00 . A A . 188 THR CA 1 1
13 40178 1 1 113 THR CB C 11.940 19.444 -27.592 1.00 . A A . 188 THR CB 1 1
13 40179 1 1 113 THR CG2 C 10.416 19.456 -27.587 1.00 . A A . 188 THR CG2 1 1
13 40180 1 1 113 THR H H 14.408 19.952 -27.264 1.00 . A A . 188 THR H 1 1
13 40181 1 1 113 THR HA H 12.031 21.160 -26.302 1.00 . A A . 188 THR HA 1 1
13 40182 1 1 113 THR HB H 12.276 18.419 -27.553 1.00 . A A . 188 THR HB 1 1
13 40183 1 1 113 THR HG1 H 11.688 20.421 -29.293 1.00 . A A . 188 THR HG1 1 1
13 40184 1 1 113 THR HG21 H 10.055 18.958 -26.700 1.00 . A A . 188 THR HG21 1 1
13 40185 1 1 113 THR HG22 H 10.051 18.941 -28.463 1.00 . A A . 188 THR HG22 1 1
13 40186 1 1 113 THR HG23 H 10.062 20.477 -27.597 1.00 . A A . 188 THR HG23 1 1
13 40187 1 1 113 THR N N 13.941 20.408 -26.532 1.00 . A A . 188 THR N 1 1
13 40188 1 1 113 THR O O 11.328 19.724 -24.331 1.00 . A A . 188 THR O 1 1
13 40189 1 1 113 THR OG1 O 12.424 20.048 -28.800 1.00 . A A . 188 THR OG1 1 1
13 40190 1 1 114 ALA C C 13.219 18.326 -22.432 1.00 . A A . 189 ALA C 1 1
13 40191 1 1 114 ALA CA C 12.941 17.529 -23.693 1.00 . A A . 189 ALA CA 1 1
13 40192 1 1 114 ALA CB C 13.891 16.342 -23.794 1.00 . A A . 189 ALA CB 1 1
13 40193 1 1 114 ALA H H 13.791 18.206 -25.507 1.00 . A A . 189 ALA H 1 1
13 40194 1 1 114 ALA HA H 11.930 17.152 -23.655 1.00 . A A . 189 ALA HA 1 1
13 40195 1 1 114 ALA HB1 H 14.911 16.697 -23.789 1.00 . A A . 189 ALA HB1 1 1
13 40196 1 1 114 ALA HB2 H 13.701 15.805 -24.712 1.00 . A A . 189 ALA HB2 1 1
13 40197 1 1 114 ALA HB3 H 13.735 15.684 -22.953 1.00 . A A . 189 ALA HB3 1 1
13 40198 1 1 114 ALA N N 13.062 18.382 -24.866 1.00 . A A . 189 ALA N 1 1
13 40199 1 1 114 ALA O O 12.481 18.229 -21.456 1.00 . A A . 189 ALA O 1 1
13 40200 1 1 115 ARG C C 13.473 20.923 -20.993 1.00 . A A . 190 ARG C 1 1
13 40201 1 1 115 ARG CA C 14.626 19.987 -21.343 1.00 . A A . 190 ARG CA 1 1
13 40202 1 1 115 ARG CB C 15.874 20.816 -21.658 1.00 . A A . 190 ARG CB 1 1
13 40203 1 1 115 ARG CD C 16.994 20.964 -19.405 1.00 . A A . 190 ARG CD 1 1
13 40204 1 1 115 ARG CG C 16.289 21.731 -20.515 1.00 . A A . 190 ARG CG 1 1
13 40205 1 1 115 ARG CZ C 19.319 20.359 -18.826 1.00 . A A . 190 ARG CZ 1 1
13 40206 1 1 115 ARG H H 14.825 19.164 -23.286 1.00 . A A . 190 ARG H 1 1
13 40207 1 1 115 ARG HA H 14.829 19.347 -20.499 1.00 . A A . 190 ARG HA 1 1
13 40208 1 1 115 ARG HB2 H 16.693 20.147 -21.875 1.00 . A A . 190 ARG HB2 1 1
13 40209 1 1 115 ARG HB3 H 15.677 21.427 -22.527 1.00 . A A . 190 ARG HB3 1 1
13 40210 1 1 115 ARG HD2 H 16.921 21.529 -18.490 1.00 . A A . 190 ARG HD2 1 1
13 40211 1 1 115 ARG HD3 H 16.508 20.007 -19.280 1.00 . A A . 190 ARG HD3 1 1
13 40212 1 1 115 ARG HE H 18.700 20.938 -20.638 1.00 . A A . 190 ARG HE 1 1
13 40213 1 1 115 ARG HG2 H 16.959 22.487 -20.897 1.00 . A A . 190 ARG HG2 1 1
13 40214 1 1 115 ARG HG3 H 15.407 22.202 -20.108 1.00 . A A . 190 ARG HG3 1 1
13 40215 1 1 115 ARG HH11 H 17.981 20.014 -17.331 1.00 . A A . 190 ARG HH11 1 1
13 40216 1 1 115 ARG HH12 H 19.654 19.737 -16.923 1.00 . A A . 190 ARG HH12 1 1
13 40217 1 1 115 ARG HH21 H 20.859 20.540 -20.125 1.00 . A A . 190 ARG HH21 1 1
13 40218 1 1 115 ARG HH22 H 21.302 20.027 -18.521 1.00 . A A . 190 ARG HH22 1 1
13 40219 1 1 115 ARG N N 14.266 19.144 -22.475 1.00 . A A . 190 ARG N 1 1
13 40220 1 1 115 ARG NE N 18.405 20.743 -19.716 1.00 . A A . 190 ARG NE 1 1
13 40221 1 1 115 ARG NH1 N 18.958 20.006 -17.601 1.00 . A A . 190 ARG NH1 1 1
13 40222 1 1 115 ARG NH2 N 20.594 20.301 -19.188 1.00 . A A . 190 ARG NH2 1 1
13 40223 1 1 115 ARG O O 13.125 21.094 -19.826 1.00 . A A . 190 ARG O 1 1
13 40224 1 1 116 ARG C C 10.564 21.742 -21.199 1.00 . A A . 191 ARG C 1 1
13 40225 1 1 116 ARG CA C 11.761 22.432 -21.851 1.00 . A A . 191 ARG CA 1 1
13 40226 1 1 116 ARG CB C 11.361 23.019 -23.204 1.00 . A A . 191 ARG CB 1 1
13 40227 1 1 116 ARG CD C 9.988 24.678 -24.481 1.00 . A A . 191 ARG CD 1 1
13 40228 1 1 116 ARG CG C 10.309 24.108 -23.110 1.00 . A A . 191 ARG CG 1 1
13 40229 1 1 116 ARG CZ C 9.684 23.643 -26.700 1.00 . A A . 191 ARG CZ 1 1
13 40230 1 1 116 ARG H H 13.193 21.310 -22.930 1.00 . A A . 191 ARG H 1 1
13 40231 1 1 116 ARG HA H 12.095 23.232 -21.208 1.00 . A A . 191 ARG HA 1 1
13 40232 1 1 116 ARG HB2 H 12.239 23.439 -23.674 1.00 . A A . 191 ARG HB2 1 1
13 40233 1 1 116 ARG HB3 H 10.974 22.227 -23.828 1.00 . A A . 191 ARG HB3 1 1
13 40234 1 1 116 ARG HD2 H 9.262 25.467 -24.367 1.00 . A A . 191 ARG HD2 1 1
13 40235 1 1 116 ARG HD3 H 10.895 25.082 -24.909 1.00 . A A . 191 ARG HD3 1 1
13 40236 1 1 116 ARG HE H 8.868 22.975 -24.996 1.00 . A A . 191 ARG HE 1 1
13 40237 1 1 116 ARG HG2 H 9.410 23.693 -22.680 1.00 . A A . 191 ARG HG2 1 1
13 40238 1 1 116 ARG HG3 H 10.682 24.902 -22.478 1.00 . A A . 191 ARG HG3 1 1
13 40239 1 1 116 ARG HH11 H 10.944 25.240 -26.678 1.00 . A A . 191 ARG HH11 1 1
13 40240 1 1 116 ARG HH12 H 10.661 24.528 -28.237 1.00 . A A . 191 ARG HH12 1 1
13 40241 1 1 116 ARG HH21 H 8.519 22.025 -27.060 1.00 . A A . 191 ARG HH21 1 1
13 40242 1 1 116 ARG HH22 H 9.283 22.713 -28.458 1.00 . A A . 191 ARG HH22 1 1
13 40243 1 1 116 ARG N N 12.870 21.503 -22.023 1.00 . A A . 191 ARG N 1 1
13 40244 1 1 116 ARG NE N 9.449 23.664 -25.387 1.00 . A A . 191 ARG NE 1 1
13 40245 1 1 116 ARG NH1 N 10.496 24.540 -27.249 1.00 . A A . 191 ARG NH1 1 1
13 40246 1 1 116 ARG NH2 N 9.120 22.714 -27.462 1.00 . A A . 191 ARG NH2 1 1
13 40247 1 1 116 ARG O O 9.985 22.258 -20.243 1.00 . A A . 191 ARG O 1 1
13 40248 1 1 117 ILE C C 9.404 19.277 -19.758 1.00 . A A . 192 ILE C 1 1
13 40249 1 1 117 ILE CA C 9.107 19.789 -21.168 1.00 . A A . 192 ILE CA 1 1
13 40250 1 1 117 ILE CB C 8.763 18.599 -22.095 1.00 . A A . 192 ILE CB 1 1
13 40251 1 1 117 ILE CD1 C 7.044 19.994 -23.357 1.00 . A A . 192 ILE CD1 1 1
13 40252 1 1 117 ILE CG1 C 8.272 19.113 -23.451 1.00 . A A . 192 ILE CG1 1 1
13 40253 1 1 117 ILE CG2 C 7.719 17.689 -21.459 1.00 . A A . 192 ILE CG2 1 1
13 40254 1 1 117 ILE H H 10.765 20.181 -22.428 1.00 . A A . 192 ILE H 1 1
13 40255 1 1 117 ILE HA H 8.248 20.445 -21.127 1.00 . A A . 192 ILE HA 1 1
13 40256 1 1 117 ILE HB H 9.662 18.022 -22.245 1.00 . A A . 192 ILE HB 1 1
13 40257 1 1 117 ILE HD11 H 7.267 20.856 -22.746 1.00 . A A . 192 ILE HD11 1 1
13 40258 1 1 117 ILE HD12 H 6.236 19.435 -22.909 1.00 . A A . 192 ILE HD12 1 1
13 40259 1 1 117 ILE HD13 H 6.754 20.316 -24.345 1.00 . A A . 192 ILE HD13 1 1
13 40260 1 1 117 ILE HG12 H 9.057 19.689 -23.916 1.00 . A A . 192 ILE HG12 1 1
13 40261 1 1 117 ILE HG13 H 8.027 18.270 -24.079 1.00 . A A . 192 ILE HG13 1 1
13 40262 1 1 117 ILE HG21 H 7.504 16.866 -22.125 1.00 . A A . 192 ILE HG21 1 1
13 40263 1 1 117 ILE HG22 H 6.816 18.252 -21.278 1.00 . A A . 192 ILE HG22 1 1
13 40264 1 1 117 ILE HG23 H 8.098 17.307 -20.523 1.00 . A A . 192 ILE HG23 1 1
13 40265 1 1 117 ILE N N 10.231 20.558 -21.695 1.00 . A A . 192 ILE N 1 1
13 40266 1 1 117 ILE O O 8.585 19.421 -18.848 1.00 . A A . 192 ILE O 1 1
13 40267 1 1 118 LEU C C 11.082 19.295 -17.223 1.00 . A A . 193 LEU C 1 1
13 40268 1 1 118 LEU CA C 11.024 18.206 -18.291 1.00 . A A . 193 LEU CA 1 1
13 40269 1 1 118 LEU CB C 12.382 17.518 -18.427 1.00 . A A . 193 LEU CB 1 1
13 40270 1 1 118 LEU CD1 C 11.745 15.514 -17.070 1.00 . A A . 193 LEU CD1 1 1
13 40271 1 1 118 LEU CD2 C 14.148 16.012 -17.513 1.00 . A A . 193 LEU CD2 1 1
13 40272 1 1 118 LEU CG C 12.777 16.614 -17.260 1.00 . A A . 193 LEU CG 1 1
13 40273 1 1 118 LEU H H 11.244 18.764 -20.327 1.00 . A A . 193 LEU H 1 1
13 40274 1 1 118 LEU HA H 10.287 17.472 -18.000 1.00 . A A . 193 LEU HA 1 1
13 40275 1 1 118 LEU HB2 H 12.370 16.919 -19.326 1.00 . A A . 193 LEU HB2 1 1
13 40276 1 1 118 LEU HB3 H 13.139 18.279 -18.532 1.00 . A A . 193 LEU HB3 1 1
13 40277 1 1 118 LEU HD11 H 10.783 15.956 -16.852 1.00 . A A . 193 LEU HD11 1 1
13 40278 1 1 118 LEU HD12 H 12.042 14.877 -16.250 1.00 . A A . 193 LEU HD12 1 1
13 40279 1 1 118 LEU HD13 H 11.675 14.928 -17.974 1.00 . A A . 193 LEU HD13 1 1
13 40280 1 1 118 LEU HD21 H 14.124 15.436 -18.425 1.00 . A A . 193 LEU HD21 1 1
13 40281 1 1 118 LEU HD22 H 14.418 15.370 -16.688 1.00 . A A . 193 LEU HD22 1 1
13 40282 1 1 118 LEU HD23 H 14.877 16.804 -17.607 1.00 . A A . 193 LEU HD23 1 1
13 40283 1 1 118 LEU HG H 12.825 17.198 -16.352 1.00 . A A . 193 LEU HG 1 1
13 40284 1 1 118 LEU N N 10.612 18.764 -19.572 1.00 . A A . 193 LEU N 1 1
13 40285 1 1 118 LEU O O 10.693 19.070 -16.076 1.00 . A A . 193 LEU O 1 1
13 40286 1 1 119 ARG C C 10.207 22.188 -16.435 1.00 . A A . 194 ARG C 1 1
13 40287 1 1 119 ARG CA C 11.600 21.608 -16.683 1.00 . A A . 194 ARG CA 1 1
13 40288 1 1 119 ARG CB C 12.580 22.677 -17.200 1.00 . A A . 194 ARG CB 1 1
13 40289 1 1 119 ARG CD C 13.100 25.123 -17.392 1.00 . A A . 194 ARG CD 1 1
13 40290 1 1 119 ARG CG C 12.000 24.078 -17.330 1.00 . A A . 194 ARG CG 1 1
13 40291 1 1 119 ARG CZ C 14.779 26.086 -15.857 1.00 . A A . 194 ARG CZ 1 1
13 40292 1 1 119 ARG H H 11.831 20.609 -18.538 1.00 . A A . 194 ARG H 1 1
13 40293 1 1 119 ARG HA H 11.975 21.221 -15.745 1.00 . A A . 194 ARG HA 1 1
13 40294 1 1 119 ARG HB2 H 13.421 22.726 -16.524 1.00 . A A . 194 ARG HB2 1 1
13 40295 1 1 119 ARG HB3 H 12.937 22.371 -18.172 1.00 . A A . 194 ARG HB3 1 1
13 40296 1 1 119 ARG HD2 H 13.758 24.887 -18.214 1.00 . A A . 194 ARG HD2 1 1
13 40297 1 1 119 ARG HD3 H 12.654 26.093 -17.552 1.00 . A A . 194 ARG HD3 1 1
13 40298 1 1 119 ARG HE H 13.699 24.443 -15.493 1.00 . A A . 194 ARG HE 1 1
13 40299 1 1 119 ARG HG2 H 11.417 24.133 -18.237 1.00 . A A . 194 ARG HG2 1 1
13 40300 1 1 119 ARG HG3 H 11.368 24.281 -16.477 1.00 . A A . 194 ARG HG3 1 1
13 40301 1 1 119 ARG HH11 H 14.561 27.114 -17.596 1.00 . A A . 194 ARG HH11 1 1
13 40302 1 1 119 ARG HH12 H 15.716 27.776 -16.474 1.00 . A A . 194 ARG HH12 1 1
13 40303 1 1 119 ARG HH21 H 15.218 25.296 -14.044 1.00 . A A . 194 ARG HH21 1 1
13 40304 1 1 119 ARG HH22 H 16.091 26.743 -14.454 1.00 . A A . 194 ARG HH22 1 1
13 40305 1 1 119 ARG N N 11.525 20.487 -17.610 1.00 . A A . 194 ARG N 1 1
13 40306 1 1 119 ARG NE N 13.875 25.156 -16.153 1.00 . A A . 194 ARG NE 1 1
13 40307 1 1 119 ARG NH1 N 15.041 27.066 -16.710 1.00 . A A . 194 ARG NH1 1 1
13 40308 1 1 119 ARG NH2 N 15.413 26.035 -14.695 1.00 . A A . 194 ARG NH2 1 1
13 40309 1 1 119 ARG O O 9.927 22.700 -15.353 1.00 . A A . 194 ARG O 1 1
13 40310 1 1 120 HIS C C 7.274 21.800 -16.174 1.00 . A A . 195 HIS C 1 1
13 40311 1 1 120 HIS CA C 7.954 22.545 -17.323 1.00 . A A . 195 HIS CA 1 1
13 40312 1 1 120 HIS CB C 7.209 22.303 -18.648 1.00 . A A . 195 HIS CB 1 1
13 40313 1 1 120 HIS CD2 C 4.649 21.841 -18.574 1.00 . A A . 195 HIS CD2 1 1
13 40314 1 1 120 HIS CE1 C 3.943 23.909 -18.719 1.00 . A A . 195 HIS CE1 1 1
13 40315 1 1 120 HIS CG C 5.744 22.643 -18.626 1.00 . A A . 195 HIS CG 1 1
13 40316 1 1 120 HIS H H 9.673 21.836 -18.336 1.00 . A A . 195 HIS H 1 1
13 40317 1 1 120 HIS HA H 7.955 23.603 -17.105 1.00 . A A . 195 HIS HA 1 1
13 40318 1 1 120 HIS HB2 H 7.671 22.897 -19.420 1.00 . A A . 195 HIS HB2 1 1
13 40319 1 1 120 HIS HB3 H 7.302 21.257 -18.910 1.00 . A A . 195 HIS HB3 1 1
13 40320 1 1 120 HIS HD1 H 5.814 24.753 -18.743 1.00 . A A . 195 HIS HD1 1 1
13 40321 1 1 120 HIS HD2 H 4.648 20.762 -18.497 1.00 . A A . 195 HIS HD2 1 1
13 40322 1 1 120 HIS HE1 H 3.300 24.772 -18.791 1.00 . A A . 195 HIS HE1 1 1
13 40323 1 1 120 HIS HE2 H 2.620 22.371 -18.459 1.00 . A A . 195 HIS HE2 1 1
13 40324 1 1 120 HIS N N 9.346 22.112 -17.451 1.00 . A A . 195 HIS N 1 1
13 40325 1 1 120 HIS ND1 N 5.263 23.929 -18.713 1.00 . A A . 195 HIS ND1 1 1
13 40326 1 1 120 HIS NE2 N 3.545 22.654 -18.632 1.00 . A A . 195 HIS NE2 1 1
13 40327 1 1 120 HIS O O 6.463 22.368 -15.439 1.00 . A A . 195 HIS O 1 1
13 40328 1 1 121 PHE C C 7.910 19.822 -13.716 1.00 . A A . 196 PHE C 1 1
13 40329 1 1 121 PHE CA C 7.045 19.699 -14.971 1.00 . A A . 196 PHE CA 1 1
13 40330 1 1 121 PHE CB C 6.924 18.236 -15.409 1.00 . A A . 196 PHE CB 1 1
13 40331 1 1 121 PHE CD1 C 6.465 17.375 -17.722 1.00 . A A . 196 PHE CD1 1 1
13 40332 1 1 121 PHE CD2 C 4.731 18.553 -16.593 1.00 . A A . 196 PHE CD2 1 1
13 40333 1 1 121 PHE CE1 C 5.639 17.212 -18.819 1.00 . A A . 196 PHE CE1 1 1
13 40334 1 1 121 PHE CE2 C 3.904 18.391 -17.685 1.00 . A A . 196 PHE CE2 1 1
13 40335 1 1 121 PHE CG C 6.022 18.047 -16.597 1.00 . A A . 196 PHE CG 1 1
13 40336 1 1 121 PHE CZ C 4.358 17.721 -18.799 1.00 . A A . 196 PHE CZ 1 1
13 40337 1 1 121 PHE H H 8.154 20.098 -16.739 1.00 . A A . 196 PHE H 1 1
13 40338 1 1 121 PHE HA H 6.060 20.076 -14.742 1.00 . A A . 196 PHE HA 1 1
13 40339 1 1 121 PHE HB2 H 7.902 17.862 -15.672 1.00 . A A . 196 PHE HB2 1 1
13 40340 1 1 121 PHE HB3 H 6.527 17.653 -14.592 1.00 . A A . 196 PHE HB3 1 1
13 40341 1 1 121 PHE HD1 H 7.466 16.975 -17.740 1.00 . A A . 196 PHE HD1 1 1
13 40342 1 1 121 PHE HD2 H 4.370 19.072 -15.721 1.00 . A A . 196 PHE HD2 1 1
13 40343 1 1 121 PHE HE1 H 5.996 16.686 -19.691 1.00 . A A . 196 PHE HE1 1 1
13 40344 1 1 121 PHE HE2 H 2.904 18.793 -17.670 1.00 . A A . 196 PHE HE2 1 1
13 40345 1 1 121 PHE HZ H 3.711 17.593 -19.655 1.00 . A A . 196 PHE HZ 1 1
13 40346 1 1 121 PHE N N 7.583 20.514 -16.055 1.00 . A A . 196 PHE N 1 1
13 40347 1 1 121 PHE O O 7.401 19.804 -12.596 1.00 . A A . 196 PHE O 1 1
13 40348 1 1 122 GLY C C 10.440 18.832 -12.092 1.00 . A A . 197 GLY C 1 1
13 40349 1 1 122 GLY CA C 10.128 20.132 -12.801 1.00 . A A . 197 GLY CA 1 1
13 40350 1 1 122 GLY H H 9.565 19.922 -14.832 1.00 . A A . 197 GLY H 1 1
13 40351 1 1 122 GLY HA2 H 11.049 20.555 -13.170 1.00 . A A . 197 GLY HA2 1 1
13 40352 1 1 122 GLY HA3 H 9.689 20.820 -12.093 1.00 . A A . 197 GLY HA3 1 1
13 40353 1 1 122 GLY N N 9.214 19.956 -13.916 1.00 . A A . 197 GLY N 1 1
13 40354 1 1 122 GLY O O 10.588 18.795 -10.872 1.00 . A A . 197 GLY O 1 1
13 40355 1 1 123 ILE C C 12.206 15.957 -12.752 1.00 . A A . 198 ILE C 1 1
13 40356 1 1 123 ILE CA C 10.834 16.450 -12.303 1.00 . A A . 198 ILE CA 1 1
13 40357 1 1 123 ILE CB C 9.754 15.419 -12.701 1.00 . A A . 198 ILE CB 1 1
13 40358 1 1 123 ILE CD1 C 8.576 14.355 -14.696 1.00 . A A . 198 ILE CD1 1 1
13 40359 1 1 123 ILE CG1 C 9.572 15.394 -14.224 1.00 . A A . 198 ILE CG1 1 1
13 40360 1 1 123 ILE CG2 C 8.439 15.733 -12.001 1.00 . A A . 198 ILE CG2 1 1
13 40361 1 1 123 ILE H H 10.432 17.866 -13.831 1.00 . A A . 198 ILE H 1 1
13 40362 1 1 123 ILE HA H 10.833 16.541 -11.225 1.00 . A A . 198 ILE HA 1 1
13 40363 1 1 123 ILE HB H 10.079 14.444 -12.372 1.00 . A A . 198 ILE HB 1 1
13 40364 1 1 123 ILE HD11 H 8.482 14.404 -15.772 1.00 . A A . 198 ILE HD11 1 1
13 40365 1 1 123 ILE HD12 H 7.613 14.547 -14.242 1.00 . A A . 198 ILE HD12 1 1
13 40366 1 1 123 ILE HD13 H 8.920 13.373 -14.409 1.00 . A A . 198 ILE HD13 1 1
13 40367 1 1 123 ILE HG12 H 9.222 16.363 -14.555 1.00 . A A . 198 ILE HG12 1 1
13 40368 1 1 123 ILE HG13 H 10.525 15.183 -14.692 1.00 . A A . 198 ILE HG13 1 1
13 40369 1 1 123 ILE HG21 H 8.102 16.717 -12.291 1.00 . A A . 198 ILE HG21 1 1
13 40370 1 1 123 ILE HG22 H 8.585 15.703 -10.931 1.00 . A A . 198 ILE HG22 1 1
13 40371 1 1 123 ILE HG23 H 7.696 15.001 -12.283 1.00 . A A . 198 ILE HG23 1 1
13 40372 1 1 123 ILE N N 10.546 17.763 -12.860 1.00 . A A . 198 ILE N 1 1
13 40373 1 1 123 ILE O O 12.570 14.810 -12.498 1.00 . A A . 198 ILE O 1 1
13 40374 1 1 124 GLU C C 15.303 16.088 -12.745 1.00 . A A . 199 GLU C 1 1
13 40375 1 1 124 GLU CA C 14.324 16.575 -13.811 1.00 . A A . 199 GLU CA 1 1
13 40376 1 1 124 GLU CB C 14.895 17.818 -14.496 1.00 . A A . 199 GLU CB 1 1
13 40377 1 1 124 GLU CD C 16.916 18.887 -15.552 1.00 . A A . 199 GLU CD 1 1
13 40378 1 1 124 GLU CG C 16.247 17.592 -15.149 1.00 . A A . 199 GLU CG 1 1
13 40379 1 1 124 GLU H H 12.727 17.827 -13.213 1.00 . A A . 199 GLU H 1 1
13 40380 1 1 124 GLU HA H 14.198 15.798 -14.549 1.00 . A A . 199 GLU HA 1 1
13 40381 1 1 124 GLU HB2 H 14.203 18.143 -15.260 1.00 . A A . 199 GLU HB2 1 1
13 40382 1 1 124 GLU HB3 H 15.000 18.601 -13.761 1.00 . A A . 199 GLU HB3 1 1
13 40383 1 1 124 GLU HG2 H 16.889 17.075 -14.453 1.00 . A A . 199 GLU HG2 1 1
13 40384 1 1 124 GLU HG3 H 16.110 16.985 -16.033 1.00 . A A . 199 GLU HG3 1 1
13 40385 1 1 124 GLU N N 13.009 16.886 -13.256 1.00 . A A . 199 GLU N 1 1
13 40386 1 1 124 GLU O O 15.997 15.091 -12.940 1.00 . A A . 199 GLU O 1 1
13 40387 1 1 124 GLU OE1 O 16.530 19.462 -16.591 1.00 . A A . 199 GLU OE1 1 1
13 40388 1 1 124 GLU OE2 O 17.841 19.336 -14.842 1.00 . A A . 199 GLU OE2 1 1
13 40389 1 1 125 GLN C C 16.072 15.038 -9.934 1.00 . A A . 200 GLN C 1 1
13 40390 1 1 125 GLN CA C 16.243 16.451 -10.515 1.00 . A A . 200 GLN CA 1 1
13 40391 1 1 125 GLN CB C 16.097 17.499 -9.407 1.00 . A A . 200 GLN CB 1 1
13 40392 1 1 125 GLN CD C 17.160 18.677 -7.430 1.00 . A A . 200 GLN CD 1 1
13 40393 1 1 125 GLN CG C 17.318 17.618 -8.505 1.00 . A A . 200 GLN CG 1 1
13 40394 1 1 125 GLN H H 14.614 17.440 -11.439 1.00 . A A . 200 GLN H 1 1
13 40395 1 1 125 GLN HA H 17.233 16.531 -10.937 1.00 . A A . 200 GLN HA 1 1
13 40396 1 1 125 GLN HB2 H 15.919 18.463 -9.862 1.00 . A A . 200 GLN HB2 1 1
13 40397 1 1 125 GLN HB3 H 15.247 17.240 -8.795 1.00 . A A . 200 GLN HB3 1 1
13 40398 1 1 125 GLN HE21 H 18.407 17.693 -6.241 1.00 . A A . 200 GLN HE21 1 1
13 40399 1 1 125 GLN HE22 H 17.781 19.176 -5.609 1.00 . A A . 200 GLN HE22 1 1
13 40400 1 1 125 GLN HG2 H 17.483 16.664 -8.024 1.00 . A A . 200 GLN HG2 1 1
13 40401 1 1 125 GLN HG3 H 18.174 17.866 -9.112 1.00 . A A . 200 GLN HG3 1 1
13 40402 1 1 125 GLN N N 15.283 16.736 -11.585 1.00 . A A . 200 GLN N 1 1
13 40403 1 1 125 GLN NE2 N 17.849 18.495 -6.314 1.00 . A A . 200 GLN NE2 1 1
13 40404 1 1 125 GLN O O 16.854 14.606 -9.089 1.00 . A A . 200 GLN O 1 1
13 40405 1 1 125 GLN OE1 O 16.438 19.660 -7.601 1.00 . A A . 200 GLN OE1 1 1
13 40406 1 1 126 HIS C C 15.640 11.977 -10.655 1.00 . A A . 201 HIS C 1 1
13 40407 1 1 126 HIS CA C 14.785 12.976 -9.885 1.00 . A A . 201 HIS CA 1 1
13 40408 1 1 126 HIS CB C 13.309 12.599 -10.038 1.00 . A A . 201 HIS CB 1 1
13 40409 1 1 126 HIS CD2 C 12.049 13.279 -7.871 1.00 . A A . 201 HIS CD2 1 1
13 40410 1 1 126 HIS CE1 C 10.913 14.966 -8.681 1.00 . A A . 201 HIS CE1 1 1
13 40411 1 1 126 HIS CG C 12.375 13.397 -9.179 1.00 . A A . 201 HIS CG 1 1
13 40412 1 1 126 HIS H H 14.391 14.753 -10.970 1.00 . A A . 201 HIS H 1 1
13 40413 1 1 126 HIS HA H 15.053 12.931 -8.839 1.00 . A A . 201 HIS HA 1 1
13 40414 1 1 126 HIS HB2 H 13.015 12.751 -11.064 1.00 . A A . 201 HIS HB2 1 1
13 40415 1 1 126 HIS HB3 H 13.184 11.557 -9.783 1.00 . A A . 201 HIS HB3 1 1
13 40416 1 1 126 HIS HD1 H 11.653 14.791 -10.581 1.00 . A A . 201 HIS HD1 1 1
13 40417 1 1 126 HIS HD2 H 12.424 12.539 -7.182 1.00 . A A . 201 HIS HD2 1 1
13 40418 1 1 126 HIS HE1 H 10.240 15.808 -8.767 1.00 . A A . 201 HIS HE1 1 1
13 40419 1 1 126 HIS HE2 H 10.680 14.391 -6.718 1.00 . A A . 201 HIS HE2 1 1
13 40420 1 1 126 HIS N N 15.026 14.338 -10.352 1.00 . A A . 201 HIS N 1 1
13 40421 1 1 126 HIS ND1 N 11.644 14.461 -9.658 1.00 . A A . 201 HIS ND1 1 1
13 40422 1 1 126 HIS NE2 N 11.139 14.264 -7.589 1.00 . A A . 201 HIS NE2 1 1
13 40423 1 1 126 HIS O O 15.913 10.878 -10.172 1.00 . A A . 201 HIS O 1 1
13 40424 1 1 127 PHE C C 18.332 11.732 -12.631 1.00 . A A . 202 PHE C 1 1
13 40425 1 1 127 PHE CA C 16.828 11.479 -12.716 1.00 . A A . 202 PHE CA 1 1
13 40426 1 1 127 PHE CB C 16.363 11.634 -14.161 1.00 . A A . 202 PHE CB 1 1
13 40427 1 1 127 PHE CD1 C 14.031 12.504 -14.499 1.00 . A A . 202 PHE CD1 1 1
13 40428 1 1 127 PHE CD2 C 14.359 10.142 -14.411 1.00 . A A . 202 PHE CD2 1 1
13 40429 1 1 127 PHE CE1 C 12.674 12.310 -14.694 1.00 . A A . 202 PHE CE1 1 1
13 40430 1 1 127 PHE CE2 C 13.005 9.943 -14.602 1.00 . A A . 202 PHE CE2 1 1
13 40431 1 1 127 PHE CG C 14.887 11.422 -14.356 1.00 . A A . 202 PHE CG 1 1
13 40432 1 1 127 PHE CZ C 12.162 11.029 -14.746 1.00 . A A . 202 PHE CZ 1 1
13 40433 1 1 127 PHE H H 15.971 13.317 -12.097 1.00 . A A . 202 PHE H 1 1
13 40434 1 1 127 PHE HA H 16.631 10.470 -12.396 1.00 . A A . 202 PHE HA 1 1
13 40435 1 1 127 PHE HB2 H 16.605 12.629 -14.504 1.00 . A A . 202 PHE HB2 1 1
13 40436 1 1 127 PHE HB3 H 16.886 10.914 -14.775 1.00 . A A . 202 PHE HB3 1 1
13 40437 1 1 127 PHE HD1 H 14.430 13.507 -14.457 1.00 . A A . 202 PHE HD1 1 1
13 40438 1 1 127 PHE HD2 H 15.016 9.293 -14.298 1.00 . A A . 202 PHE HD2 1 1
13 40439 1 1 127 PHE HE1 H 12.018 13.160 -14.808 1.00 . A A . 202 PHE HE1 1 1
13 40440 1 1 127 PHE HE2 H 12.607 8.940 -14.644 1.00 . A A . 202 PHE HE2 1 1
13 40441 1 1 127 PHE HZ H 11.103 10.876 -14.899 1.00 . A A . 202 PHE HZ 1 1
13 40442 1 1 127 PHE N N 16.075 12.371 -11.843 1.00 . A A . 202 PHE N 1 1
13 40443 1 1 127 PHE O O 18.772 12.841 -12.339 1.00 . A A . 202 PHE O 1 1
13 40444 1 1 128 GLU C C 21.067 11.304 -14.169 1.00 . A A . 203 GLU C 1 1
13 40445 1 1 128 GLU CA C 20.557 10.746 -12.835 1.00 . A A . 203 GLU CA 1 1
13 40446 1 1 128 GLU CB C 21.146 9.349 -12.585 1.00 . A A . 203 GLU CB 1 1
13 40447 1 1 128 GLU CD C 23.236 9.833 -11.228 1.00 . A A . 203 GLU CD 1 1
13 40448 1 1 128 GLU CG C 22.667 9.308 -12.534 1.00 . A A . 203 GLU CG 1 1
13 40449 1 1 128 GLU H H 18.668 9.791 -12.935 1.00 . A A . 203 GLU H 1 1
13 40450 1 1 128 GLU HA H 20.864 11.406 -12.037 1.00 . A A . 203 GLU HA 1 1
13 40451 1 1 128 GLU HB2 H 20.769 8.980 -11.641 1.00 . A A . 203 GLU HB2 1 1
13 40452 1 1 128 GLU HB3 H 20.817 8.688 -13.372 1.00 . A A . 203 GLU HB3 1 1
13 40453 1 1 128 GLU HG2 H 22.991 8.286 -12.661 1.00 . A A . 203 GLU HG2 1 1
13 40454 1 1 128 GLU HG3 H 23.055 9.909 -13.343 1.00 . A A . 203 GLU HG3 1 1
13 40455 1 1 128 GLU N N 19.100 10.671 -12.833 1.00 . A A . 203 GLU N 1 1
13 40456 1 1 128 GLU O O 21.860 12.246 -14.202 1.00 . A A . 203 GLU O 1 1
13 40457 1 1 128 GLU OE1 O 23.596 9.010 -10.361 1.00 . A A . 203 GLU OE1 1 1
13 40458 1 1 128 GLU OE2 O 23.327 11.066 -11.067 1.00 . A A . 203 GLU OE2 1 1
13 40459 1 1 129 VAL C C 19.819 11.354 -17.529 1.00 . A A . 204 VAL C 1 1
13 40460 1 1 129 VAL CA C 21.018 11.117 -16.607 1.00 . A A . 204 VAL CA 1 1
13 40461 1 1 129 VAL CB C 21.915 10.017 -17.230 1.00 . A A . 204 VAL CB 1 1
13 40462 1 1 129 VAL CG1 C 22.361 10.396 -18.629 1.00 . A A . 204 VAL CG1 1 1
13 40463 1 1 129 VAL CG2 C 23.130 9.728 -16.357 1.00 . A A . 204 VAL CG2 1 1
13 40464 1 1 129 VAL H H 19.890 10.042 -15.173 1.00 . A A . 204 VAL H 1 1
13 40465 1 1 129 VAL HA H 21.591 12.030 -16.531 1.00 . A A . 204 VAL HA 1 1
13 40466 1 1 129 VAL HB H 21.332 9.112 -17.304 1.00 . A A . 204 VAL HB 1 1
13 40467 1 1 129 VAL HG11 H 21.495 10.579 -19.249 1.00 . A A . 204 VAL HG11 1 1
13 40468 1 1 129 VAL HG12 H 22.939 9.585 -19.046 1.00 . A A . 204 VAL HG12 1 1
13 40469 1 1 129 VAL HG13 H 22.968 11.286 -18.584 1.00 . A A . 204 VAL HG13 1 1
13 40470 1 1 129 VAL HG21 H 22.805 9.423 -15.374 1.00 . A A . 204 VAL HG21 1 1
13 40471 1 1 129 VAL HG22 H 23.735 10.619 -16.275 1.00 . A A . 204 VAL HG22 1 1
13 40472 1 1 129 VAL HG23 H 23.715 8.937 -16.806 1.00 . A A . 204 VAL HG23 1 1
13 40473 1 1 129 VAL N N 20.577 10.733 -15.268 1.00 . A A . 204 VAL N 1 1
13 40474 1 1 129 VAL O O 18.871 10.567 -17.541 1.00 . A A . 204 VAL O 1 1
13 40475 1 1 130 ILE C C 19.268 12.687 -20.658 1.00 . A A . 205 ILE C 1 1
13 40476 1 1 130 ILE CA C 18.779 12.785 -19.212 1.00 . A A . 205 ILE CA 1 1
13 40477 1 1 130 ILE CB C 18.237 14.214 -18.970 1.00 . A A . 205 ILE CB 1 1
13 40478 1 1 130 ILE CD1 C 16.973 13.544 -16.856 1.00 . A A . 205 ILE CD1 1 1
13 40479 1 1 130 ILE CG1 C 17.996 14.468 -17.479 1.00 . A A . 205 ILE CG1 1 1
13 40480 1 1 130 ILE CG2 C 16.956 14.436 -19.759 1.00 . A A . 205 ILE CG2 1 1
13 40481 1 1 130 ILE H H 20.641 13.036 -18.238 1.00 . A A . 205 ILE H 1 1
13 40482 1 1 130 ILE HA H 17.973 12.083 -19.060 1.00 . A A . 205 ILE HA 1 1
13 40483 1 1 130 ILE HB H 18.969 14.913 -19.331 1.00 . A A . 205 ILE HB 1 1
13 40484 1 1 130 ILE HD11 H 16.841 13.802 -15.815 1.00 . A A . 205 ILE HD11 1 1
13 40485 1 1 130 ILE HD12 H 17.318 12.523 -16.931 1.00 . A A . 205 ILE HD12 1 1
13 40486 1 1 130 ILE HD13 H 16.034 13.648 -17.377 1.00 . A A . 205 ILE HD13 1 1
13 40487 1 1 130 ILE HG12 H 18.925 14.339 -16.945 1.00 . A A . 205 ILE HG12 1 1
13 40488 1 1 130 ILE HG13 H 17.650 15.482 -17.345 1.00 . A A . 205 ILE HG13 1 1
13 40489 1 1 130 ILE HG21 H 16.197 13.755 -19.409 1.00 . A A . 205 ILE HG21 1 1
13 40490 1 1 130 ILE HG22 H 17.145 14.257 -20.808 1.00 . A A . 205 ILE HG22 1 1
13 40491 1 1 130 ILE HG23 H 16.621 15.453 -19.621 1.00 . A A . 205 ILE HG23 1 1
13 40492 1 1 130 ILE N N 19.857 12.449 -18.285 1.00 . A A . 205 ILE N 1 1
13 40493 1 1 130 ILE O O 20.082 13.496 -21.101 1.00 . A A . 205 ILE O 1 1
13 40494 1 1 131 ALA C C 18.016 11.793 -23.692 1.00 . A A . 206 ALA C 1 1
13 40495 1 1 131 ALA CA C 19.192 11.490 -22.768 1.00 . A A . 206 ALA CA 1 1
13 40496 1 1 131 ALA CB C 19.696 10.073 -22.993 1.00 . A A . 206 ALA CB 1 1
13 40497 1 1 131 ALA H H 18.187 11.033 -20.964 1.00 . A A . 206 ALA H 1 1
13 40498 1 1 131 ALA HA H 20.000 12.175 -22.986 1.00 . A A . 206 ALA HA 1 1
13 40499 1 1 131 ALA HB1 H 20.525 9.875 -22.330 1.00 . A A . 206 ALA HB1 1 1
13 40500 1 1 131 ALA HB2 H 20.020 9.963 -24.017 1.00 . A A . 206 ALA HB2 1 1
13 40501 1 1 131 ALA HB3 H 18.899 9.370 -22.789 1.00 . A A . 206 ALA HB3 1 1
13 40502 1 1 131 ALA N N 18.811 11.672 -21.376 1.00 . A A . 206 ALA N 1 1
13 40503 1 1 131 ALA O O 16.872 11.465 -23.376 1.00 . A A . 206 ALA O 1 1
13 40504 1 1 132 GLY C C 17.750 12.738 -27.193 1.00 . A A . 207 GLY C 1 1
13 40505 1 1 132 GLY CA C 17.248 12.764 -25.764 1.00 . A A . 207 GLY CA 1 1
13 40506 1 1 132 GLY H H 19.218 12.707 -25.010 1.00 . A A . 207 GLY H 1 1
13 40507 1 1 132 GLY HA2 H 16.449 12.044 -25.661 1.00 . A A . 207 GLY HA2 1 1
13 40508 1 1 132 GLY HA3 H 16.866 13.749 -25.545 1.00 . A A . 207 GLY HA3 1 1
13 40509 1 1 132 GLY N N 18.295 12.442 -24.817 1.00 . A A . 207 GLY N 1 1
13 40510 1 1 132 GLY O O 18.917 12.424 -27.435 1.00 . A A . 207 GLY O 1 1
13 40511 1 1 133 ALA C C 18.027 14.347 -29.904 1.00 . A A . 208 ALA C 1 1
13 40512 1 1 133 ALA CA C 17.235 13.093 -29.545 1.00 . A A . 208 ALA CA 1 1
13 40513 1 1 133 ALA CB C 15.980 12.993 -30.401 1.00 . A A . 208 ALA CB 1 1
13 40514 1 1 133 ALA H H 15.977 13.367 -27.864 1.00 . A A . 208 ALA H 1 1
13 40515 1 1 133 ALA HA H 17.848 12.225 -29.738 1.00 . A A . 208 ALA HA 1 1
13 40516 1 1 133 ALA HB1 H 15.474 12.061 -30.190 1.00 . A A . 208 ALA HB1 1 1
13 40517 1 1 133 ALA HB2 H 16.251 13.030 -31.445 1.00 . A A . 208 ALA HB2 1 1
13 40518 1 1 133 ALA HB3 H 15.322 13.818 -30.171 1.00 . A A . 208 ALA HB3 1 1
13 40519 1 1 133 ALA N N 16.882 13.086 -28.133 1.00 . A A . 208 ALA N 1 1
13 40520 1 1 133 ALA O O 17.733 15.440 -29.423 1.00 . A A . 208 ALA O 1 1
13 40521 1 1 134 SER C C 19.291 16.057 -32.317 1.00 . A A . 209 SER C 1 1
13 40522 1 1 134 SER CA C 19.896 15.281 -31.146 1.00 . A A . 209 SER CA 1 1
13 40523 1 1 134 SER CB C 21.284 14.749 -31.521 1.00 . A A . 209 SER CB 1 1
13 40524 1 1 134 SER H H 19.219 13.283 -31.098 1.00 . A A . 209 SER H 1 1
13 40525 1 1 134 SER HA H 19.993 15.946 -30.301 1.00 . A A . 209 SER HA 1 1
13 40526 1 1 134 SER HB2 H 21.668 14.153 -30.706 1.00 . A A . 209 SER HB2 1 1
13 40527 1 1 134 SER HB3 H 21.203 14.134 -32.407 1.00 . A A . 209 SER HB3 1 1
13 40528 1 1 134 SER HG H 21.712 16.591 -32.045 1.00 . A A . 209 SER HG 1 1
13 40529 1 1 134 SER N N 19.038 14.176 -30.746 1.00 . A A . 209 SER N 1 1
13 40530 1 1 134 SER O O 19.566 17.247 -32.486 1.00 . A A . 209 SER O 1 1
13 40531 1 1 134 SER OG O 22.198 15.800 -31.781 1.00 . A A . 209 SER OG 1 1
13 40532 1 1 135 THR C C 16.398 15.593 -34.443 1.00 . A A . 210 THR C 1 1
13 40533 1 1 135 THR CA C 17.859 16.004 -34.288 1.00 . A A . 210 THR CA 1 1
13 40534 1 1 135 THR CB C 18.631 15.608 -35.562 1.00 . A A . 210 THR CB 1 1
13 40535 1 1 135 THR CG2 C 19.896 16.435 -35.715 1.00 . A A . 210 THR CG2 1 1
13 40536 1 1 135 THR H H 18.238 14.461 -32.894 1.00 . A A . 210 THR H 1 1
13 40537 1 1 135 THR HA H 17.917 17.079 -34.173 1.00 . A A . 210 THR HA 1 1
13 40538 1 1 135 THR HB H 17.995 15.789 -36.416 1.00 . A A . 210 THR HB 1 1
13 40539 1 1 135 THR HG1 H 18.233 13.713 -35.145 1.00 . A A . 210 THR HG1 1 1
13 40540 1 1 135 THR HG21 H 20.411 16.139 -36.617 1.00 . A A . 210 THR HG21 1 1
13 40541 1 1 135 THR HG22 H 20.537 16.270 -34.862 1.00 . A A . 210 THR HG22 1 1
13 40542 1 1 135 THR HG23 H 19.635 17.481 -35.774 1.00 . A A . 210 THR HG23 1 1
13 40543 1 1 135 THR N N 18.463 15.388 -33.111 1.00 . A A . 210 THR N 1 1
13 40544 1 1 135 THR O O 15.934 14.669 -33.770 1.00 . A A . 210 THR O 1 1
13 40545 1 1 135 THR OG1 O 18.969 14.212 -35.517 1.00 . A A . 210 THR OG1 1 1
13 40546 1 1 136 ASP C C 14.178 14.608 -36.255 1.00 . A A . 211 ASP C 1 1
13 40547 1 1 136 ASP CA C 14.276 15.977 -35.603 1.00 . A A . 211 ASP CA 1 1
13 40548 1 1 136 ASP CB C 13.650 17.005 -36.556 1.00 . A A . 211 ASP CB 1 1
13 40549 1 1 136 ASP CG C 13.806 18.441 -36.102 1.00 . A A . 211 ASP CG 1 1
13 40550 1 1 136 ASP H H 16.086 17.067 -35.767 1.00 . A A . 211 ASP H 1 1
13 40551 1 1 136 ASP HA H 13.731 15.971 -34.671 1.00 . A A . 211 ASP HA 1 1
13 40552 1 1 136 ASP HB2 H 14.112 16.911 -37.527 1.00 . A A . 211 ASP HB2 1 1
13 40553 1 1 136 ASP HB3 H 12.592 16.794 -36.650 1.00 . A A . 211 ASP HB3 1 1
13 40554 1 1 136 ASP N N 15.676 16.294 -35.320 1.00 . A A . 211 ASP N 1 1
13 40555 1 1 136 ASP O O 13.620 13.668 -35.688 1.00 . A A . 211 ASP O 1 1
13 40556 1 1 136 ASP OD1 O 14.930 18.976 -36.188 1.00 . A A . 211 ASP OD1 1 1
13 40557 1 1 136 ASP OD2 O 12.813 19.024 -35.613 1.00 . A A . 211 ASP OD2 1 1
13 40558 1 1 137 GLY C C 15.769 12.245 -37.722 1.00 . A A . 212 GLY C 1 1
13 40559 1 1 137 GLY CA C 14.746 13.259 -38.180 1.00 . A A . 212 GLY CA 1 1
13 40560 1 1 137 GLY H H 15.314 15.253 -37.777 1.00 . A A . 212 GLY H 1 1
13 40561 1 1 137 GLY HA2 H 13.762 12.825 -38.076 1.00 . A A . 212 GLY HA2 1 1
13 40562 1 1 137 GLY HA3 H 14.922 13.486 -39.222 1.00 . A A . 212 GLY HA3 1 1
13 40563 1 1 137 GLY N N 14.795 14.490 -37.426 1.00 . A A . 212 GLY N 1 1
13 40564 1 1 137 GLY O O 16.597 11.788 -38.509 1.00 . A A . 212 GLY O 1 1
13 40565 1 1 138 SER C C 16.075 9.473 -36.232 1.00 . A A . 213 SER C 1 1
13 40566 1 1 138 SER CA C 16.597 10.872 -35.898 1.00 . A A . 213 SER CA 1 1
13 40567 1 1 138 SER CB C 16.725 11.059 -34.382 1.00 . A A . 213 SER CB 1 1
13 40568 1 1 138 SER H H 15.023 12.292 -35.872 1.00 . A A . 213 SER H 1 1
13 40569 1 1 138 SER HA H 17.567 11.004 -36.355 1.00 . A A . 213 SER HA 1 1
13 40570 1 1 138 SER HB2 H 15.757 10.930 -33.921 1.00 . A A . 213 SER HB2 1 1
13 40571 1 1 138 SER HB3 H 17.413 10.327 -33.985 1.00 . A A . 213 SER HB3 1 1
13 40572 1 1 138 SER HG H 16.456 12.956 -33.934 1.00 . A A . 213 SER HG 1 1
13 40573 1 1 138 SER N N 15.702 11.879 -36.452 1.00 . A A . 213 SER N 1 1
13 40574 1 1 138 SER O O 15.908 8.630 -35.353 1.00 . A A . 213 SER O 1 1
13 40575 1 1 138 SER OG O 17.208 12.360 -34.070 1.00 . A A . 213 SER OG 1 1
13 40576 1 1 139 ARG C C 16.400 7.010 -38.385 1.00 . A A . 214 ARG C 1 1
13 40577 1 1 139 ARG CA C 15.284 7.971 -37.981 1.00 . A A . 214 ARG CA 1 1
13 40578 1 1 139 ARG CB C 14.294 8.209 -39.137 1.00 . A A . 214 ARG CB 1 1
13 40579 1 1 139 ARG CD C 15.650 8.353 -41.265 1.00 . A A . 214 ARG CD 1 1
13 40580 1 1 139 ARG CG C 14.810 9.113 -40.253 1.00 . A A . 214 ARG CG 1 1
13 40581 1 1 139 ARG CZ C 16.939 8.797 -43.318 1.00 . A A . 214 ARG CZ 1 1
13 40582 1 1 139 ARG H H 16.048 9.934 -38.173 1.00 . A A . 214 ARG H 1 1
13 40583 1 1 139 ARG HA H 14.744 7.530 -37.157 1.00 . A A . 214 ARG HA 1 1
13 40584 1 1 139 ARG HB2 H 14.037 7.256 -39.574 1.00 . A A . 214 ARG HB2 1 1
13 40585 1 1 139 ARG HB3 H 13.398 8.656 -38.732 1.00 . A A . 214 ARG HB3 1 1
13 40586 1 1 139 ARG HD2 H 16.461 7.864 -40.744 1.00 . A A . 214 ARG HD2 1 1
13 40587 1 1 139 ARG HD3 H 15.030 7.609 -41.742 1.00 . A A . 214 ARG HD3 1 1
13 40588 1 1 139 ARG HE H 16.059 10.205 -42.189 1.00 . A A . 214 ARG HE 1 1
13 40589 1 1 139 ARG HG2 H 13.965 9.549 -40.763 1.00 . A A . 214 ARG HG2 1 1
13 40590 1 1 139 ARG HG3 H 15.411 9.898 -39.816 1.00 . A A . 214 ARG HG3 1 1
13 40591 1 1 139 ARG HH11 H 16.676 6.824 -42.894 1.00 . A A . 214 ARG HH11 1 1
13 40592 1 1 139 ARG HH12 H 17.658 7.162 -44.294 1.00 . A A . 214 ARG HH12 1 1
13 40593 1 1 139 ARG HH21 H 17.370 10.656 -44.016 1.00 . A A . 214 ARG HH21 1 1
13 40594 1 1 139 ARG HH22 H 18.041 9.338 -44.931 1.00 . A A . 214 ARG HH22 1 1
13 40595 1 1 139 ARG N N 15.825 9.239 -37.515 1.00 . A A . 214 ARG N 1 1
13 40596 1 1 139 ARG NE N 16.212 9.231 -42.290 1.00 . A A . 214 ARG NE 1 1
13 40597 1 1 139 ARG NH1 N 17.101 7.491 -43.517 1.00 . A A . 214 ARG NH1 1 1
13 40598 1 1 139 ARG NH2 N 17.493 9.665 -44.157 1.00 . A A . 214 ARG NH2 1 1
13 40599 1 1 139 ARG O O 17.406 7.412 -38.971 1.00 . A A . 214 ARG O 1 1
13 40600 1 1 140 GLY C C 17.069 3.533 -37.436 1.00 . A A . 215 GLY C 1 1
13 40601 1 1 140 GLY CA C 17.214 4.741 -38.331 1.00 . A A . 215 GLY CA 1 1
13 40602 1 1 140 GLY H H 15.448 5.510 -37.477 1.00 . A A . 215 GLY H 1 1
13 40603 1 1 140 GLY HA2 H 17.087 4.436 -39.360 1.00 . A A . 215 GLY HA2 1 1
13 40604 1 1 140 GLY HA3 H 18.202 5.157 -38.204 1.00 . A A . 215 GLY HA3 1 1
13 40605 1 1 140 GLY N N 16.232 5.752 -38.013 1.00 . A A . 215 GLY N 1 1
13 40606 1 1 140 GLY O O 16.632 3.656 -36.288 1.00 . A A . 215 GLY O 1 1
13 40607 1 1 141 SER C C 18.511 0.910 -36.319 1.00 . A A . 216 SER C 1 1
13 40608 1 1 141 SER CA C 17.273 1.135 -37.188 1.00 . A A . 216 SER CA 1 1
13 40609 1 1 141 SER CB C 17.037 -0.058 -38.115 1.00 . A A . 216 SER CB 1 1
13 40610 1 1 141 SER H H 17.697 2.317 -38.891 1.00 . A A . 216 SER H 1 1
13 40611 1 1 141 SER HA H 16.418 1.242 -36.538 1.00 . A A . 216 SER HA 1 1
13 40612 1 1 141 SER HB2 H 17.878 -0.163 -38.786 1.00 . A A . 216 SER HB2 1 1
13 40613 1 1 141 SER HB3 H 16.933 -0.956 -37.526 1.00 . A A . 216 SER HB3 1 1
13 40614 1 1 141 SER HG H 15.097 -0.230 -38.403 1.00 . A A . 216 SER HG 1 1
13 40615 1 1 141 SER N N 17.388 2.361 -37.958 1.00 . A A . 216 SER N 1 1
13 40616 1 1 141 SER O O 19.415 0.155 -36.678 1.00 . A A . 216 SER O 1 1
13 40617 1 1 141 SER OG O 15.857 0.124 -38.888 1.00 . A A . 216 SER OG 1 1
13 40618 1 1 142 LYS C C 19.265 2.261 -32.974 1.00 . A A . 217 LYS C 1 1
13 40619 1 1 142 LYS CA C 19.660 1.540 -34.256 1.00 . A A . 217 LYS CA 1 1
13 40620 1 1 142 LYS CB C 20.980 2.110 -34.795 1.00 . A A . 217 LYS CB 1 1
13 40621 1 1 142 LYS CD C 23.492 2.321 -34.492 1.00 . A A . 217 LYS CD 1 1
13 40622 1 1 142 LYS CE C 23.607 3.833 -34.353 1.00 . A A . 217 LYS CE 1 1
13 40623 1 1 142 LYS CG C 22.185 1.785 -33.916 1.00 . A A . 217 LYS CG 1 1
13 40624 1 1 142 LYS H H 17.882 2.333 -35.075 1.00 . A A . 217 LYS H 1 1
13 40625 1 1 142 LYS HA H 19.788 0.488 -34.037 1.00 . A A . 217 LYS HA 1 1
13 40626 1 1 142 LYS HB2 H 21.157 1.705 -35.780 1.00 . A A . 217 LYS HB2 1 1
13 40627 1 1 142 LYS HB3 H 20.893 3.184 -34.866 1.00 . A A . 217 LYS HB3 1 1
13 40628 1 1 142 LYS HD2 H 24.318 1.860 -33.972 1.00 . A A . 217 LYS HD2 1 1
13 40629 1 1 142 LYS HD3 H 23.539 2.063 -35.541 1.00 . A A . 217 LYS HD3 1 1
13 40630 1 1 142 LYS HE2 H 22.839 4.298 -34.953 1.00 . A A . 217 LYS HE2 1 1
13 40631 1 1 142 LYS HE3 H 23.466 4.103 -33.315 1.00 . A A . 217 LYS HE3 1 1
13 40632 1 1 142 LYS HG2 H 22.032 2.226 -32.943 1.00 . A A . 217 LYS HG2 1 1
13 40633 1 1 142 LYS HG3 H 22.263 0.713 -33.815 1.00 . A A . 217 LYS HG3 1 1
13 40634 1 1 142 LYS HZ1 H 25.016 5.353 -34.645 1.00 . A A . 217 LYS HZ1 1 1
13 40635 1 1 142 LYS HZ2 H 25.071 4.135 -35.822 1.00 . A A . 217 LYS HZ2 1 1
13 40636 1 1 142 LYS HZ3 H 25.699 3.847 -34.270 1.00 . A A . 217 LYS HZ3 1 1
13 40637 1 1 142 LYS N N 18.581 1.663 -35.229 1.00 . A A . 217 LYS N 1 1
13 40638 1 1 142 LYS NZ N 24.940 4.325 -34.803 1.00 . A A . 217 LYS NZ 1 1
13 40639 1 1 142 LYS O O 18.620 3.311 -33.019 1.00 . A A . 217 LYS O 1 1
13 40640 1 1 143 VAL C C 20.441 3.097 -30.005 1.00 . A A . 218 VAL C 1 1
13 40641 1 1 143 VAL CA C 19.276 2.270 -30.545 1.00 . A A . 218 VAL CA 1 1
13 40642 1 1 143 VAL CB C 18.890 1.184 -29.517 1.00 . A A . 218 VAL CB 1 1
13 40643 1 1 143 VAL CG1 C 18.066 1.776 -28.384 1.00 . A A . 218 VAL CG1 1 1
13 40644 1 1 143 VAL CG2 C 18.135 0.053 -30.189 1.00 . A A . 218 VAL CG2 1 1
13 40645 1 1 143 VAL H H 20.117 0.841 -31.862 1.00 . A A . 218 VAL H 1 1
13 40646 1 1 143 VAL HA H 18.425 2.918 -30.691 1.00 . A A . 218 VAL HA 1 1
13 40647 1 1 143 VAL HB H 19.798 0.777 -29.094 1.00 . A A . 218 VAL HB 1 1
13 40648 1 1 143 VAL HG11 H 17.200 2.274 -28.794 1.00 . A A . 218 VAL HG11 1 1
13 40649 1 1 143 VAL HG12 H 18.664 2.486 -27.832 1.00 . A A . 218 VAL HG12 1 1
13 40650 1 1 143 VAL HG13 H 17.746 0.984 -27.724 1.00 . A A . 218 VAL HG13 1 1
13 40651 1 1 143 VAL HG21 H 17.268 0.454 -30.697 1.00 . A A . 218 VAL HG21 1 1
13 40652 1 1 143 VAL HG22 H 17.812 -0.657 -29.442 1.00 . A A . 218 VAL HG22 1 1
13 40653 1 1 143 VAL HG23 H 18.776 -0.438 -30.904 1.00 . A A . 218 VAL HG23 1 1
13 40654 1 1 143 VAL N N 19.622 1.685 -31.836 1.00 . A A . 218 VAL N 1 1
13 40655 1 1 143 VAL O O 21.052 2.751 -28.991 1.00 . A A . 218 VAL O 1 1
13 40656 1 1 144 ASP C C 21.604 5.734 -28.998 1.00 . A A . 219 ASP C 1 1
13 40657 1 1 144 ASP CA C 21.856 5.056 -30.341 1.00 . A A . 219 ASP CA 1 1
13 40658 1 1 144 ASP CB C 22.062 6.116 -31.428 1.00 . A A . 219 ASP CB 1 1
13 40659 1 1 144 ASP CG C 23.299 6.965 -31.198 1.00 . A A . 219 ASP CG 1 1
13 40660 1 1 144 ASP H H 20.222 4.385 -31.512 1.00 . A A . 219 ASP H 1 1
13 40661 1 1 144 ASP HA H 22.746 4.453 -30.263 1.00 . A A . 219 ASP HA 1 1
13 40662 1 1 144 ASP HB2 H 22.161 5.626 -32.385 1.00 . A A . 219 ASP HB2 1 1
13 40663 1 1 144 ASP HB3 H 21.202 6.768 -31.454 1.00 . A A . 219 ASP HB3 1 1
13 40664 1 1 144 ASP N N 20.748 4.179 -30.708 1.00 . A A . 219 ASP N 1 1
13 40665 1 1 144 ASP O O 22.436 5.661 -28.096 1.00 . A A . 219 ASP O 1 1
13 40666 1 1 144 ASP OD1 O 23.193 8.019 -30.535 1.00 . A A . 219 ASP OD1 1 1
13 40667 1 1 144 ASP OD2 O 24.376 6.590 -31.703 1.00 . A A . 219 ASP OD2 1 1
13 40668 1 1 145 VAL C C 20.275 6.305 -26.387 1.00 . A A . 220 VAL C 1 1
13 40669 1 1 145 VAL CA C 20.066 7.116 -27.674 1.00 . A A . 220 VAL CA 1 1
13 40670 1 1 145 VAL CB C 18.595 7.587 -27.753 1.00 . A A . 220 VAL CB 1 1
13 40671 1 1 145 VAL CG1 C 18.225 8.423 -26.536 1.00 . A A . 220 VAL CG1 1 1
13 40672 1 1 145 VAL CG2 C 18.351 8.375 -29.033 1.00 . A A . 220 VAL CG2 1 1
13 40673 1 1 145 VAL H H 19.876 6.460 -29.672 1.00 . A A . 220 VAL H 1 1
13 40674 1 1 145 VAL HA H 20.691 7.997 -27.627 1.00 . A A . 220 VAL HA 1 1
13 40675 1 1 145 VAL HB H 17.957 6.713 -27.769 1.00 . A A . 220 VAL HB 1 1
13 40676 1 1 145 VAL HG11 H 18.305 7.819 -25.646 1.00 . A A . 220 VAL HG11 1 1
13 40677 1 1 145 VAL HG12 H 17.211 8.784 -26.640 1.00 . A A . 220 VAL HG12 1 1
13 40678 1 1 145 VAL HG13 H 18.900 9.263 -26.460 1.00 . A A . 220 VAL HG13 1 1
13 40679 1 1 145 VAL HG21 H 18.495 7.729 -29.888 1.00 . A A . 220 VAL HG21 1 1
13 40680 1 1 145 VAL HG22 H 19.046 9.200 -29.087 1.00 . A A . 220 VAL HG22 1 1
13 40681 1 1 145 VAL HG23 H 17.341 8.754 -29.032 1.00 . A A . 220 VAL HG23 1 1
13 40682 1 1 145 VAL N N 20.444 6.379 -28.881 1.00 . A A . 220 VAL N 1 1
13 40683 1 1 145 VAL O O 21.022 6.725 -25.501 1.00 . A A . 220 VAL O 1 1
13 40684 1 1 146 LEU C C 21.158 3.835 -24.861 1.00 . A A . 221 LEU C 1 1
13 40685 1 1 146 LEU CA C 19.723 4.316 -25.084 1.00 . A A . 221 LEU CA 1 1
13 40686 1 1 146 LEU CB C 18.765 3.117 -25.170 1.00 . A A . 221 LEU CB 1 1
13 40687 1 1 146 LEU CD1 C 17.755 3.261 -22.874 1.00 . A A . 221 LEU CD1 1 1
13 40688 1 1 146 LEU CD2 C 17.714 1.093 -24.113 1.00 . A A . 221 LEU CD2 1 1
13 40689 1 1 146 LEU CG C 18.500 2.372 -23.851 1.00 . A A . 221 LEU CG 1 1
13 40690 1 1 146 LEU H H 19.089 4.834 -27.045 1.00 . A A . 221 LEU H 1 1
13 40691 1 1 146 LEU HA H 19.435 4.935 -24.243 1.00 . A A . 221 LEU HA 1 1
13 40692 1 1 146 LEU HB2 H 17.816 3.470 -25.548 1.00 . A A . 221 LEU HB2 1 1
13 40693 1 1 146 LEU HB3 H 19.171 2.409 -25.874 1.00 . A A . 221 LEU HB3 1 1
13 40694 1 1 146 LEU HD11 H 17.624 2.736 -21.939 1.00 . A A . 221 LEU HD11 1 1
13 40695 1 1 146 LEU HD12 H 16.789 3.515 -23.285 1.00 . A A . 221 LEU HD12 1 1
13 40696 1 1 146 LEU HD13 H 18.324 4.163 -22.705 1.00 . A A . 221 LEU HD13 1 1
13 40697 1 1 146 LEU HD21 H 17.468 0.619 -23.173 1.00 . A A . 221 LEU HD21 1 1
13 40698 1 1 146 LEU HD22 H 18.314 0.420 -24.709 1.00 . A A . 221 LEU HD22 1 1
13 40699 1 1 146 LEU HD23 H 16.805 1.330 -24.648 1.00 . A A . 221 LEU HD23 1 1
13 40700 1 1 146 LEU HG H 19.440 2.102 -23.394 1.00 . A A . 221 LEU HG 1 1
13 40701 1 1 146 LEU N N 19.634 5.141 -26.293 1.00 . A A . 221 LEU N 1 1
13 40702 1 1 146 LEU O O 21.638 3.802 -23.729 1.00 . A A . 221 LEU O 1 1
13 40703 1 1 147 ALA C C 24.118 4.146 -25.326 1.00 . A A . 222 ALA C 1 1
13 40704 1 1 147 ALA CA C 23.231 3.025 -25.862 1.00 . A A . 222 ALA CA 1 1
13 40705 1 1 147 ALA CB C 23.727 2.556 -27.221 1.00 . A A . 222 ALA CB 1 1
13 40706 1 1 147 ALA H H 21.398 3.495 -26.823 1.00 . A A . 222 ALA H 1 1
13 40707 1 1 147 ALA HA H 23.274 2.189 -25.181 1.00 . A A . 222 ALA HA 1 1
13 40708 1 1 147 ALA HB1 H 23.717 3.385 -27.912 1.00 . A A . 222 ALA HB1 1 1
13 40709 1 1 147 ALA HB2 H 23.083 1.772 -27.589 1.00 . A A . 222 ALA HB2 1 1
13 40710 1 1 147 ALA HB3 H 24.738 2.180 -27.127 1.00 . A A . 222 ALA HB3 1 1
13 40711 1 1 147 ALA N N 21.838 3.463 -25.946 1.00 . A A . 222 ALA N 1 1
13 40712 1 1 147 ALA O O 24.933 3.931 -24.431 1.00 . A A . 222 ALA O 1 1
13 40713 1 1 148 HIS C C 24.393 6.829 -23.965 1.00 . A A . 223 HIS C 1 1
13 40714 1 1 148 HIS CA C 24.676 6.516 -25.435 1.00 . A A . 223 HIS CA 1 1
13 40715 1 1 148 HIS CB C 24.313 7.711 -26.331 1.00 . A A . 223 HIS CB 1 1
13 40716 1 1 148 HIS CD2 C 26.235 9.200 -25.392 1.00 . A A . 223 HIS CD2 1 1
13 40717 1 1 148 HIS CE1 C 25.494 11.137 -26.094 1.00 . A A . 223 HIS CE1 1 1
13 40718 1 1 148 HIS CG C 25.071 8.976 -26.050 1.00 . A A . 223 HIS CG 1 1
13 40719 1 1 148 HIS H H 23.241 5.448 -26.567 1.00 . A A . 223 HIS H 1 1
13 40720 1 1 148 HIS HA H 25.725 6.291 -25.549 1.00 . A A . 223 HIS HA 1 1
13 40721 1 1 148 HIS HB2 H 24.500 7.442 -27.360 1.00 . A A . 223 HIS HB2 1 1
13 40722 1 1 148 HIS HB3 H 23.262 7.925 -26.210 1.00 . A A . 223 HIS HB3 1 1
13 40723 1 1 148 HIS HD1 H 23.830 10.378 -27.020 1.00 . A A . 223 HIS HD1 1 1
13 40724 1 1 148 HIS HD2 H 26.862 8.453 -24.930 1.00 . A A . 223 HIS HD2 1 1
13 40725 1 1 148 HIS HE1 H 25.410 12.196 -26.293 1.00 . A A . 223 HIS HE1 1 1
13 40726 1 1 148 HIS HE2 H 27.329 10.989 -25.181 1.00 . A A . 223 HIS HE2 1 1
13 40727 1 1 148 HIS N N 23.919 5.347 -25.856 1.00 . A A . 223 HIS N 1 1
13 40728 1 1 148 HIS ND1 N 24.638 10.212 -26.478 1.00 . A A . 223 HIS ND1 1 1
13 40729 1 1 148 HIS NE2 N 26.473 10.551 -25.432 1.00 . A A . 223 HIS NE2 1 1
13 40730 1 1 148 HIS O O 25.302 7.190 -23.215 1.00 . A A . 223 HIS O 1 1
13 40731 1 1 149 ALA C C 23.467 5.960 -21.240 1.00 . A A . 224 ALA C 1 1
13 40732 1 1 149 ALA CA C 22.734 6.911 -22.178 1.00 . A A . 224 ALA CA 1 1
13 40733 1 1 149 ALA CB C 21.230 6.751 -22.025 1.00 . A A . 224 ALA CB 1 1
13 40734 1 1 149 ALA H H 22.453 6.398 -24.214 1.00 . A A . 224 ALA H 1 1
13 40735 1 1 149 ALA HA H 22.991 7.927 -21.918 1.00 . A A . 224 ALA HA 1 1
13 40736 1 1 149 ALA HB1 H 20.953 5.730 -22.248 1.00 . A A . 224 ALA HB1 1 1
13 40737 1 1 149 ALA HB2 H 20.727 7.418 -22.712 1.00 . A A . 224 ALA HB2 1 1
13 40738 1 1 149 ALA HB3 H 20.942 6.991 -21.013 1.00 . A A . 224 ALA HB3 1 1
13 40739 1 1 149 ALA N N 23.134 6.681 -23.562 1.00 . A A . 224 ALA N 1 1
13 40740 1 1 149 ALA O O 24.065 6.387 -20.252 1.00 . A A . 224 ALA O 1 1
13 40741 1 1 150 LEU C C 25.666 3.859 -20.796 1.00 . A A . 225 LEU C 1 1
13 40742 1 1 150 LEU CA C 24.154 3.668 -20.798 1.00 . A A . 225 LEU CA 1 1
13 40743 1 1 150 LEU CB C 23.797 2.261 -21.278 1.00 . A A . 225 LEU CB 1 1
13 40744 1 1 150 LEU CD1 C 21.311 2.356 -20.822 1.00 . A A . 225 LEU CD1 1 1
13 40745 1 1 150 LEU CD2 C 22.479 0.150 -20.975 1.00 . A A . 225 LEU CD2 1 1
13 40746 1 1 150 LEU CG C 22.611 1.605 -20.558 1.00 . A A . 225 LEU CG 1 1
13 40747 1 1 150 LEU H H 23.092 4.432 -22.471 1.00 . A A . 225 LEU H 1 1
13 40748 1 1 150 LEU HA H 23.796 3.787 -19.787 1.00 . A A . 225 LEU HA 1 1
13 40749 1 1 150 LEU HB2 H 23.571 2.310 -22.333 1.00 . A A . 225 LEU HB2 1 1
13 40750 1 1 150 LEU HB3 H 24.662 1.629 -21.141 1.00 . A A . 225 LEU HB3 1 1
13 40751 1 1 150 LEU HD11 H 20.496 1.852 -20.321 1.00 . A A . 225 LEU HD11 1 1
13 40752 1 1 150 LEU HD12 H 21.118 2.381 -21.885 1.00 . A A . 225 LEU HD12 1 1
13 40753 1 1 150 LEU HD13 H 21.395 3.366 -20.447 1.00 . A A . 225 LEU HD13 1 1
13 40754 1 1 150 LEU HD21 H 23.380 -0.383 -20.711 1.00 . A A . 225 LEU HD21 1 1
13 40755 1 1 150 LEU HD22 H 22.329 0.094 -22.043 1.00 . A A . 225 LEU HD22 1 1
13 40756 1 1 150 LEU HD23 H 21.634 -0.298 -20.469 1.00 . A A . 225 LEU HD23 1 1
13 40757 1 1 150 LEU HG H 22.793 1.628 -19.493 1.00 . A A . 225 LEU HG 1 1
13 40758 1 1 150 LEU N N 23.502 4.686 -21.615 1.00 . A A . 225 LEU N 1 1
13 40759 1 1 150 LEU O O 26.335 3.549 -19.813 1.00 . A A . 225 LEU O 1 1
13 40760 1 1 151 ALA C C 28.033 5.788 -21.030 1.00 . A A . 226 ALA C 1 1
13 40761 1 1 151 ALA CA C 27.621 4.667 -21.983 1.00 . A A . 226 ALA CA 1 1
13 40762 1 1 151 ALA CB C 27.991 5.028 -23.415 1.00 . A A . 226 ALA CB 1 1
13 40763 1 1 151 ALA H H 25.617 4.613 -22.648 1.00 . A A . 226 ALA H 1 1
13 40764 1 1 151 ALA HA H 28.154 3.765 -21.716 1.00 . A A . 226 ALA HA 1 1
13 40765 1 1 151 ALA HB1 H 27.480 5.937 -23.701 1.00 . A A . 226 ALA HB1 1 1
13 40766 1 1 151 ALA HB2 H 27.697 4.226 -24.076 1.00 . A A . 226 ALA HB2 1 1
13 40767 1 1 151 ALA HB3 H 29.059 5.178 -23.485 1.00 . A A . 226 ALA HB3 1 1
13 40768 1 1 151 ALA N N 26.196 4.395 -21.885 1.00 . A A . 226 ALA N 1 1
13 40769 1 1 151 ALA O O 29.195 5.892 -20.648 1.00 . A A . 226 ALA O 1 1
13 40770 1 1 152 GLN C C 27.199 7.391 -18.345 1.00 . A A . 227 GLN C 1 1
13 40771 1 1 152 GLN CA C 27.367 7.783 -19.810 1.00 . A A . 227 GLN CA 1 1
13 40772 1 1 152 GLN CB C 26.460 8.966 -20.143 1.00 . A A . 227 GLN CB 1 1
13 40773 1 1 152 GLN CD C 28.192 10.181 -21.515 1.00 . A A . 227 GLN CD 1 1
13 40774 1 1 152 GLN CG C 26.784 9.623 -21.474 1.00 . A A . 227 GLN CG 1 1
13 40775 1 1 152 GLN H H 26.219 6.615 -21.159 1.00 . A A . 227 GLN H 1 1
13 40776 1 1 152 GLN HA H 28.393 8.083 -19.965 1.00 . A A . 227 GLN HA 1 1
13 40777 1 1 152 GLN HB2 H 25.436 8.621 -20.175 1.00 . A A . 227 GLN HB2 1 1
13 40778 1 1 152 GLN HB3 H 26.555 9.709 -19.367 1.00 . A A . 227 GLN HB3 1 1
13 40779 1 1 152 GLN HE21 H 28.893 8.468 -22.237 1.00 . A A . 227 GLN HE21 1 1
13 40780 1 1 152 GLN HE22 H 30.060 9.716 -21.994 1.00 . A A . 227 GLN HE22 1 1
13 40781 1 1 152 GLN HG2 H 26.679 8.892 -22.262 1.00 . A A . 227 GLN HG2 1 1
13 40782 1 1 152 GLN HG3 H 26.087 10.433 -21.641 1.00 . A A . 227 GLN HG3 1 1
13 40783 1 1 152 GLN N N 27.095 6.670 -20.714 1.00 . A A . 227 GLN N 1 1
13 40784 1 1 152 GLN NE2 N 29.143 9.373 -21.960 1.00 . A A . 227 GLN NE2 1 1
13 40785 1 1 152 GLN O O 27.952 7.851 -17.487 1.00 . A A . 227 GLN O 1 1
13 40786 1 1 152 GLN OE1 O 28.424 11.330 -21.147 1.00 . A A . 227 GLN OE1 1 1
13 40787 1 1 153 LEU C C 26.894 5.014 -16.186 1.00 . A A . 228 LEU C 1 1
13 40788 1 1 153 LEU CA C 25.953 6.107 -16.688 1.00 . A A . 228 LEU CA 1 1
13 40789 1 1 153 LEU CB C 24.489 5.653 -16.571 1.00 . A A . 228 LEU CB 1 1
13 40790 1 1 153 LEU CD1 C 24.369 3.164 -16.982 1.00 . A A . 228 LEU CD1 1 1
13 40791 1 1 153 LEU CD2 C 22.566 4.670 -17.842 1.00 . A A . 228 LEU CD2 1 1
13 40792 1 1 153 LEU CG C 24.050 4.545 -17.536 1.00 . A A . 228 LEU CG 1 1
13 40793 1 1 153 LEU H H 25.739 6.103 -18.804 1.00 . A A . 228 LEU H 1 1
13 40794 1 1 153 LEU HA H 26.088 6.979 -16.069 1.00 . A A . 228 LEU HA 1 1
13 40795 1 1 153 LEU HB2 H 24.328 5.301 -15.563 1.00 . A A . 228 LEU HB2 1 1
13 40796 1 1 153 LEU HB3 H 23.855 6.512 -16.737 1.00 . A A . 228 LEU HB3 1 1
13 40797 1 1 153 LEU HD11 H 24.090 2.413 -17.704 1.00 . A A . 228 LEU HD11 1 1
13 40798 1 1 153 LEU HD12 H 23.817 3.007 -16.068 1.00 . A A . 228 LEU HD12 1 1
13 40799 1 1 153 LEU HD13 H 25.428 3.093 -16.778 1.00 . A A . 228 LEU HD13 1 1
13 40800 1 1 153 LEU HD21 H 22.361 5.655 -18.238 1.00 . A A . 228 LEU HD21 1 1
13 40801 1 1 153 LEU HD22 H 21.997 4.520 -16.937 1.00 . A A . 228 LEU HD22 1 1
13 40802 1 1 153 LEU HD23 H 22.287 3.925 -18.571 1.00 . A A . 228 LEU HD23 1 1
13 40803 1 1 153 LEU HG H 24.593 4.657 -18.463 1.00 . A A . 228 LEU HG 1 1
13 40804 1 1 153 LEU N N 26.251 6.506 -18.067 1.00 . A A . 228 LEU N 1 1
13 40805 1 1 153 LEU O O 26.633 4.398 -15.155 1.00 . A A . 228 LEU O 1 1
13 40806 1 1 154 ARG C C 29.437 3.952 -15.080 1.00 . A A . 229 ARG C 1 1
13 40807 1 1 154 ARG CA C 28.983 3.799 -16.530 1.00 . A A . 229 ARG CA 1 1
13 40808 1 1 154 ARG CB C 30.195 3.869 -17.460 1.00 . A A . 229 ARG CB 1 1
13 40809 1 1 154 ARG CD C 31.120 3.434 -19.752 1.00 . A A . 229 ARG CD 1 1
13 40810 1 1 154 ARG CG C 29.870 3.514 -18.896 1.00 . A A . 229 ARG CG 1 1
13 40811 1 1 154 ARG CZ C 31.112 1.878 -21.671 1.00 . A A . 229 ARG CZ 1 1
13 40812 1 1 154 ARG H H 28.157 5.360 -17.687 1.00 . A A . 229 ARG H 1 1
13 40813 1 1 154 ARG HA H 28.511 2.836 -16.647 1.00 . A A . 229 ARG HA 1 1
13 40814 1 1 154 ARG HB2 H 30.594 4.872 -17.438 1.00 . A A . 229 ARG HB2 1 1
13 40815 1 1 154 ARG HB3 H 30.950 3.184 -17.102 1.00 . A A . 229 ARG HB3 1 1
13 40816 1 1 154 ARG HD2 H 31.606 4.399 -19.751 1.00 . A A . 229 ARG HD2 1 1
13 40817 1 1 154 ARG HD3 H 31.783 2.694 -19.329 1.00 . A A . 229 ARG HD3 1 1
13 40818 1 1 154 ARG HE H 30.326 3.723 -21.676 1.00 . A A . 229 ARG HE 1 1
13 40819 1 1 154 ARG HG2 H 29.375 2.554 -18.916 1.00 . A A . 229 ARG HG2 1 1
13 40820 1 1 154 ARG HG3 H 29.213 4.266 -19.303 1.00 . A A . 229 ARG HG3 1 1
13 40821 1 1 154 ARG HH11 H 32.077 1.183 -20.019 1.00 . A A . 229 ARG HH11 1 1
13 40822 1 1 154 ARG HH12 H 32.022 0.092 -21.372 1.00 . A A . 229 ARG HH12 1 1
13 40823 1 1 154 ARG HH21 H 30.238 2.261 -23.462 1.00 . A A . 229 ARG HH21 1 1
13 40824 1 1 154 ARG HH22 H 30.991 0.700 -23.323 1.00 . A A . 229 ARG HH22 1 1
13 40825 1 1 154 ARG N N 28.001 4.813 -16.894 1.00 . A A . 229 ARG N 1 1
13 40826 1 1 154 ARG NE N 30.806 3.061 -21.131 1.00 . A A . 229 ARG NE 1 1
13 40827 1 1 154 ARG NH1 N 31.791 0.978 -20.967 1.00 . A A . 229 ARG NH1 1 1
13 40828 1 1 154 ARG NH2 N 30.750 1.593 -22.917 1.00 . A A . 229 ARG NH2 1 1
13 40829 1 1 154 ARG O O 29.602 5.072 -14.586 1.00 . A A . 229 ARG O 1 1
13 40830 1 1 155 PRO C C 28.149 1.030 -15.173 1.00 . A A . 230 PRO C 1 1
13 40831 1 1 155 PRO CA C 29.594 1.485 -14.971 1.00 . A A . 230 PRO CA 1 1
13 40832 1 1 155 PRO CB C 30.293 0.604 -13.937 1.00 . A A . 230 PRO CB 1 1
13 40833 1 1 155 PRO CD C 30.094 2.787 -12.969 1.00 . A A . 230 PRO CD 1 1
13 40834 1 1 155 PRO CG C 30.098 1.317 -12.643 1.00 . A A . 230 PRO CG 1 1
13 40835 1 1 155 PRO HA H 30.120 1.430 -15.914 1.00 . A A . 230 PRO HA 1 1
13 40836 1 1 155 PRO HB2 H 29.838 -0.375 -13.924 1.00 . A A . 230 PRO HB2 1 1
13 40837 1 1 155 PRO HB3 H 31.342 0.516 -14.184 1.00 . A A . 230 PRO HB3 1 1
13 40838 1 1 155 PRO HD2 H 29.378 3.307 -12.351 1.00 . A A . 230 PRO HD2 1 1
13 40839 1 1 155 PRO HD3 H 31.082 3.205 -12.834 1.00 . A A . 230 PRO HD3 1 1
13 40840 1 1 155 PRO HG2 H 29.153 1.029 -12.208 1.00 . A A . 230 PRO HG2 1 1
13 40841 1 1 155 PRO HG3 H 30.909 1.085 -11.968 1.00 . A A . 230 PRO HG3 1 1
13 40842 1 1 155 PRO N N 29.695 2.829 -14.387 1.00 . A A . 230 PRO N 1 1
13 40843 1 1 155 PRO O O 27.237 1.500 -14.496 1.00 . A A . 230 PRO O 1 1
13 40844 1 1 156 LEU C C 26.227 -1.538 -15.497 1.00 . A A . 231 LEU C 1 1
13 40845 1 1 156 LEU CA C 26.621 -0.392 -16.421 1.00 . A A . 231 LEU CA 1 1
13 40846 1 1 156 LEU CB C 26.538 -0.876 -17.879 1.00 . A A . 231 LEU CB 1 1
13 40847 1 1 156 LEU CD1 C 28.222 0.541 -19.095 1.00 . A A . 231 LEU CD1 1 1
13 40848 1 1 156 LEU CD2 C 26.199 -0.294 -20.292 1.00 . A A . 231 LEU CD2 1 1
13 40849 1 1 156 LEU CG C 26.751 0.188 -18.960 1.00 . A A . 231 LEU CG 1 1
13 40850 1 1 156 LEU H H 28.726 -0.298 -16.545 1.00 . A A . 231 LEU H 1 1
13 40851 1 1 156 LEU HA H 25.925 0.421 -16.281 1.00 . A A . 231 LEU HA 1 1
13 40852 1 1 156 LEU HB2 H 27.285 -1.645 -18.018 1.00 . A A . 231 LEU HB2 1 1
13 40853 1 1 156 LEU HB3 H 25.566 -1.317 -18.031 1.00 . A A . 231 LEU HB3 1 1
13 40854 1 1 156 LEU HD11 H 28.341 1.308 -19.847 1.00 . A A . 231 LEU HD11 1 1
13 40855 1 1 156 LEU HD12 H 28.777 -0.339 -19.386 1.00 . A A . 231 LEU HD12 1 1
13 40856 1 1 156 LEU HD13 H 28.591 0.903 -18.147 1.00 . A A . 231 LEU HD13 1 1
13 40857 1 1 156 LEU HD21 H 26.691 -1.214 -20.573 1.00 . A A . 231 LEU HD21 1 1
13 40858 1 1 156 LEU HD22 H 26.379 0.456 -21.047 1.00 . A A . 231 LEU HD22 1 1
13 40859 1 1 156 LEU HD23 H 25.137 -0.466 -20.200 1.00 . A A . 231 LEU HD23 1 1
13 40860 1 1 156 LEU HG H 26.218 1.086 -18.684 1.00 . A A . 231 LEU HG 1 1
13 40861 1 1 156 LEU N N 27.953 0.098 -16.098 1.00 . A A . 231 LEU N 1 1
13 40862 1 1 156 LEU O O 26.907 -2.564 -15.442 1.00 . A A . 231 LEU O 1 1
13 40863 1 1 157 PRO C C 23.782 -3.395 -14.629 1.00 . A A . 232 PRO C 1 1
13 40864 1 1 157 PRO CA C 24.627 -2.393 -13.846 1.00 . A A . 232 PRO CA 1 1
13 40865 1 1 157 PRO CB C 23.751 -1.621 -12.848 1.00 . A A . 232 PRO CB 1 1
13 40866 1 1 157 PRO CD C 24.390 -0.116 -14.604 1.00 . A A . 232 PRO CD 1 1
13 40867 1 1 157 PRO CG C 23.909 -0.171 -13.186 1.00 . A A . 232 PRO CG 1 1
13 40868 1 1 157 PRO HA H 25.414 -2.915 -13.319 1.00 . A A . 232 PRO HA 1 1
13 40869 1 1 157 PRO HB2 H 22.723 -1.936 -12.955 1.00 . A A . 232 PRO HB2 1 1
13 40870 1 1 157 PRO HB3 H 24.088 -1.826 -11.843 1.00 . A A . 232 PRO HB3 1 1
13 40871 1 1 157 PRO HD2 H 23.554 -0.111 -15.289 1.00 . A A . 232 PRO HD2 1 1
13 40872 1 1 157 PRO HD3 H 25.020 0.746 -14.761 1.00 . A A . 232 PRO HD3 1 1
13 40873 1 1 157 PRO HG2 H 22.960 0.332 -13.097 1.00 . A A . 232 PRO HG2 1 1
13 40874 1 1 157 PRO HG3 H 24.637 0.281 -12.528 1.00 . A A . 232 PRO HG3 1 1
13 40875 1 1 157 PRO N N 25.157 -1.356 -14.720 1.00 . A A . 232 PRO N 1 1
13 40876 1 1 157 PRO O O 23.044 -3.017 -15.537 1.00 . A A . 232 PRO O 1 1
13 40877 1 1 158 GLU C C 21.665 -5.710 -14.619 1.00 . A A . 233 GLU C 1 1
13 40878 1 1 158 GLU CA C 23.152 -5.716 -14.985 1.00 . A A . 233 GLU CA 1 1
13 40879 1 1 158 GLU CB C 23.776 -7.082 -14.700 1.00 . A A . 233 GLU CB 1 1
13 40880 1 1 158 GLU CD C 25.873 -8.504 -14.793 1.00 . A A . 233 GLU CD 1 1
13 40881 1 1 158 GLU CG C 25.213 -7.201 -15.194 1.00 . A A . 233 GLU CG 1 1
13 40882 1 1 158 GLU H H 24.532 -4.921 -13.580 1.00 . A A . 233 GLU H 1 1
13 40883 1 1 158 GLU HA H 23.239 -5.513 -16.043 1.00 . A A . 233 GLU HA 1 1
13 40884 1 1 158 GLU HB2 H 23.765 -7.256 -13.634 1.00 . A A . 233 GLU HB2 1 1
13 40885 1 1 158 GLU HB3 H 23.184 -7.844 -15.188 1.00 . A A . 233 GLU HB3 1 1
13 40886 1 1 158 GLU HG2 H 25.211 -7.137 -16.271 1.00 . A A . 233 GLU HG2 1 1
13 40887 1 1 158 GLU HG3 H 25.789 -6.381 -14.788 1.00 . A A . 233 GLU HG3 1 1
13 40888 1 1 158 GLU N N 23.891 -4.671 -14.282 1.00 . A A . 233 GLU N 1 1
13 40889 1 1 158 GLU O O 20.882 -6.507 -15.138 1.00 . A A . 233 GLU O 1 1
13 40890 1 1 158 GLU OE1 O 26.206 -8.664 -13.600 1.00 . A A . 233 GLU OE1 1 1
13 40891 1 1 158 GLU OE2 O 26.053 -9.378 -15.670 1.00 . A A . 233 GLU OE2 1 1
13 40892 1 1 159 ARG C C 19.310 -3.415 -13.944 1.00 . A A . 234 ARG C 1 1
13 40893 1 1 159 ARG CA C 19.882 -4.686 -13.327 1.00 . A A . 234 ARG CA 1 1
13 40894 1 1 159 ARG CB C 19.718 -4.669 -11.808 1.00 . A A . 234 ARG CB 1 1
13 40895 1 1 159 ARG CD C 19.765 -5.977 -9.664 1.00 . A A . 234 ARG CD 1 1
13 40896 1 1 159 ARG CG C 20.119 -5.971 -11.140 1.00 . A A . 234 ARG CG 1 1
13 40897 1 1 159 ARG CZ C 19.442 -7.758 -7.989 1.00 . A A . 234 ARG CZ 1 1
13 40898 1 1 159 ARG H H 21.955 -4.274 -13.261 1.00 . A A . 234 ARG H 1 1
13 40899 1 1 159 ARG HA H 19.346 -5.534 -13.727 1.00 . A A . 234 ARG HA 1 1
13 40900 1 1 159 ARG HB2 H 20.330 -3.878 -11.403 1.00 . A A . 234 ARG HB2 1 1
13 40901 1 1 159 ARG HB3 H 18.683 -4.470 -11.570 1.00 . A A . 234 ARG HB3 1 1
13 40902 1 1 159 ARG HD2 H 20.322 -5.197 -9.169 1.00 . A A . 234 ARG HD2 1 1
13 40903 1 1 159 ARG HD3 H 18.706 -5.788 -9.559 1.00 . A A . 234 ARG HD3 1 1
13 40904 1 1 159 ARG HE H 20.822 -7.781 -9.442 1.00 . A A . 234 ARG HE 1 1
13 40905 1 1 159 ARG HG2 H 19.603 -6.787 -11.626 1.00 . A A . 234 ARG HG2 1 1
13 40906 1 1 159 ARG HG3 H 21.186 -6.105 -11.246 1.00 . A A . 234 ARG HG3 1 1
13 40907 1 1 159 ARG HH11 H 18.166 -6.195 -7.794 1.00 . A A . 234 ARG HH11 1 1
13 40908 1 1 159 ARG HH12 H 17.964 -7.473 -6.634 1.00 . A A . 234 ARG HH12 1 1
13 40909 1 1 159 ARG HH21 H 20.551 -9.458 -7.897 1.00 . A A . 234 ARG HH21 1 1
13 40910 1 1 159 ARG HH22 H 19.300 -9.312 -6.694 1.00 . A A . 234 ARG HH22 1 1
13 40911 1 1 159 ARG N N 21.281 -4.833 -13.699 1.00 . A A . 234 ARG N 1 1
13 40912 1 1 159 ARG NE N 20.085 -7.258 -9.042 1.00 . A A . 234 ARG NE 1 1
13 40913 1 1 159 ARG NH1 N 18.446 -7.083 -7.429 1.00 . A A . 234 ARG NH1 1 1
13 40914 1 1 159 ARG NH2 N 19.796 -8.934 -7.485 1.00 . A A . 234 ARG NH2 1 1
13 40915 1 1 159 ARG O O 19.317 -2.350 -13.324 1.00 . A A . 234 ARG O 1 1
13 40916 1 1 160 LEU C C 16.922 -2.708 -16.448 1.00 . A A . 235 LEU C 1 1
13 40917 1 1 160 LEU CA C 18.318 -2.395 -15.925 1.00 . A A . 235 LEU CA 1 1
13 40918 1 1 160 LEU CB C 19.239 -2.069 -17.107 1.00 . A A . 235 LEU CB 1 1
13 40919 1 1 160 LEU CD1 C 18.876 0.412 -17.101 1.00 . A A . 235 LEU CD1 1 1
13 40920 1 1 160 LEU CD2 C 20.801 -0.565 -15.837 1.00 . A A . 235 LEU CD2 1 1
13 40921 1 1 160 LEU CG C 19.917 -0.697 -17.068 1.00 . A A . 235 LEU CG 1 1
13 40922 1 1 160 LEU H H 18.840 -4.419 -15.600 1.00 . A A . 235 LEU H 1 1
13 40923 1 1 160 LEU HA H 18.272 -1.543 -15.262 1.00 . A A . 235 LEU HA 1 1
13 40924 1 1 160 LEU HB2 H 20.010 -2.824 -17.154 1.00 . A A . 235 LEU HB2 1 1
13 40925 1 1 160 LEU HB3 H 18.653 -2.126 -18.012 1.00 . A A . 235 LEU HB3 1 1
13 40926 1 1 160 LEU HD11 H 18.231 0.329 -16.238 1.00 . A A . 235 LEU HD11 1 1
13 40927 1 1 160 LEU HD12 H 18.286 0.324 -18.001 1.00 . A A . 235 LEU HD12 1 1
13 40928 1 1 160 LEU HD13 H 19.372 1.371 -17.090 1.00 . A A . 235 LEU HD13 1 1
13 40929 1 1 160 LEU HD21 H 21.545 -1.346 -15.845 1.00 . A A . 235 LEU HD21 1 1
13 40930 1 1 160 LEU HD22 H 20.194 -0.653 -14.948 1.00 . A A . 235 LEU HD22 1 1
13 40931 1 1 160 LEU HD23 H 21.289 0.400 -15.845 1.00 . A A . 235 LEU HD23 1 1
13 40932 1 1 160 LEU HG H 20.544 -0.589 -17.944 1.00 . A A . 235 LEU HG 1 1
13 40933 1 1 160 LEU N N 18.849 -3.532 -15.179 1.00 . A A . 235 LEU N 1 1
13 40934 1 1 160 LEU O O 16.606 -3.864 -16.729 1.00 . A A . 235 LEU O 1 1
13 40935 1 1 161 VAL C C 14.278 -0.596 -17.827 1.00 . A A . 236 VAL C 1 1
13 40936 1 1 161 VAL CA C 14.742 -1.865 -17.108 1.00 . A A . 236 VAL CA 1 1
13 40937 1 1 161 VAL CB C 13.726 -2.268 -16.006 1.00 . A A . 236 VAL CB 1 1
13 40938 1 1 161 VAL CG1 C 13.632 -1.217 -14.914 1.00 . A A . 236 VAL CG1 1 1
13 40939 1 1 161 VAL CG2 C 12.353 -2.538 -16.603 1.00 . A A . 236 VAL CG2 1 1
13 40940 1 1 161 VAL H H 16.352 -0.797 -16.235 1.00 . A A . 236 VAL H 1 1
13 40941 1 1 161 VAL HA H 14.789 -2.669 -17.830 1.00 . A A . 236 VAL HA 1 1
13 40942 1 1 161 VAL HB H 14.076 -3.183 -15.551 1.00 . A A . 236 VAL HB 1 1
13 40943 1 1 161 VAL HG11 H 12.920 -1.542 -14.168 1.00 . A A . 236 VAL HG11 1 1
13 40944 1 1 161 VAL HG12 H 13.303 -0.280 -15.341 1.00 . A A . 236 VAL HG12 1 1
13 40945 1 1 161 VAL HG13 H 14.599 -1.086 -14.456 1.00 . A A . 236 VAL HG13 1 1
13 40946 1 1 161 VAL HG21 H 12.423 -3.343 -17.319 1.00 . A A . 236 VAL HG21 1 1
13 40947 1 1 161 VAL HG22 H 11.993 -1.648 -17.096 1.00 . A A . 236 VAL HG22 1 1
13 40948 1 1 161 VAL HG23 H 11.669 -2.816 -15.815 1.00 . A A . 236 VAL HG23 1 1
13 40949 1 1 161 VAL N N 16.083 -1.686 -16.564 1.00 . A A . 236 VAL N 1 1
13 40950 1 1 161 VAL O O 14.531 0.522 -17.371 1.00 . A A . 236 VAL O 1 1
13 40951 1 1 162 MET C C 11.684 0.463 -19.641 1.00 . A A . 237 MET C 1 1
13 40952 1 1 162 MET CA C 13.187 0.322 -19.802 1.00 . A A . 237 MET CA 1 1
13 40953 1 1 162 MET CB C 13.527 0.091 -21.278 1.00 . A A . 237 MET CB 1 1
13 40954 1 1 162 MET CE C 12.344 3.773 -22.728 1.00 . A A . 237 MET CE 1 1
13 40955 1 1 162 MET CG C 12.927 1.127 -22.209 1.00 . A A . 237 MET CG 1 1
13 40956 1 1 162 MET H H 13.515 -1.690 -19.311 1.00 . A A . 237 MET H 1 1
13 40957 1 1 162 MET HA H 13.668 1.227 -19.464 1.00 . A A . 237 MET HA 1 1
13 40958 1 1 162 MET HB2 H 14.599 0.115 -21.396 1.00 . A A . 237 MET HB2 1 1
13 40959 1 1 162 MET HB3 H 13.161 -0.878 -21.572 1.00 . A A . 237 MET HB3 1 1
13 40960 1 1 162 MET HE1 H 11.361 3.572 -22.329 1.00 . A A . 237 MET HE1 1 1
13 40961 1 1 162 MET HE2 H 12.366 3.523 -23.778 1.00 . A A . 237 MET HE2 1 1
13 40962 1 1 162 MET HE3 H 12.582 4.821 -22.595 1.00 . A A . 237 MET HE3 1 1
13 40963 1 1 162 MET HG2 H 13.182 0.873 -23.227 1.00 . A A . 237 MET HG2 1 1
13 40964 1 1 162 MET HG3 H 11.853 1.124 -22.093 1.00 . A A . 237 MET HG3 1 1
13 40965 1 1 162 MET N N 13.676 -0.781 -18.998 1.00 . A A . 237 MET N 1 1
13 40966 1 1 162 MET O O 10.964 -0.536 -19.583 1.00 . A A . 237 MET O 1 1
13 40967 1 1 162 MET SD S 13.541 2.776 -21.855 1.00 . A A . 237 MET SD 1 1
13 40968 1 1 163 VAL C C 9.306 2.785 -20.590 1.00 . A A . 238 VAL C 1 1
13 40969 1 1 163 VAL CA C 9.793 1.941 -19.418 1.00 . A A . 238 VAL CA 1 1
13 40970 1 1 163 VAL CB C 9.465 2.633 -18.083 1.00 . A A . 238 VAL CB 1 1
13 40971 1 1 163 VAL CG1 C 7.975 2.896 -17.963 1.00 . A A . 238 VAL CG1 1 1
13 40972 1 1 163 VAL CG2 C 9.957 1.788 -16.917 1.00 . A A . 238 VAL CG2 1 1
13 40973 1 1 163 VAL H H 11.840 2.448 -19.510 1.00 . A A . 238 VAL H 1 1
13 40974 1 1 163 VAL HA H 9.285 0.988 -19.438 1.00 . A A . 238 VAL HA 1 1
13 40975 1 1 163 VAL HB H 9.981 3.581 -18.056 1.00 . A A . 238 VAL HB 1 1
13 40976 1 1 163 VAL HG11 H 7.442 1.955 -17.975 1.00 . A A . 238 VAL HG11 1 1
13 40977 1 1 163 VAL HG12 H 7.650 3.502 -18.794 1.00 . A A . 238 VAL HG12 1 1
13 40978 1 1 163 VAL HG13 H 7.772 3.413 -17.038 1.00 . A A . 238 VAL HG13 1 1
13 40979 1 1 163 VAL HG21 H 9.428 0.845 -16.906 1.00 . A A . 238 VAL HG21 1 1
13 40980 1 1 163 VAL HG22 H 9.780 2.312 -15.990 1.00 . A A . 238 VAL HG22 1 1
13 40981 1 1 163 VAL HG23 H 11.016 1.601 -17.030 1.00 . A A . 238 VAL HG23 1 1
13 40982 1 1 163 VAL N N 11.214 1.689 -19.541 1.00 . A A . 238 VAL N 1 1
13 40983 1 1 163 VAL O O 9.601 3.983 -20.678 1.00 . A A . 238 VAL O 1 1
13 40984 1 1 164 GLY C C 6.682 2.420 -23.007 1.00 . A A . 239 GLY C 1 1
13 40985 1 1 164 GLY CA C 8.114 2.795 -22.698 1.00 . A A . 239 GLY CA 1 1
13 40986 1 1 164 GLY H H 8.401 1.179 -21.357 1.00 . A A . 239 GLY H 1 1
13 40987 1 1 164 GLY HA2 H 8.173 3.862 -22.550 1.00 . A A . 239 GLY HA2 1 1
13 40988 1 1 164 GLY HA3 H 8.737 2.520 -23.537 1.00 . A A . 239 GLY HA3 1 1
13 40989 1 1 164 GLY N N 8.611 2.128 -21.509 1.00 . A A . 239 GLY N 1 1
13 40990 1 1 164 GLY O O 5.919 2.077 -22.097 1.00 . A A . 239 GLY O 1 1
13 40991 1 1 165 ASP C C 4.870 1.607 -26.139 1.00 . A A . 240 ASP C 1 1
13 40992 1 1 165 ASP CA C 4.955 2.115 -24.697 1.00 . A A . 240 ASP CA 1 1
13 40993 1 1 165 ASP CB C 4.080 3.367 -24.545 1.00 . A A . 240 ASP CB 1 1
13 40994 1 1 165 ASP CG C 2.629 3.111 -24.915 1.00 . A A . 240 ASP CG 1 1
13 40995 1 1 165 ASP H H 7.026 2.553 -24.976 1.00 . A A . 240 ASP H 1 1
13 40996 1 1 165 ASP HA H 4.577 1.351 -24.037 1.00 . A A . 240 ASP HA 1 1
13 40997 1 1 165 ASP HB2 H 4.116 3.702 -23.520 1.00 . A A . 240 ASP HB2 1 1
13 40998 1 1 165 ASP HB3 H 4.463 4.146 -25.187 1.00 . A A . 240 ASP HB3 1 1
13 40999 1 1 165 ASP N N 6.329 2.411 -24.289 1.00 . A A . 240 ASP N 1 1
13 41000 1 1 165 ASP O O 4.028 0.758 -26.453 1.00 . A A . 240 ASP O 1 1
13 41001 1 1 165 ASP OD1 O 2.226 3.432 -26.054 1.00 . A A . 240 ASP OD1 1 1
13 41002 1 1 165 ASP OD2 O 1.878 2.590 -24.069 1.00 . A A . 240 ASP OD2 1 1
13 41003 1 1 166 ARG C C 6.669 0.594 -28.730 1.00 . A A . 241 ARG C 1 1
13 41004 1 1 166 ARG CA C 5.708 1.745 -28.417 1.00 . A A . 241 ARG CA 1 1
13 41005 1 1 166 ARG CB C 6.030 2.995 -29.255 1.00 . A A . 241 ARG CB 1 1
13 41006 1 1 166 ARG CD C 6.145 2.252 -31.673 1.00 . A A . 241 ARG CD 1 1
13 41007 1 1 166 ARG CG C 5.369 3.039 -30.631 1.00 . A A . 241 ARG CG 1 1
13 41008 1 1 166 ARG CZ C 5.680 1.363 -33.936 1.00 . A A . 241 ARG CZ 1 1
13 41009 1 1 166 ARG H H 6.515 2.624 -26.666 1.00 . A A . 241 ARG H 1 1
13 41010 1 1 166 ARG HA H 4.701 1.425 -28.640 1.00 . A A . 241 ARG HA 1 1
13 41011 1 1 166 ARG HB2 H 5.713 3.867 -28.705 1.00 . A A . 241 ARG HB2 1 1
13 41012 1 1 166 ARG HB3 H 7.099 3.047 -29.397 1.00 . A A . 241 ARG HB3 1 1
13 41013 1 1 166 ARG HD2 H 7.126 2.688 -31.779 1.00 . A A . 241 ARG HD2 1 1
13 41014 1 1 166 ARG HD3 H 6.237 1.231 -31.335 1.00 . A A . 241 ARG HD3 1 1
13 41015 1 1 166 ARG HE H 4.818 2.985 -33.133 1.00 . A A . 241 ARG HE 1 1
13 41016 1 1 166 ARG HG2 H 4.377 2.622 -30.553 1.00 . A A . 241 ARG HG2 1 1
13 41017 1 1 166 ARG HG3 H 5.300 4.069 -30.950 1.00 . A A . 241 ARG HG3 1 1
13 41018 1 1 166 ARG HH11 H 7.076 0.312 -32.921 1.00 . A A . 241 ARG HH11 1 1
13 41019 1 1 166 ARG HH12 H 6.707 -0.295 -34.505 1.00 . A A . 241 ARG HH12 1 1
13 41020 1 1 166 ARG HH21 H 4.348 2.201 -35.209 1.00 . A A . 241 ARG HH21 1 1
13 41021 1 1 166 ARG HH22 H 5.124 0.758 -35.791 1.00 . A A . 241 ARG HH22 1 1
13 41022 1 1 166 ARG N N 5.762 2.086 -27.000 1.00 . A A . 241 ARG N 1 1
13 41023 1 1 166 ARG NE N 5.473 2.264 -32.971 1.00 . A A . 241 ARG NE 1 1
13 41024 1 1 166 ARG NH1 N 6.560 0.386 -33.771 1.00 . A A . 241 ARG NH1 1 1
13 41025 1 1 166 ARG NH2 N 5.004 1.453 -35.073 1.00 . A A . 241 ARG NH2 1 1
13 41026 1 1 166 ARG O O 7.646 0.363 -28.022 1.00 . A A . 241 ARG O 1 1
13 41027 1 1 167 SER C C 8.633 -0.946 -30.487 1.00 . A A . 242 SER C 1 1
13 41028 1 1 167 SER CA C 7.170 -1.283 -30.190 1.00 . A A . 242 SER CA 1 1
13 41029 1 1 167 SER CB C 6.539 -1.897 -31.427 1.00 . A A . 242 SER CB 1 1
13 41030 1 1 167 SER H H 5.565 0.072 -30.303 1.00 . A A . 242 SER H 1 1
13 41031 1 1 167 SER HA H 7.130 -2.003 -29.388 1.00 . A A . 242 SER HA 1 1
13 41032 1 1 167 SER HB2 H 7.133 -1.645 -32.295 1.00 . A A . 242 SER HB2 1 1
13 41033 1 1 167 SER HB3 H 6.495 -2.970 -31.317 1.00 . A A . 242 SER HB3 1 1
13 41034 1 1 167 SER HG H 4.591 -2.139 -31.536 1.00 . A A . 242 SER HG 1 1
13 41035 1 1 167 SER N N 6.381 -0.129 -29.796 1.00 . A A . 242 SER N 1 1
13 41036 1 1 167 SER O O 9.489 -1.812 -30.385 1.00 . A A . 242 SER O 1 1
13 41037 1 1 167 SER OG O 5.227 -1.397 -31.604 1.00 . A A . 242 SER OG 1 1
13 41038 1 1 168 HIS C C 11.192 0.824 -29.989 1.00 . A A . 243 HIS C 1 1
13 41039 1 1 168 HIS CA C 10.302 0.660 -31.216 1.00 . A A . 243 HIS CA 1 1
13 41040 1 1 168 HIS CB C 10.333 1.930 -32.074 1.00 . A A . 243 HIS CB 1 1
13 41041 1 1 168 HIS CD2 C 12.659 3.100 -32.140 1.00 . A A . 243 HIS CD2 1 1
13 41042 1 1 168 HIS CE1 C 13.431 2.186 -33.978 1.00 . A A . 243 HIS CE1 1 1
13 41043 1 1 168 HIS CG C 11.700 2.262 -32.609 1.00 . A A . 243 HIS CG 1 1
13 41044 1 1 168 HIS H H 8.256 1.006 -30.741 1.00 . A A . 243 HIS H 1 1
13 41045 1 1 168 HIS HA H 10.690 -0.161 -31.802 1.00 . A A . 243 HIS HA 1 1
13 41046 1 1 168 HIS HB2 H 9.669 1.804 -32.916 1.00 . A A . 243 HIS HB2 1 1
13 41047 1 1 168 HIS HB3 H 9.997 2.766 -31.477 1.00 . A A . 243 HIS HB3 1 1
13 41048 1 1 168 HIS HD1 H 11.770 1.038 -34.345 1.00 . A A . 243 HIS HD1 1 1
13 41049 1 1 168 HIS HD2 H 12.598 3.707 -31.246 1.00 . A A . 243 HIS HD2 1 1
13 41050 1 1 168 HIS HE1 H 14.072 1.938 -34.812 1.00 . A A . 243 HIS HE1 1 1
13 41051 1 1 168 HIS HE2 H 14.538 3.570 -32.956 1.00 . A A . 243 HIS HE2 1 1
13 41052 1 1 168 HIS N N 8.934 0.306 -30.832 1.00 . A A . 243 HIS N 1 1
13 41053 1 1 168 HIS ND1 N 12.220 1.705 -33.764 1.00 . A A . 243 HIS ND1 1 1
13 41054 1 1 168 HIS NE2 N 13.720 3.033 -33.009 1.00 . A A . 243 HIS NE2 1 1
13 41055 1 1 168 HIS O O 12.359 0.439 -30.009 1.00 . A A . 243 HIS O 1 1
13 41056 1 1 169 ASP C C 11.529 0.240 -26.997 1.00 . A A . 244 ASP C 1 1
13 41057 1 1 169 ASP CA C 11.392 1.580 -27.692 1.00 . A A . 244 ASP CA 1 1
13 41058 1 1 169 ASP CB C 10.699 2.592 -26.768 1.00 . A A . 244 ASP CB 1 1
13 41059 1 1 169 ASP CG C 9.199 2.686 -26.993 1.00 . A A . 244 ASP CG 1 1
13 41060 1 1 169 ASP H H 9.718 1.730 -28.967 1.00 . A A . 244 ASP H 1 1
13 41061 1 1 169 ASP HA H 12.376 1.945 -27.942 1.00 . A A . 244 ASP HA 1 1
13 41062 1 1 169 ASP HB2 H 10.862 2.290 -25.744 1.00 . A A . 244 ASP HB2 1 1
13 41063 1 1 169 ASP HB3 H 11.133 3.566 -26.926 1.00 . A A . 244 ASP HB3 1 1
13 41064 1 1 169 ASP N N 10.650 1.409 -28.934 1.00 . A A . 244 ASP N 1 1
13 41065 1 1 169 ASP O O 12.580 -0.089 -26.443 1.00 . A A . 244 ASP O 1 1
13 41066 1 1 169 ASP OD1 O 8.786 3.011 -28.130 1.00 . A A . 244 ASP OD1 1 1
13 41067 1 1 169 ASP OD2 O 8.430 2.436 -26.040 1.00 . A A . 244 ASP OD2 1 1
13 41068 1 1 170 VAL C C 11.481 -2.750 -27.300 1.00 . A A . 245 VAL C 1 1
13 41069 1 1 170 VAL CA C 10.462 -1.891 -26.544 1.00 . A A . 245 VAL CA 1 1
13 41070 1 1 170 VAL CB C 9.048 -2.498 -26.650 1.00 . A A . 245 VAL CB 1 1
13 41071 1 1 170 VAL CG1 C 9.059 -3.994 -26.366 1.00 . A A . 245 VAL CG1 1 1
13 41072 1 1 170 VAL CG2 C 8.093 -1.787 -25.702 1.00 . A A . 245 VAL CG2 1 1
13 41073 1 1 170 VAL H H 9.649 -0.186 -27.485 1.00 . A A . 245 VAL H 1 1
13 41074 1 1 170 VAL HA H 10.740 -1.845 -25.502 1.00 . A A . 245 VAL HA 1 1
13 41075 1 1 170 VAL HB H 8.696 -2.340 -27.657 1.00 . A A . 245 VAL HB 1 1
13 41076 1 1 170 VAL HG11 H 8.054 -4.382 -26.444 1.00 . A A . 245 VAL HG11 1 1
13 41077 1 1 170 VAL HG12 H 9.435 -4.166 -25.368 1.00 . A A . 245 VAL HG12 1 1
13 41078 1 1 170 VAL HG13 H 9.695 -4.491 -27.082 1.00 . A A . 245 VAL HG13 1 1
13 41079 1 1 170 VAL HG21 H 7.107 -2.224 -25.785 1.00 . A A . 245 VAL HG21 1 1
13 41080 1 1 170 VAL HG22 H 8.043 -0.739 -25.959 1.00 . A A . 245 VAL HG22 1 1
13 41081 1 1 170 VAL HG23 H 8.447 -1.891 -24.687 1.00 . A A . 245 VAL HG23 1 1
13 41082 1 1 170 VAL N N 10.466 -0.541 -27.074 1.00 . A A . 245 VAL N 1 1
13 41083 1 1 170 VAL O O 12.290 -3.453 -26.692 1.00 . A A . 245 VAL O 1 1
13 41084 1 1 171 ASP C C 13.855 -2.914 -29.183 1.00 . A A . 246 ASP C 1 1
13 41085 1 1 171 ASP CA C 12.425 -3.338 -29.485 1.00 . A A . 246 ASP CA 1 1
13 41086 1 1 171 ASP CB C 12.106 -3.068 -30.961 1.00 . A A . 246 ASP CB 1 1
13 41087 1 1 171 ASP CG C 13.122 -3.665 -31.918 1.00 . A A . 246 ASP CG 1 1
13 41088 1 1 171 ASP H H 10.810 -2.037 -29.047 1.00 . A A . 246 ASP H 1 1
13 41089 1 1 171 ASP HA H 12.323 -4.394 -29.285 1.00 . A A . 246 ASP HA 1 1
13 41090 1 1 171 ASP HB2 H 11.140 -3.488 -31.193 1.00 . A A . 246 ASP HB2 1 1
13 41091 1 1 171 ASP HB3 H 12.073 -1.998 -31.121 1.00 . A A . 246 ASP HB3 1 1
13 41092 1 1 171 ASP N N 11.481 -2.621 -28.626 1.00 . A A . 246 ASP N 1 1
13 41093 1 1 171 ASP O O 14.743 -3.750 -29.040 1.00 . A A . 246 ASP O 1 1
13 41094 1 1 171 ASP OD1 O 13.947 -2.906 -32.469 1.00 . A A . 246 ASP OD1 1 1
13 41095 1 1 171 ASP OD2 O 13.120 -4.900 -32.100 1.00 . A A . 246 ASP OD2 1 1
13 41096 1 1 172 GLY C C 15.930 -1.600 -27.458 1.00 . A A . 247 GLY C 1 1
13 41097 1 1 172 GLY CA C 15.372 -1.081 -28.764 1.00 . A A . 247 GLY CA 1 1
13 41098 1 1 172 GLY H H 13.298 -0.992 -29.167 1.00 . A A . 247 GLY H 1 1
13 41099 1 1 172 GLY HA2 H 16.038 -1.364 -29.566 1.00 . A A . 247 GLY HA2 1 1
13 41100 1 1 172 GLY HA3 H 15.317 -0.004 -28.718 1.00 . A A . 247 GLY HA3 1 1
13 41101 1 1 172 GLY N N 14.055 -1.608 -29.048 1.00 . A A . 247 GLY N 1 1
13 41102 1 1 172 GLY O O 17.102 -1.979 -27.377 1.00 . A A . 247 GLY O 1 1
13 41103 1 1 173 ALA C C 15.762 -3.627 -25.220 1.00 . A A . 248 ALA C 1 1
13 41104 1 1 173 ALA CA C 15.477 -2.134 -25.140 1.00 . A A . 248 ALA CA 1 1
13 41105 1 1 173 ALA CB C 14.388 -1.852 -24.116 1.00 . A A . 248 ALA CB 1 1
13 41106 1 1 173 ALA H H 14.183 -1.247 -26.559 1.00 . A A . 248 ALA H 1 1
13 41107 1 1 173 ALA HA H 16.374 -1.619 -24.830 1.00 . A A . 248 ALA HA 1 1
13 41108 1 1 173 ALA HB1 H 14.676 -2.270 -23.162 1.00 . A A . 248 ALA HB1 1 1
13 41109 1 1 173 ALA HB2 H 13.461 -2.297 -24.442 1.00 . A A . 248 ALA HB2 1 1
13 41110 1 1 173 ALA HB3 H 14.258 -0.783 -24.015 1.00 . A A . 248 ALA HB3 1 1
13 41111 1 1 173 ALA N N 15.087 -1.622 -26.440 1.00 . A A . 248 ALA N 1 1
13 41112 1 1 173 ALA O O 16.807 -4.090 -24.767 1.00 . A A . 248 ALA O 1 1
13 41113 1 1 174 ALA C C 16.265 -6.157 -26.821 1.00 . A A . 249 ALA C 1 1
13 41114 1 1 174 ALA CA C 15.011 -5.806 -26.021 1.00 . A A . 249 ALA CA 1 1
13 41115 1 1 174 ALA CB C 13.770 -6.389 -26.682 1.00 . A A . 249 ALA CB 1 1
13 41116 1 1 174 ALA H H 14.120 -3.908 -26.329 1.00 . A A . 249 ALA H 1 1
13 41117 1 1 174 ALA HA H 15.095 -6.231 -25.030 1.00 . A A . 249 ALA HA 1 1
13 41118 1 1 174 ALA HB1 H 13.682 -6.000 -27.685 1.00 . A A . 249 ALA HB1 1 1
13 41119 1 1 174 ALA HB2 H 12.894 -6.115 -26.113 1.00 . A A . 249 ALA HB2 1 1
13 41120 1 1 174 ALA HB3 H 13.853 -7.465 -26.719 1.00 . A A . 249 ALA HB3 1 1
13 41121 1 1 174 ALA N N 14.874 -4.360 -25.885 1.00 . A A . 249 ALA N 1 1
13 41122 1 1 174 ALA O O 17.005 -7.074 -26.462 1.00 . A A . 249 ALA O 1 1
13 41123 1 1 175 ALA C C 18.985 -5.309 -27.961 1.00 . A A . 250 ALA C 1 1
13 41124 1 1 175 ALA CA C 17.696 -5.597 -28.723 1.00 . A A . 250 ALA CA 1 1
13 41125 1 1 175 ALA CB C 17.619 -4.735 -29.977 1.00 . A A . 250 ALA CB 1 1
13 41126 1 1 175 ALA H H 15.922 -4.627 -28.066 1.00 . A A . 250 ALA H 1 1
13 41127 1 1 175 ALA HA H 17.697 -6.632 -29.028 1.00 . A A . 250 ALA HA 1 1
13 41128 1 1 175 ALA HB1 H 18.499 -4.899 -30.582 1.00 . A A . 250 ALA HB1 1 1
13 41129 1 1 175 ALA HB2 H 17.566 -3.693 -29.696 1.00 . A A . 250 ALA HB2 1 1
13 41130 1 1 175 ALA HB3 H 16.739 -4.999 -30.545 1.00 . A A . 250 ALA HB3 1 1
13 41131 1 1 175 ALA N N 16.527 -5.383 -27.872 1.00 . A A . 250 ALA N 1 1
13 41132 1 1 175 ALA O O 20.016 -5.923 -28.219 1.00 . A A . 250 ALA O 1 1
13 41133 1 1 176 HIS C C 20.164 -4.932 -24.938 1.00 . A A . 251 HIS C 1 1
13 41134 1 1 176 HIS CA C 20.066 -4.049 -26.184 1.00 . A A . 251 HIS CA 1 1
13 41135 1 1 176 HIS CB C 19.960 -2.572 -25.798 1.00 . A A . 251 HIS CB 1 1
13 41136 1 1 176 HIS CD2 C 22.521 -2.155 -25.911 1.00 . A A . 251 HIS CD2 1 1
13 41137 1 1 176 HIS CE1 C 22.652 -0.535 -24.445 1.00 . A A . 251 HIS CE1 1 1
13 41138 1 1 176 HIS CG C 21.270 -1.932 -25.443 1.00 . A A . 251 HIS CG 1 1
13 41139 1 1 176 HIS H H 18.031 -4.020 -26.766 1.00 . A A . 251 HIS H 1 1
13 41140 1 1 176 HIS HA H 20.948 -4.193 -26.790 1.00 . A A . 251 HIS HA 1 1
13 41141 1 1 176 HIS HB2 H 19.538 -2.024 -26.627 1.00 . A A . 251 HIS HB2 1 1
13 41142 1 1 176 HIS HB3 H 19.304 -2.482 -24.945 1.00 . A A . 251 HIS HB3 1 1
13 41143 1 1 176 HIS HD1 H 20.658 -0.525 -23.994 1.00 . A A . 251 HIS HD1 1 1
13 41144 1 1 176 HIS HD2 H 22.806 -2.889 -26.651 1.00 . A A . 251 HIS HD2 1 1
13 41145 1 1 176 HIS HE1 H 23.042 0.252 -23.813 1.00 . A A . 251 HIS HE1 1 1
13 41146 1 1 176 HIS HE2 H 24.294 -1.085 -25.534 1.00 . A A . 251 HIS HE2 1 1
13 41147 1 1 176 HIS N N 18.902 -4.428 -26.972 1.00 . A A . 251 HIS N 1 1
13 41148 1 1 176 HIS ND1 N 21.389 -0.910 -24.520 1.00 . A A . 251 HIS ND1 1 1
13 41149 1 1 176 HIS NE2 N 23.357 -1.271 -25.276 1.00 . A A . 251 HIS NE2 1 1
13 41150 1 1 176 HIS O O 20.964 -4.682 -24.036 1.00 . A A . 251 HIS O 1 1
13 41151 1 1 177 GLY C C 18.765 -6.357 -22.537 1.00 . A A . 252 GLY C 1 1
13 41152 1 1 177 GLY CA C 19.327 -6.928 -23.824 1.00 . A A . 252 GLY CA 1 1
13 41153 1 1 177 GLY H H 18.716 -6.073 -25.674 1.00 . A A . 252 GLY H 1 1
13 41154 1 1 177 GLY HA2 H 18.726 -7.772 -24.112 1.00 . A A . 252 GLY HA2 1 1
13 41155 1 1 177 GLY HA3 H 20.341 -7.263 -23.650 1.00 . A A . 252 GLY HA3 1 1
13 41156 1 1 177 GLY N N 19.332 -5.968 -24.918 1.00 . A A . 252 GLY N 1 1
13 41157 1 1 177 GLY O O 19.228 -6.685 -21.445 1.00 . A A . 252 GLY O 1 1
13 41158 1 1 178 ILE C C 15.626 -5.169 -21.492 1.00 . A A . 253 ILE C 1 1
13 41159 1 1 178 ILE CA C 17.122 -4.883 -21.527 1.00 . A A . 253 ILE CA 1 1
13 41160 1 1 178 ILE CB C 17.361 -3.362 -21.612 1.00 . A A . 253 ILE CB 1 1
13 41161 1 1 178 ILE CD1 C 19.266 -1.801 -22.229 1.00 . A A . 253 ILE CD1 1 1
13 41162 1 1 178 ILE CG1 C 18.862 -3.077 -21.537 1.00 . A A . 253 ILE CG1 1 1
13 41163 1 1 178 ILE CG2 C 16.620 -2.612 -20.513 1.00 . A A . 253 ILE CG2 1 1
13 41164 1 1 178 ILE H H 17.388 -5.347 -23.568 1.00 . A A . 253 ILE H 1 1
13 41165 1 1 178 ILE HA H 17.584 -5.255 -20.624 1.00 . A A . 253 ILE HA 1 1
13 41166 1 1 178 ILE HB H 16.984 -3.018 -22.561 1.00 . A A . 253 ILE HB 1 1
13 41167 1 1 178 ILE HD11 H 20.307 -1.607 -22.034 1.00 . A A . 253 ILE HD11 1 1
13 41168 1 1 178 ILE HD12 H 18.667 -0.979 -21.865 1.00 . A A . 253 ILE HD12 1 1
13 41169 1 1 178 ILE HD13 H 19.117 -1.915 -23.294 1.00 . A A . 253 ILE HD13 1 1
13 41170 1 1 178 ILE HG12 H 19.153 -2.999 -20.500 1.00 . A A . 253 ILE HG12 1 1
13 41171 1 1 178 ILE HG13 H 19.403 -3.896 -21.998 1.00 . A A . 253 ILE HG13 1 1
13 41172 1 1 178 ILE HG21 H 17.006 -2.907 -19.550 1.00 . A A . 253 ILE HG21 1 1
13 41173 1 1 178 ILE HG22 H 15.568 -2.849 -20.566 1.00 . A A . 253 ILE HG22 1 1
13 41174 1 1 178 ILE HG23 H 16.756 -1.546 -20.648 1.00 . A A . 253 ILE HG23 1 1
13 41175 1 1 178 ILE N N 17.740 -5.536 -22.667 1.00 . A A . 253 ILE N 1 1
13 41176 1 1 178 ILE O O 14.910 -4.882 -22.452 1.00 . A A . 253 ILE O 1 1
13 41177 1 1 179 ASP C C 12.992 -4.765 -20.082 1.00 . A A . 254 ASP C 1 1
13 41178 1 1 179 ASP CA C 13.747 -6.075 -20.266 1.00 . A A . 254 ASP CA 1 1
13 41179 1 1 179 ASP CB C 13.487 -7.033 -19.098 1.00 . A A . 254 ASP CB 1 1
13 41180 1 1 179 ASP CG C 13.862 -8.468 -19.432 1.00 . A A . 254 ASP CG 1 1
13 41181 1 1 179 ASP H H 15.800 -6.087 -19.730 1.00 . A A . 254 ASP H 1 1
13 41182 1 1 179 ASP HA H 13.405 -6.537 -21.180 1.00 . A A . 254 ASP HA 1 1
13 41183 1 1 179 ASP HB2 H 14.073 -6.717 -18.248 1.00 . A A . 254 ASP HB2 1 1
13 41184 1 1 179 ASP HB3 H 12.440 -7.003 -18.840 1.00 . A A . 254 ASP HB3 1 1
13 41185 1 1 179 ASP N N 15.167 -5.799 -20.420 1.00 . A A . 254 ASP N 1 1
13 41186 1 1 179 ASP O O 13.511 -3.816 -19.491 1.00 . A A . 254 ASP O 1 1
13 41187 1 1 179 ASP OD1 O 13.138 -9.108 -20.224 1.00 . A A . 254 ASP OD1 1 1
13 41188 1 1 179 ASP OD2 O 14.880 -8.964 -18.906 1.00 . A A . 254 ASP OD2 1 1
13 41189 1 1 180 THR C C 9.615 -3.657 -20.128 1.00 . A A . 255 THR C 1 1
13 41190 1 1 180 THR CA C 11.047 -3.449 -20.606 1.00 . A A . 255 THR CA 1 1
13 41191 1 1 180 THR CB C 11.040 -2.796 -22.012 1.00 . A A . 255 THR CB 1 1
13 41192 1 1 180 THR CG2 C 10.383 -3.711 -23.034 1.00 . A A . 255 THR CG2 1 1
13 41193 1 1 180 THR H H 11.392 -5.486 -21.031 1.00 . A A . 255 THR H 1 1
13 41194 1 1 180 THR HA H 11.547 -2.773 -19.926 1.00 . A A . 255 THR HA 1 1
13 41195 1 1 180 THR HB H 12.061 -2.631 -22.310 1.00 . A A . 255 THR HB 1 1
13 41196 1 1 180 THR HG1 H 10.513 -1.109 -21.132 1.00 . A A . 255 THR HG1 1 1
13 41197 1 1 180 THR HG21 H 10.381 -3.232 -24.003 1.00 . A A . 255 THR HG21 1 1
13 41198 1 1 180 THR HG22 H 9.366 -3.913 -22.732 1.00 . A A . 255 THR HG22 1 1
13 41199 1 1 180 THR HG23 H 10.931 -4.638 -23.091 1.00 . A A . 255 THR HG23 1 1
13 41200 1 1 180 THR N N 11.793 -4.689 -20.628 1.00 . A A . 255 THR N 1 1
13 41201 1 1 180 THR O O 9.067 -4.758 -20.204 1.00 . A A . 255 THR O 1 1
13 41202 1 1 180 THR OG1 O 10.359 -1.536 -21.983 1.00 . A A . 255 THR OG1 1 1
13 41203 1 1 181 VAL C C 6.872 -1.602 -19.964 1.00 . A A . 256 VAL C 1 1
13 41204 1 1 181 VAL CA C 7.660 -2.602 -19.134 1.00 . A A . 256 VAL CA 1 1
13 41205 1 1 181 VAL CB C 7.541 -2.227 -17.637 1.00 . A A . 256 VAL CB 1 1
13 41206 1 1 181 VAL CG1 C 6.088 -2.257 -17.175 1.00 . A A . 256 VAL CG1 1 1
13 41207 1 1 181 VAL CG2 C 8.389 -3.158 -16.781 1.00 . A A . 256 VAL CG2 1 1
13 41208 1 1 181 VAL H H 9.553 -1.761 -19.511 1.00 . A A . 256 VAL H 1 1
13 41209 1 1 181 VAL HA H 7.257 -3.593 -19.282 1.00 . A A . 256 VAL HA 1 1
13 41210 1 1 181 VAL HB H 7.912 -1.220 -17.512 1.00 . A A . 256 VAL HB 1 1
13 41211 1 1 181 VAL HG11 H 5.721 -3.272 -17.207 1.00 . A A . 256 VAL HG11 1 1
13 41212 1 1 181 VAL HG12 H 5.485 -1.638 -17.824 1.00 . A A . 256 VAL HG12 1 1
13 41213 1 1 181 VAL HG13 H 6.024 -1.884 -16.163 1.00 . A A . 256 VAL HG13 1 1
13 41214 1 1 181 VAL HG21 H 8.294 -2.880 -15.742 1.00 . A A . 256 VAL HG21 1 1
13 41215 1 1 181 VAL HG22 H 9.423 -3.082 -17.081 1.00 . A A . 256 VAL HG22 1 1
13 41216 1 1 181 VAL HG23 H 8.049 -4.175 -16.916 1.00 . A A . 256 VAL HG23 1 1
13 41217 1 1 181 VAL N N 9.040 -2.596 -19.583 1.00 . A A . 256 VAL N 1 1
13 41218 1 1 181 VAL O O 7.291 -0.449 -20.112 1.00 . A A . 256 VAL O 1 1
13 41219 1 1 182 VAL C C 3.939 -0.426 -20.476 1.00 . A A . 257 VAL C 1 1
13 41220 1 1 182 VAL CA C 4.952 -1.160 -21.351 1.00 . A A . 257 VAL CA 1 1
13 41221 1 1 182 VAL CB C 4.249 -1.916 -22.507 1.00 . A A . 257 VAL CB 1 1
13 41222 1 1 182 VAL CG1 C 3.432 -3.094 -21.996 1.00 . A A . 257 VAL CG1 1 1
13 41223 1 1 182 VAL CG2 C 3.377 -0.973 -23.315 1.00 . A A . 257 VAL CG2 1 1
13 41224 1 1 182 VAL H H 5.483 -2.970 -20.392 1.00 . A A . 257 VAL H 1 1
13 41225 1 1 182 VAL HA H 5.614 -0.425 -21.788 1.00 . A A . 257 VAL HA 1 1
13 41226 1 1 182 VAL HB H 5.013 -2.305 -23.163 1.00 . A A . 257 VAL HB 1 1
13 41227 1 1 182 VAL HG11 H 2.710 -2.744 -21.271 1.00 . A A . 257 VAL HG11 1 1
13 41228 1 1 182 VAL HG12 H 4.087 -3.813 -21.531 1.00 . A A . 257 VAL HG12 1 1
13 41229 1 1 182 VAL HG13 H 2.914 -3.558 -22.823 1.00 . A A . 257 VAL HG13 1 1
13 41230 1 1 182 VAL HG21 H 2.928 -1.516 -24.133 1.00 . A A . 257 VAL HG21 1 1
13 41231 1 1 182 VAL HG22 H 3.982 -0.166 -23.705 1.00 . A A . 257 VAL HG22 1 1
13 41232 1 1 182 VAL HG23 H 2.600 -0.569 -22.684 1.00 . A A . 257 VAL HG23 1 1
13 41233 1 1 182 VAL N N 5.770 -2.042 -20.539 1.00 . A A . 257 VAL N 1 1
13 41234 1 1 182 VAL O O 3.076 -1.036 -19.838 1.00 . A A . 257 VAL O 1 1
13 41235 1 1 183 VAL C C 2.529 2.746 -20.384 1.00 . A A . 258 VAL C 1 1
13 41236 1 1 183 VAL CA C 3.246 1.698 -19.554 1.00 . A A . 258 VAL CA 1 1
13 41237 1 1 183 VAL CB C 4.043 2.391 -18.432 1.00 . A A . 258 VAL CB 1 1
13 41238 1 1 183 VAL CG1 C 3.121 3.215 -17.541 1.00 . A A . 258 VAL CG1 1 1
13 41239 1 1 183 VAL CG2 C 4.810 1.360 -17.620 1.00 . A A . 258 VAL CG2 1 1
13 41240 1 1 183 VAL H H 4.811 1.314 -20.921 1.00 . A A . 258 VAL H 1 1
13 41241 1 1 183 VAL HA H 2.513 1.048 -19.100 1.00 . A A . 258 VAL HA 1 1
13 41242 1 1 183 VAL HB H 4.756 3.061 -18.889 1.00 . A A . 258 VAL HB 1 1
13 41243 1 1 183 VAL HG11 H 2.337 2.581 -17.152 1.00 . A A . 258 VAL HG11 1 1
13 41244 1 1 183 VAL HG12 H 2.682 4.015 -18.117 1.00 . A A . 258 VAL HG12 1 1
13 41245 1 1 183 VAL HG13 H 3.688 3.629 -16.720 1.00 . A A . 258 VAL HG13 1 1
13 41246 1 1 183 VAL HG21 H 5.432 1.864 -16.895 1.00 . A A . 258 VAL HG21 1 1
13 41247 1 1 183 VAL HG22 H 5.431 0.771 -18.279 1.00 . A A . 258 VAL HG22 1 1
13 41248 1 1 183 VAL HG23 H 4.115 0.712 -17.108 1.00 . A A . 258 VAL HG23 1 1
13 41249 1 1 183 VAL N N 4.105 0.881 -20.386 1.00 . A A . 258 VAL N 1 1
13 41250 1 1 183 VAL O O 3.156 3.631 -20.968 1.00 . A A . 258 VAL O 1 1
13 41251 1 1 184 GLY C C -0.877 3.901 -20.436 1.00 . A A . 259 GLY C 1 1
13 41252 1 1 184 GLY CA C 0.413 3.587 -21.158 1.00 . A A . 259 GLY CA 1 1
13 41253 1 1 184 GLY H H 0.769 1.963 -19.861 1.00 . A A . 259 GLY H 1 1
13 41254 1 1 184 GLY HA2 H 0.977 4.500 -21.293 1.00 . A A . 259 GLY HA2 1 1
13 41255 1 1 184 GLY HA3 H 0.183 3.165 -22.125 1.00 . A A . 259 GLY HA3 1 1
13 41256 1 1 184 GLY N N 1.213 2.648 -20.409 1.00 . A A . 259 GLY N 1 1
13 41257 1 1 184 GLY O O -1.590 2.987 -20.020 1.00 . A A . 259 GLY O 1 1
13 41258 1 1 185 TRP C C -3.588 5.309 -20.378 1.00 . A A . 260 TRP C 1 1
13 41259 1 1 185 TRP CA C -2.355 5.604 -19.534 1.00 . A A . 260 TRP CA 1 1
13 41260 1 1 185 TRP CB C -2.281 7.098 -19.189 1.00 . A A . 260 TRP CB 1 1
13 41261 1 1 185 TRP CD1 C -0.234 8.580 -18.749 1.00 . A A . 260 TRP CD1 1 1
13 41262 1 1 185 TRP CD2 C -0.348 6.766 -17.436 1.00 . A A . 260 TRP CD2 1 1
13 41263 1 1 185 TRP CE2 C 0.811 7.492 -17.102 1.00 . A A . 260 TRP CE2 1 1
13 41264 1 1 185 TRP CE3 C -0.626 5.585 -16.738 1.00 . A A . 260 TRP CE3 1 1
13 41265 1 1 185 TRP CG C -1.008 7.483 -18.489 1.00 . A A . 260 TRP CG 1 1
13 41266 1 1 185 TRP CH2 C 1.392 5.917 -15.444 1.00 . A A . 260 TRP CH2 1 1
13 41267 1 1 185 TRP CZ2 C 1.690 7.072 -16.104 1.00 . A A . 260 TRP CZ2 1 1
13 41268 1 1 185 TRP CZ3 C 0.248 5.175 -15.749 1.00 . A A . 260 TRP CZ3 1 1
13 41269 1 1 185 TRP H H -0.526 5.866 -20.560 1.00 . A A . 260 TRP H 1 1
13 41270 1 1 185 TRP HA H -2.417 5.035 -18.618 1.00 . A A . 260 TRP HA 1 1
13 41271 1 1 185 TRP HB2 H -2.351 7.674 -20.099 1.00 . A A . 260 TRP HB2 1 1
13 41272 1 1 185 TRP HB3 H -3.108 7.353 -18.542 1.00 . A A . 260 TRP HB3 1 1
13 41273 1 1 185 TRP HD1 H -0.460 9.322 -19.501 1.00 . A A . 260 TRP HD1 1 1
13 41274 1 1 185 TRP HE1 H 1.556 9.278 -17.905 1.00 . A A . 260 TRP HE1 1 1
13 41275 1 1 185 TRP HE3 H -1.505 4.997 -16.961 1.00 . A A . 260 TRP HE3 1 1
13 41276 1 1 185 TRP HH2 H 2.046 5.558 -14.664 1.00 . A A . 260 TRP HH2 1 1
13 41277 1 1 185 TRP HZ2 H 2.579 7.629 -15.854 1.00 . A A . 260 TRP HZ2 1 1
13 41278 1 1 185 TRP HZ3 H 0.049 4.265 -15.203 1.00 . A A . 260 TRP HZ3 1 1
13 41279 1 1 185 TRP N N -1.151 5.184 -20.236 1.00 . A A . 260 TRP N 1 1
13 41280 1 1 185 TRP NE1 N 0.858 8.594 -17.915 1.00 . A A . 260 TRP NE1 1 1
13 41281 1 1 185 TRP O O -3.923 6.057 -21.296 1.00 . A A . 260 TRP O 1 1
13 41282 1 1 186 GLY C C -5.918 2.438 -20.365 1.00 . A A . 261 GLY C 1 1
13 41283 1 1 186 GLY CA C -5.367 3.751 -20.870 1.00 . A A . 261 GLY CA 1 1
13 41284 1 1 186 GLY H H -3.819 3.553 -19.452 1.00 . A A . 261 GLY H 1 1
13 41285 1 1 186 GLY HA2 H -6.128 4.513 -20.770 1.00 . A A . 261 GLY HA2 1 1
13 41286 1 1 186 GLY HA3 H -5.108 3.647 -21.912 1.00 . A A . 261 GLY HA3 1 1
13 41287 1 1 186 GLY N N -4.194 4.156 -20.131 1.00 . A A . 261 GLY N 1 1
13 41288 1 1 186 GLY O O -5.350 1.831 -19.458 1.00 . A A . 261 GLY O 1 1
13 41289 1 1 187 TYR C C -7.926 -0.155 -21.718 1.00 . A A . 262 TYR C 1 1
13 41290 1 1 187 TYR CA C -7.667 0.759 -20.524 1.00 . A A . 262 TYR CA 1 1
13 41291 1 1 187 TYR CB C -8.968 1.056 -19.774 1.00 . A A . 262 TYR CB 1 1
13 41292 1 1 187 TYR CD1 C -8.743 3.116 -18.324 1.00 . A A . 262 TYR CD1 1 1
13 41293 1 1 187 TYR CD2 C -8.571 0.979 -17.276 1.00 . A A . 262 TYR CD2 1 1
13 41294 1 1 187 TYR CE1 C -8.563 3.734 -17.101 1.00 . A A . 262 TYR CE1 1 1
13 41295 1 1 187 TYR CE2 C -8.388 1.591 -16.051 1.00 . A A . 262 TYR CE2 1 1
13 41296 1 1 187 TYR CG C -8.750 1.729 -18.434 1.00 . A A . 262 TYR CG 1 1
13 41297 1 1 187 TYR CZ C -8.310 2.957 -15.975 1.00 . A A . 262 TYR CZ 1 1
13 41298 1 1 187 TYR H H -7.422 2.525 -21.670 1.00 . A A . 262 TYR H 1 1
13 41299 1 1 187 TYR HA H -6.987 0.257 -19.851 1.00 . A A . 262 TYR HA 1 1
13 41300 1 1 187 TYR HB2 H -9.582 1.711 -20.377 1.00 . A A . 262 TYR HB2 1 1
13 41301 1 1 187 TYR HB3 H -9.496 0.130 -19.601 1.00 . A A . 262 TYR HB3 1 1
13 41302 1 1 187 TYR HD1 H -8.882 3.716 -19.214 1.00 . A A . 262 TYR HD1 1 1
13 41303 1 1 187 TYR HD2 H -8.574 -0.100 -17.342 1.00 . A A . 262 TYR HD2 1 1
13 41304 1 1 187 TYR HE1 H -8.560 4.810 -17.037 1.00 . A A . 262 TYR HE1 1 1
13 41305 1 1 187 TYR HE2 H -8.250 0.994 -15.163 1.00 . A A . 262 TYR HE2 1 1
13 41306 1 1 187 TYR HH H -7.587 3.064 -14.218 1.00 . A A . 262 TYR HH 1 1
13 41307 1 1 187 TYR N N -7.027 2.002 -20.944 1.00 . A A . 262 TYR N 1 1
13 41308 1 1 187 TYR O O -7.752 -1.372 -21.626 1.00 . A A . 262 TYR O 1 1
13 41309 1 1 187 TYR OH O -8.212 3.581 -14.748 1.00 . A A . 262 TYR OH 1 1
13 41310 1 1 188 GLY C C -7.235 -0.625 -24.761 1.00 . A A . 263 GLY C 1 1
13 41311 1 1 188 GLY CA C -8.544 -0.353 -24.048 1.00 . A A . 263 GLY CA 1 1
13 41312 1 1 188 GLY H H -8.504 1.392 -22.848 1.00 . A A . 263 GLY H 1 1
13 41313 1 1 188 GLY HA2 H -9.005 -1.292 -23.783 1.00 . A A . 263 GLY HA2 1 1
13 41314 1 1 188 GLY HA3 H -9.201 0.191 -24.711 1.00 . A A . 263 GLY HA3 1 1
13 41315 1 1 188 GLY N N -8.330 0.430 -22.842 1.00 . A A . 263 GLY N 1 1
13 41316 1 1 188 GLY O O -6.976 -0.079 -25.831 1.00 . A A . 263 GLY O 1 1
13 41317 1 1 189 ARG C C -5.093 -2.923 -25.655 1.00 . A A . 264 ARG C 1 1
13 41318 1 1 189 ARG CA C -5.079 -1.742 -24.690 1.00 . A A . 264 ARG CA 1 1
13 41319 1 1 189 ARG CB C -4.099 -2.024 -23.550 1.00 . A A . 264 ARG CB 1 1
13 41320 1 1 189 ARG CD C -2.136 -0.905 -24.633 1.00 . A A . 264 ARG CD 1 1
13 41321 1 1 189 ARG CG C -2.669 -2.198 -24.028 1.00 . A A . 264 ARG CG 1 1
13 41322 1 1 189 ARG CZ C 0.132 -0.095 -25.166 1.00 . A A . 264 ARG CZ 1 1
13 41323 1 1 189 ARG H H -6.691 -1.896 -23.324 1.00 . A A . 264 ARG H 1 1
13 41324 1 1 189 ARG HA H -4.747 -0.867 -25.224 1.00 . A A . 264 ARG HA 1 1
13 41325 1 1 189 ARG HB2 H -4.128 -1.199 -22.852 1.00 . A A . 264 ARG HB2 1 1
13 41326 1 1 189 ARG HB3 H -4.402 -2.928 -23.040 1.00 . A A . 264 ARG HB3 1 1
13 41327 1 1 189 ARG HD2 H -2.807 -0.588 -25.415 1.00 . A A . 264 ARG HD2 1 1
13 41328 1 1 189 ARG HD3 H -2.107 -0.149 -23.861 1.00 . A A . 264 ARG HD3 1 1
13 41329 1 1 189 ARG HE H -0.581 -1.910 -25.632 1.00 . A A . 264 ARG HE 1 1
13 41330 1 1 189 ARG HG2 H -2.050 -2.481 -23.190 1.00 . A A . 264 ARG HG2 1 1
13 41331 1 1 189 ARG HG3 H -2.646 -2.977 -24.778 1.00 . A A . 264 ARG HG3 1 1
13 41332 1 1 189 ARG HH11 H -1.039 1.237 -24.186 1.00 . A A . 264 ARG HH11 1 1
13 41333 1 1 189 ARG HH12 H 0.584 1.783 -24.520 1.00 . A A . 264 ARG HH12 1 1
13 41334 1 1 189 ARG HH21 H 1.533 -1.153 -26.181 1.00 . A A . 264 ARG HH21 1 1
13 41335 1 1 189 ARG HH22 H 2.009 0.452 -25.722 1.00 . A A . 264 ARG HH22 1 1
13 41336 1 1 189 ARG N N -6.404 -1.461 -24.156 1.00 . A A . 264 ARG N 1 1
13 41337 1 1 189 ARG NE N -0.793 -1.058 -25.196 1.00 . A A . 264 ARG NE 1 1
13 41338 1 1 189 ARG NH1 N -0.137 1.066 -24.586 1.00 . A A . 264 ARG NH1 1 1
13 41339 1 1 189 ARG NH2 N 1.320 -0.287 -25.730 1.00 . A A . 264 ARG NH2 1 1
13 41340 1 1 189 ARG O O -4.336 -2.949 -26.621 1.00 . A A . 264 ARG O 1 1
13 41341 1 1 190 ALA C C -6.899 -4.840 -27.496 1.00 . A A . 265 ALA C 1 1
13 41342 1 1 190 ALA CA C -6.047 -5.066 -26.251 1.00 . A A . 265 ALA CA 1 1
13 41343 1 1 190 ALA CB C -6.559 -6.233 -25.430 1.00 . A A . 265 ALA CB 1 1
13 41344 1 1 190 ALA H H -6.702 -3.703 -24.765 1.00 . A A . 265 ALA H 1 1
13 41345 1 1 190 ALA HA H -5.038 -5.296 -26.560 1.00 . A A . 265 ALA HA 1 1
13 41346 1 1 190 ALA HB1 H -5.934 -6.347 -24.555 1.00 . A A . 265 ALA HB1 1 1
13 41347 1 1 190 ALA HB2 H -6.519 -7.134 -26.022 1.00 . A A . 265 ALA HB2 1 1
13 41348 1 1 190 ALA HB3 H -7.577 -6.042 -25.125 1.00 . A A . 265 ALA HB3 1 1
13 41349 1 1 190 ALA N N -5.993 -3.865 -25.428 1.00 . A A . 265 ALA N 1 1
13 41350 1 1 190 ALA O O -7.161 -5.764 -28.266 1.00 . A A . 265 ALA O 1 1
13 41351 1 1 191 ASP C C -7.310 -3.348 -30.111 1.00 . A A . 266 ASP C 1 1
13 41352 1 1 191 ASP CA C -8.128 -3.212 -28.834 1.00 . A A . 266 ASP CA 1 1
13 41353 1 1 191 ASP CB C -8.609 -1.769 -28.677 1.00 . A A . 266 ASP CB 1 1
13 41354 1 1 191 ASP CG C -9.603 -1.367 -29.744 1.00 . A A . 266 ASP CG 1 1
13 41355 1 1 191 ASP H H -7.097 -2.921 -27.008 1.00 . A A . 266 ASP H 1 1
13 41356 1 1 191 ASP HA H -8.979 -3.871 -28.888 1.00 . A A . 266 ASP HA 1 1
13 41357 1 1 191 ASP HB2 H -9.084 -1.657 -27.714 1.00 . A A . 266 ASP HB2 1 1
13 41358 1 1 191 ASP HB3 H -7.759 -1.103 -28.734 1.00 . A A . 266 ASP HB3 1 1
13 41359 1 1 191 ASP N N -7.326 -3.596 -27.679 1.00 . A A . 266 ASP N 1 1
13 41360 1 1 191 ASP O O -7.800 -3.809 -31.140 1.00 . A A . 266 ASP O 1 1
13 41361 1 1 191 ASP OD1 O -9.215 -0.670 -30.701 1.00 . A A . 266 ASP OD1 1 1
13 41362 1 1 191 ASP OD2 O -10.793 -1.734 -29.617 1.00 . A A . 266 ASP OD2 1 1
13 41363 1 1 192 PHE C C -4.056 -4.111 -30.860 1.00 . A A . 267 PHE C 1 1
13 41364 1 1 192 PHE CA C -5.130 -3.066 -31.132 1.00 . A A . 267 PHE CA 1 1
13 41365 1 1 192 PHE CB C -4.498 -1.691 -31.405 1.00 . A A . 267 PHE CB 1 1
13 41366 1 1 192 PHE CD1 C -4.657 -0.269 -29.334 1.00 . A A . 267 PHE CD1 1 1
13 41367 1 1 192 PHE CD2 C -2.538 -1.205 -29.907 1.00 . A A . 267 PHE CD2 1 1
13 41368 1 1 192 PHE CE1 C -4.096 0.323 -28.219 1.00 . A A . 267 PHE CE1 1 1
13 41369 1 1 192 PHE CE2 C -1.972 -0.613 -28.795 1.00 . A A . 267 PHE CE2 1 1
13 41370 1 1 192 PHE CG C -3.885 -1.039 -30.192 1.00 . A A . 267 PHE CG 1 1
13 41371 1 1 192 PHE CZ C -2.759 0.178 -27.960 1.00 . A A . 267 PHE CZ 1 1
13 41372 1 1 192 PHE H H -5.698 -2.703 -29.138 1.00 . A A . 267 PHE H 1 1
13 41373 1 1 192 PHE HA H -5.697 -3.371 -32.000 1.00 . A A . 267 PHE HA 1 1
13 41374 1 1 192 PHE HB2 H -3.720 -1.805 -32.145 1.00 . A A . 267 PHE HB2 1 1
13 41375 1 1 192 PHE HB3 H -5.257 -1.027 -31.791 1.00 . A A . 267 PHE HB3 1 1
13 41376 1 1 192 PHE HD1 H -5.708 -0.134 -29.546 1.00 . A A . 267 PHE HD1 1 1
13 41377 1 1 192 PHE HD2 H -1.927 -1.802 -30.569 1.00 . A A . 267 PHE HD2 1 1
13 41378 1 1 192 PHE HE1 H -4.709 0.920 -27.560 1.00 . A A . 267 PHE HE1 1 1
13 41379 1 1 192 PHE HE2 H -0.921 -0.750 -28.587 1.00 . A A . 267 PHE HE2 1 1
13 41380 1 1 192 PHE HZ H -2.322 0.649 -27.092 1.00 . A A . 267 PHE HZ 1 1
13 41381 1 1 192 PHE N N -6.042 -2.993 -30.008 1.00 . A A . 267 PHE N 1 1
13 41382 1 1 192 PHE O O -3.532 -4.201 -29.749 1.00 . A A . 267 PHE O 1 1
13 41383 1 1 193 ILE C C -1.495 -5.540 -32.438 1.00 . A A . 268 ILE C 1 1
13 41384 1 1 193 ILE CA C -2.767 -5.972 -31.720 1.00 . A A . 268 ILE CA 1 1
13 41385 1 1 193 ILE CB C -3.248 -7.326 -32.291 1.00 . A A . 268 ILE CB 1 1
13 41386 1 1 193 ILE CD1 C -5.134 -9.034 -32.177 1.00 . A A . 268 ILE CD1 1 1
13 41387 1 1 193 ILE CG1 C -4.545 -7.763 -31.604 1.00 . A A . 268 ILE CG1 1 1
13 41388 1 1 193 ILE CG2 C -2.167 -8.385 -32.110 1.00 . A A . 268 ILE CG2 1 1
13 41389 1 1 193 ILE H H -4.264 -4.851 -32.698 1.00 . A A . 268 ILE H 1 1
13 41390 1 1 193 ILE HA H -2.554 -6.101 -30.668 1.00 . A A . 268 ILE HA 1 1
13 41391 1 1 193 ILE HB H -3.429 -7.205 -33.350 1.00 . A A . 268 ILE HB 1 1
13 41392 1 1 193 ILE HD11 H -4.416 -9.837 -32.087 1.00 . A A . 268 ILE HD11 1 1
13 41393 1 1 193 ILE HD12 H -5.372 -8.878 -33.219 1.00 . A A . 268 ILE HD12 1 1
13 41394 1 1 193 ILE HD13 H -6.032 -9.291 -31.637 1.00 . A A . 268 ILE HD13 1 1
13 41395 1 1 193 ILE HG12 H -4.353 -7.933 -30.555 1.00 . A A . 268 ILE HG12 1 1
13 41396 1 1 193 ILE HG13 H -5.282 -6.979 -31.709 1.00 . A A . 268 ILE HG13 1 1
13 41397 1 1 193 ILE HG21 H -1.271 -8.077 -32.630 1.00 . A A . 268 ILE HG21 1 1
13 41398 1 1 193 ILE HG22 H -2.511 -9.327 -32.516 1.00 . A A . 268 ILE HG22 1 1
13 41399 1 1 193 ILE HG23 H -1.952 -8.503 -31.059 1.00 . A A . 268 ILE HG23 1 1
13 41400 1 1 193 ILE N N -3.783 -4.943 -31.851 1.00 . A A . 268 ILE N 1 1
13 41401 1 1 193 ILE O O -1.497 -5.358 -33.654 1.00 . A A . 268 ILE O 1 1
13 41402 1 1 194 ASP C C 1.726 -6.098 -32.564 1.00 . A A . 269 ASP C 1 1
13 41403 1 1 194 ASP CA C 0.838 -4.902 -32.252 1.00 . A A . 269 ASP CA 1 1
13 41404 1 1 194 ASP CB C 1.557 -3.940 -31.307 1.00 . A A . 269 ASP CB 1 1
13 41405 1 1 194 ASP CG C 2.911 -3.509 -31.839 1.00 . A A . 269 ASP CG 1 1
13 41406 1 1 194 ASP H H -0.488 -5.485 -30.713 1.00 . A A . 269 ASP H 1 1
13 41407 1 1 194 ASP HA H 0.620 -4.384 -33.174 1.00 . A A . 269 ASP HA 1 1
13 41408 1 1 194 ASP HB2 H 0.948 -3.059 -31.170 1.00 . A A . 269 ASP HB2 1 1
13 41409 1 1 194 ASP HB3 H 1.702 -4.425 -30.354 1.00 . A A . 269 ASP HB3 1 1
13 41410 1 1 194 ASP N N -0.430 -5.330 -31.679 1.00 . A A . 269 ASP N 1 1
13 41411 1 1 194 ASP O O 1.668 -7.125 -31.886 1.00 . A A . 269 ASP O 1 1
13 41412 1 1 194 ASP OD1 O 2.987 -3.080 -33.011 1.00 . A A . 269 ASP OD1 1 1
13 41413 1 1 194 ASP OD2 O 3.900 -3.588 -31.086 1.00 . A A . 269 ASP OD2 1 1
13 41414 1 1 195 LYS C C 4.813 -6.846 -33.413 1.00 . A A . 270 LYS C 1 1
13 41415 1 1 195 LYS CA C 3.427 -7.024 -34.027 1.00 . A A . 270 LYS CA 1 1
13 41416 1 1 195 LYS CB C 3.505 -7.046 -35.560 1.00 . A A . 270 LYS CB 1 1
13 41417 1 1 195 LYS CD C 4.439 -8.070 -37.645 1.00 . A A . 270 LYS CD 1 1
13 41418 1 1 195 LYS CE C 5.544 -8.934 -38.234 1.00 . A A . 270 LYS CE 1 1
13 41419 1 1 195 LYS CG C 4.416 -8.124 -36.127 1.00 . A A . 270 LYS CG 1 1
13 41420 1 1 195 LYS H H 2.585 -5.090 -34.049 1.00 . A A . 270 LYS H 1 1
13 41421 1 1 195 LYS HA H 3.013 -7.960 -33.684 1.00 . A A . 270 LYS HA 1 1
13 41422 1 1 195 LYS HB2 H 2.511 -7.203 -35.955 1.00 . A A . 270 LYS HB2 1 1
13 41423 1 1 195 LYS HB3 H 3.868 -6.089 -35.899 1.00 . A A . 270 LYS HB3 1 1
13 41424 1 1 195 LYS HD2 H 3.489 -8.418 -38.023 1.00 . A A . 270 LYS HD2 1 1
13 41425 1 1 195 LYS HD3 H 4.595 -7.046 -37.953 1.00 . A A . 270 LYS HD3 1 1
13 41426 1 1 195 LYS HE2 H 5.410 -9.951 -37.899 1.00 . A A . 270 LYS HE2 1 1
13 41427 1 1 195 LYS HE3 H 5.474 -8.899 -39.313 1.00 . A A . 270 LYS HE3 1 1
13 41428 1 1 195 LYS HG2 H 5.418 -7.972 -35.751 1.00 . A A . 270 LYS HG2 1 1
13 41429 1 1 195 LYS HG3 H 4.054 -9.092 -35.813 1.00 . A A . 270 LYS HG3 1 1
13 41430 1 1 195 LYS HZ1 H 7.616 -8.823 -38.490 1.00 . A A . 270 LYS HZ1 1 1
13 41431 1 1 195 LYS HZ2 H 7.124 -8.819 -36.867 1.00 . A A . 270 LYS HZ2 1 1
13 41432 1 1 195 LYS HZ3 H 6.933 -7.426 -37.811 1.00 . A A . 270 LYS HZ3 1 1
13 41433 1 1 195 LYS N N 2.540 -5.959 -33.597 1.00 . A A . 270 LYS N 1 1
13 41434 1 1 195 LYS NZ N 6.896 -8.467 -37.822 1.00 . A A . 270 LYS NZ 1 1
13 41435 1 1 195 LYS O O 5.689 -6.197 -33.992 1.00 . A A . 270 LYS O 1 1
13 41436 1 1 196 THR C C 6.462 -8.559 -30.684 1.00 . A A . 271 THR C 1 1
13 41437 1 1 196 THR CA C 6.245 -7.284 -31.501 1.00 . A A . 271 THR CA 1 1
13 41438 1 1 196 THR CB C 6.313 -6.036 -30.581 1.00 . A A . 271 THR CB 1 1
13 41439 1 1 196 THR CG2 C 5.332 -6.146 -29.419 1.00 . A A . 271 THR CG2 1 1
13 41440 1 1 196 THR H H 4.216 -7.802 -31.768 1.00 . A A . 271 THR H 1 1
13 41441 1 1 196 THR HA H 7.030 -7.204 -32.240 1.00 . A A . 271 THR HA 1 1
13 41442 1 1 196 THR HB H 6.050 -5.168 -31.168 1.00 . A A . 271 THR HB 1 1
13 41443 1 1 196 THR HG1 H 7.881 -4.932 -30.104 1.00 . A A . 271 THR HG1 1 1
13 41444 1 1 196 THR HG21 H 5.442 -5.288 -28.771 1.00 . A A . 271 THR HG21 1 1
13 41445 1 1 196 THR HG22 H 5.533 -7.047 -28.860 1.00 . A A . 271 THR HG22 1 1
13 41446 1 1 196 THR HG23 H 4.324 -6.178 -29.805 1.00 . A A . 271 THR HG23 1 1
13 41447 1 1 196 THR N N 4.976 -7.359 -32.203 1.00 . A A . 271 THR N 1 1
13 41448 1 1 196 THR O O 5.587 -9.426 -30.632 1.00 . A A . 271 THR O 1 1
13 41449 1 1 196 THR OG1 O 7.644 -5.864 -30.069 1.00 . A A . 271 THR OG1 1 1
13 41450 1 1 197 SER C C 7.671 -9.646 -27.810 1.00 . A A . 272 SER C 1 1
13 41451 1 1 197 SER CA C 7.961 -9.866 -29.293 1.00 . A A . 272 SER CA 1 1
13 41452 1 1 197 SER CB C 9.432 -10.230 -29.507 1.00 . A A . 272 SER CB 1 1
13 41453 1 1 197 SER H H 8.272 -7.945 -30.117 1.00 . A A . 272 SER H 1 1
13 41454 1 1 197 SER HA H 7.345 -10.680 -29.651 1.00 . A A . 272 SER HA 1 1
13 41455 1 1 197 SER HB2 H 10.059 -9.451 -29.106 1.00 . A A . 272 SER HB2 1 1
13 41456 1 1 197 SER HB3 H 9.650 -11.162 -29.004 1.00 . A A . 272 SER HB3 1 1
13 41457 1 1 197 SER HG H 10.665 -10.252 -31.042 1.00 . A A . 272 SER HG 1 1
13 41458 1 1 197 SER N N 7.628 -8.683 -30.071 1.00 . A A . 272 SER N 1 1
13 41459 1 1 197 SER O O 8.445 -8.999 -27.101 1.00 . A A . 272 SER O 1 1
13 41460 1 1 197 SER OG O 9.715 -10.373 -30.890 1.00 . A A . 272 SER OG 1 1
13 41461 1 1 198 THR C C 6.554 -11.218 -25.137 1.00 . A A . 273 THR C 1 1
13 41462 1 1 198 THR CA C 6.135 -9.999 -25.966 1.00 . A A . 273 THR CA 1 1
13 41463 1 1 198 THR CB C 4.611 -9.738 -25.836 1.00 . A A . 273 THR CB 1 1
13 41464 1 1 198 THR CG2 C 3.794 -10.755 -26.629 1.00 . A A . 273 THR CG2 1 1
13 41465 1 1 198 THR H H 5.955 -10.655 -27.964 1.00 . A A . 273 THR H 1 1
13 41466 1 1 198 THR HA H 6.654 -9.133 -25.577 1.00 . A A . 273 THR HA 1 1
13 41467 1 1 198 THR HB H 4.405 -8.754 -26.234 1.00 . A A . 273 THR HB 1 1
13 41468 1 1 198 THR HG1 H 4.400 -8.912 -24.052 1.00 . A A . 273 THR HG1 1 1
13 41469 1 1 198 THR HG21 H 4.129 -10.762 -27.656 1.00 . A A . 273 THR HG21 1 1
13 41470 1 1 198 THR HG22 H 2.749 -10.483 -26.594 1.00 . A A . 273 THR HG22 1 1
13 41471 1 1 198 THR HG23 H 3.925 -11.736 -26.199 1.00 . A A . 273 THR HG23 1 1
13 41472 1 1 198 THR N N 6.532 -10.151 -27.355 1.00 . A A . 273 THR N 1 1
13 41473 1 1 198 THR O O 5.926 -12.275 -25.184 1.00 . A A . 273 THR O 1 1
13 41474 1 1 198 THR OG1 O 4.212 -9.764 -24.460 1.00 . A A . 273 THR OG1 1 1
13 41475 1 1 199 THR C C 7.453 -12.206 -22.298 1.00 . A A . 274 THR C 1 1
13 41476 1 1 199 THR CA C 8.209 -12.165 -23.623 1.00 . A A . 274 THR CA 1 1
13 41477 1 1 199 THR CB C 9.717 -11.973 -23.362 1.00 . A A . 274 THR CB 1 1
13 41478 1 1 199 THR CG2 C 10.303 -13.151 -22.593 1.00 . A A . 274 THR CG2 1 1
13 41479 1 1 199 THR H H 8.231 -10.286 -24.589 1.00 . A A . 274 THR H 1 1
13 41480 1 1 199 THR HA H 8.065 -13.102 -24.140 1.00 . A A . 274 THR HA 1 1
13 41481 1 1 199 THR HB H 9.855 -11.073 -22.778 1.00 . A A . 274 THR HB 1 1
13 41482 1 1 199 THR HG1 H 11.348 -11.692 -24.453 1.00 . A A . 274 THR HG1 1 1
13 41483 1 1 199 THR HG21 H 10.148 -14.059 -23.154 1.00 . A A . 274 THR HG21 1 1
13 41484 1 1 199 THR HG22 H 9.818 -13.232 -21.631 1.00 . A A . 274 THR HG22 1 1
13 41485 1 1 199 THR HG23 H 11.362 -12.994 -22.450 1.00 . A A . 274 THR HG23 1 1
13 41486 1 1 199 THR N N 7.695 -11.096 -24.471 1.00 . A A . 274 THR N 1 1
13 41487 1 1 199 THR O O 7.164 -13.279 -21.762 1.00 . A A . 274 THR O 1 1
13 41488 1 1 199 THR OG1 O 10.401 -11.831 -24.614 1.00 . A A . 274 THR OG1 1 1
13 41489 1 1 200 VAL C C 5.196 -9.935 -20.708 1.00 . A A . 275 VAL C 1 1
13 41490 1 1 200 VAL CA C 6.357 -10.911 -20.552 1.00 . A A . 275 VAL CA 1 1
13 41491 1 1 200 VAL CB C 7.267 -10.452 -19.385 1.00 . A A . 275 VAL CB 1 1
13 41492 1 1 200 VAL CG1 C 8.172 -11.585 -18.926 1.00 . A A . 275 VAL CG1 1 1
13 41493 1 1 200 VAL CG2 C 8.103 -9.251 -19.792 1.00 . A A . 275 VAL CG2 1 1
13 41494 1 1 200 VAL H H 7.285 -10.221 -22.315 1.00 . A A . 275 VAL H 1 1
13 41495 1 1 200 VAL HA H 5.961 -11.887 -20.307 1.00 . A A . 275 VAL HA 1 1
13 41496 1 1 200 VAL HB H 6.640 -10.165 -18.556 1.00 . A A . 275 VAL HB 1 1
13 41497 1 1 200 VAL HG11 H 8.789 -11.907 -19.750 1.00 . A A . 275 VAL HG11 1 1
13 41498 1 1 200 VAL HG12 H 7.570 -12.412 -18.583 1.00 . A A . 275 VAL HG12 1 1
13 41499 1 1 200 VAL HG13 H 8.802 -11.238 -18.120 1.00 . A A . 275 VAL HG13 1 1
13 41500 1 1 200 VAL HG21 H 8.701 -8.929 -18.952 1.00 . A A . 275 VAL HG21 1 1
13 41501 1 1 200 VAL HG22 H 7.451 -8.445 -20.100 1.00 . A A . 275 VAL HG22 1 1
13 41502 1 1 200 VAL HG23 H 8.751 -9.523 -20.610 1.00 . A A . 275 VAL HG23 1 1
13 41503 1 1 200 VAL N N 7.091 -11.031 -21.804 1.00 . A A . 275 VAL N 1 1
13 41504 1 1 200 VAL O O 5.202 -9.088 -21.604 1.00 . A A . 275 VAL O 1 1
13 41505 1 1 201 VAL C C 3.161 -7.996 -18.955 1.00 . A A . 276 VAL C 1 1
13 41506 1 1 201 VAL CA C 3.032 -9.203 -19.881 1.00 . A A . 276 VAL CA 1 1
13 41507 1 1 201 VAL CB C 1.766 -10.003 -19.509 1.00 . A A . 276 VAL CB 1 1
13 41508 1 1 201 VAL CG1 C 1.470 -11.055 -20.565 1.00 . A A . 276 VAL CG1 1 1
13 41509 1 1 201 VAL CG2 C 1.920 -10.653 -18.143 1.00 . A A . 276 VAL CG2 1 1
13 41510 1 1 201 VAL H H 4.302 -10.711 -19.108 1.00 . A A . 276 VAL H 1 1
13 41511 1 1 201 VAL HA H 2.924 -8.852 -20.897 1.00 . A A . 276 VAL HA 1 1
13 41512 1 1 201 VAL HB H 0.930 -9.319 -19.466 1.00 . A A . 276 VAL HB 1 1
13 41513 1 1 201 VAL HG11 H 2.316 -11.721 -20.657 1.00 . A A . 276 VAL HG11 1 1
13 41514 1 1 201 VAL HG12 H 1.287 -10.573 -21.514 1.00 . A A . 276 VAL HG12 1 1
13 41515 1 1 201 VAL HG13 H 0.596 -11.624 -20.277 1.00 . A A . 276 VAL HG13 1 1
13 41516 1 1 201 VAL HG21 H 2.089 -9.889 -17.400 1.00 . A A . 276 VAL HG21 1 1
13 41517 1 1 201 VAL HG22 H 2.763 -11.328 -18.164 1.00 . A A . 276 VAL HG22 1 1
13 41518 1 1 201 VAL HG23 H 1.024 -11.204 -17.900 1.00 . A A . 276 VAL HG23 1 1
13 41519 1 1 201 VAL N N 4.220 -10.048 -19.825 1.00 . A A . 276 VAL N 1 1
13 41520 1 1 201 VAL O O 2.155 -7.434 -18.512 1.00 . A A . 276 VAL O 1 1
13 41521 1 1 202 THR C C 4.093 -5.138 -18.409 1.00 . A A . 277 THR C 1 1
13 41522 1 1 202 THR CA C 4.665 -6.439 -17.843 1.00 . A A . 277 THR CA 1 1
13 41523 1 1 202 THR CB C 6.180 -6.290 -17.612 1.00 . A A . 277 THR CB 1 1
13 41524 1 1 202 THR CG2 C 6.657 -7.280 -16.563 1.00 . A A . 277 THR CG2 1 1
13 41525 1 1 202 THR H H 5.145 -7.997 -19.176 1.00 . A A . 277 THR H 1 1
13 41526 1 1 202 THR HA H 4.196 -6.640 -16.891 1.00 . A A . 277 THR HA 1 1
13 41527 1 1 202 THR HB H 6.383 -5.288 -17.259 1.00 . A A . 277 THR HB 1 1
13 41528 1 1 202 THR HG1 H 7.437 -5.747 -19.046 1.00 . A A . 277 THR HG1 1 1
13 41529 1 1 202 THR HG21 H 6.150 -7.088 -15.629 1.00 . A A . 277 THR HG21 1 1
13 41530 1 1 202 THR HG22 H 7.725 -7.177 -16.425 1.00 . A A . 277 THR HG22 1 1
13 41531 1 1 202 THR HG23 H 6.432 -8.283 -16.894 1.00 . A A . 277 THR HG23 1 1
13 41532 1 1 202 THR N N 4.393 -7.568 -18.717 1.00 . A A . 277 THR N 1 1
13 41533 1 1 202 THR O O 4.669 -4.527 -19.316 1.00 . A A . 277 THR O 1 1
13 41534 1 1 202 THR OG1 O 6.887 -6.513 -18.844 1.00 . A A . 277 THR OG1 1 1
13 41535 1 1 203 HIS C C 1.749 -2.736 -17.166 1.00 . A A . 278 HIS C 1 1
13 41536 1 1 203 HIS CA C 2.277 -3.528 -18.350 1.00 . A A . 278 HIS CA 1 1
13 41537 1 1 203 HIS CB C 1.122 -3.880 -19.303 1.00 . A A . 278 HIS CB 1 1
13 41538 1 1 203 HIS CD2 C -1.164 -4.010 -18.068 1.00 . A A . 278 HIS CD2 1 1
13 41539 1 1 203 HIS CE1 C -1.324 -6.184 -17.901 1.00 . A A . 278 HIS CE1 1 1
13 41540 1 1 203 HIS CG C -0.058 -4.542 -18.641 1.00 . A A . 278 HIS CG 1 1
13 41541 1 1 203 HIS H H 2.554 -5.235 -17.140 1.00 . A A . 278 HIS H 1 1
13 41542 1 1 203 HIS HA H 3.003 -2.927 -18.881 1.00 . A A . 278 HIS HA 1 1
13 41543 1 1 203 HIS HB2 H 0.766 -2.973 -19.770 1.00 . A A . 278 HIS HB2 1 1
13 41544 1 1 203 HIS HB3 H 1.490 -4.547 -20.066 1.00 . A A . 278 HIS HB3 1 1
13 41545 1 1 203 HIS HD1 H 0.455 -6.580 -18.836 1.00 . A A . 278 HIS HD1 1 1
13 41546 1 1 203 HIS HD2 H -1.398 -2.957 -17.985 1.00 . A A . 278 HIS HD2 1 1
13 41547 1 1 203 HIS HE1 H -1.691 -7.172 -17.673 1.00 . A A . 278 HIS HE1 1 1
13 41548 1 1 203 HIS HE2 H -2.682 -4.956 -16.977 1.00 . A A . 278 HIS HE2 1 1
13 41549 1 1 203 HIS N N 2.945 -4.732 -17.885 1.00 . A A . 278 HIS N 1 1
13 41550 1 1 203 HIS ND1 N -0.189 -5.908 -18.517 1.00 . A A . 278 HIS ND1 1 1
13 41551 1 1 203 HIS NE2 N -1.933 -5.049 -17.615 1.00 . A A . 278 HIS NE2 1 1
13 41552 1 1 203 HIS O O 1.522 -3.299 -16.095 1.00 . A A . 278 HIS O 1 1
13 41553 1 1 204 ALA C C -0.056 0.329 -16.880 1.00 . A A . 279 ALA C 1 1
13 41554 1 1 204 ALA CA C 1.011 -0.596 -16.313 1.00 . A A . 279 ALA CA 1 1
13 41555 1 1 204 ALA CB C 2.113 0.208 -15.644 1.00 . A A . 279 ALA CB 1 1
13 41556 1 1 204 ALA H H 1.802 -1.040 -18.222 1.00 . A A . 279 ALA H 1 1
13 41557 1 1 204 ALA HA H 0.561 -1.236 -15.566 1.00 . A A . 279 ALA HA 1 1
13 41558 1 1 204 ALA HB1 H 2.848 -0.467 -15.230 1.00 . A A . 279 ALA HB1 1 1
13 41559 1 1 204 ALA HB2 H 1.691 0.809 -14.853 1.00 . A A . 279 ALA HB2 1 1
13 41560 1 1 204 ALA HB3 H 2.584 0.848 -16.373 1.00 . A A . 279 ALA HB3 1 1
13 41561 1 1 204 ALA N N 1.556 -1.442 -17.357 1.00 . A A . 279 ALA N 1 1
13 41562 1 1 204 ALA O O 0.244 1.216 -17.683 1.00 . A A . 279 ALA O 1 1
13 41563 1 1 205 ALA C C -2.560 2.047 -16.061 1.00 . A A . 280 ALA C 1 1
13 41564 1 1 205 ALA CA C -2.436 0.840 -16.982 1.00 . A A . 280 ALA CA 1 1
13 41565 1 1 205 ALA CB C -3.721 0.026 -16.980 1.00 . A A . 280 ALA CB 1 1
13 41566 1 1 205 ALA H H -1.474 -0.770 -15.988 1.00 . A A . 280 ALA H 1 1
13 41567 1 1 205 ALA HA H -2.248 1.181 -17.989 1.00 . A A . 280 ALA HA 1 1
13 41568 1 1 205 ALA HB1 H -3.941 -0.295 -15.973 1.00 . A A . 280 ALA HB1 1 1
13 41569 1 1 205 ALA HB2 H -3.598 -0.840 -17.614 1.00 . A A . 280 ALA HB2 1 1
13 41570 1 1 205 ALA HB3 H -4.535 0.632 -17.353 1.00 . A A . 280 ALA HB3 1 1
13 41571 1 1 205 ALA N N -1.308 0.018 -16.567 1.00 . A A . 280 ALA N 1 1
13 41572 1 1 205 ALA O O -3.125 3.077 -16.427 1.00 . A A . 280 ALA O 1 1
13 41573 1 1 206 THR C C -0.656 3.077 -13.248 1.00 . A A . 281 THR C 1 1
13 41574 1 1 206 THR CA C -2.054 2.934 -13.845 1.00 . A A . 281 THR CA 1 1
13 41575 1 1 206 THR CB C -3.077 2.625 -12.728 1.00 . A A . 281 THR CB 1 1
13 41576 1 1 206 THR CG2 C -2.789 1.283 -12.069 1.00 . A A . 281 THR CG2 1 1
13 41577 1 1 206 THR H H -1.671 1.011 -14.603 1.00 . A A . 281 THR H 1 1
13 41578 1 1 206 THR HA H -2.331 3.862 -14.324 1.00 . A A . 281 THR HA 1 1
13 41579 1 1 206 THR HB H -4.061 2.583 -13.172 1.00 . A A . 281 THR HB 1 1
13 41580 1 1 206 THR HG1 H -3.970 3.967 -11.584 1.00 . A A . 281 THR HG1 1 1
13 41581 1 1 206 THR HG21 H -3.540 1.083 -11.318 1.00 . A A . 281 THR HG21 1 1
13 41582 1 1 206 THR HG22 H -1.816 1.314 -11.603 1.00 . A A . 281 THR HG22 1 1
13 41583 1 1 206 THR HG23 H -2.807 0.503 -12.815 1.00 . A A . 281 THR HG23 1 1
13 41584 1 1 206 THR N N -2.049 1.882 -14.847 1.00 . A A . 281 THR N 1 1
13 41585 1 1 206 THR O O 0.169 2.164 -13.365 1.00 . A A . 281 THR O 1 1
13 41586 1 1 206 THR OG1 O -3.065 3.656 -11.734 1.00 . A A . 281 THR OG1 1 1
13 41587 1 1 207 ILE C C 1.206 3.472 -10.864 1.00 . A A . 282 ILE C 1 1
13 41588 1 1 207 ILE CA C 0.911 4.452 -12.001 1.00 . A A . 282 ILE CA 1 1
13 41589 1 1 207 ILE CB C 1.020 5.908 -11.485 1.00 . A A . 282 ILE CB 1 1
13 41590 1 1 207 ILE CD1 C 3.312 6.405 -12.431 1.00 . A A . 282 ILE CD1 1 1
13 41591 1 1 207 ILE CG1 C 2.469 6.277 -11.186 1.00 . A A . 282 ILE CG1 1 1
13 41592 1 1 207 ILE CG2 C 0.152 6.123 -10.258 1.00 . A A . 282 ILE CG2 1 1
13 41593 1 1 207 ILE H H -1.130 4.833 -12.414 1.00 . A A . 282 ILE H 1 1
13 41594 1 1 207 ILE HA H 1.645 4.313 -12.781 1.00 . A A . 282 ILE HA 1 1
13 41595 1 1 207 ILE HB H 0.656 6.558 -12.262 1.00 . A A . 282 ILE HB 1 1
13 41596 1 1 207 ILE HD11 H 3.377 5.447 -12.924 1.00 . A A . 282 ILE HD11 1 1
13 41597 1 1 207 ILE HD12 H 4.300 6.744 -12.161 1.00 . A A . 282 ILE HD12 1 1
13 41598 1 1 207 ILE HD13 H 2.856 7.121 -13.097 1.00 . A A . 282 ILE HD13 1 1
13 41599 1 1 207 ILE HG12 H 2.496 7.223 -10.667 1.00 . A A . 282 ILE HG12 1 1
13 41600 1 1 207 ILE HG13 H 2.909 5.513 -10.562 1.00 . A A . 282 ILE HG13 1 1
13 41601 1 1 207 ILE HG21 H 0.246 7.146 -9.928 1.00 . A A . 282 ILE HG21 1 1
13 41602 1 1 207 ILE HG22 H 0.472 5.456 -9.472 1.00 . A A . 282 ILE HG22 1 1
13 41603 1 1 207 ILE HG23 H -0.880 5.918 -10.508 1.00 . A A . 282 ILE HG23 1 1
13 41604 1 1 207 ILE N N -0.403 4.192 -12.576 1.00 . A A . 282 ILE N 1 1
13 41605 1 1 207 ILE O O 2.361 3.136 -10.595 1.00 . A A . 282 ILE O 1 1
13 41606 1 1 208 ASP C C 0.938 0.743 -9.564 1.00 . A A . 283 ASP C 1 1
13 41607 1 1 208 ASP CA C 0.272 2.043 -9.126 1.00 . A A . 283 ASP CA 1 1
13 41608 1 1 208 ASP CB C -1.094 1.748 -8.515 1.00 . A A . 283 ASP CB 1 1
13 41609 1 1 208 ASP CG C -0.976 0.990 -7.212 1.00 . A A . 283 ASP CG 1 1
13 41610 1 1 208 ASP H H -0.752 3.265 -10.515 1.00 . A A . 283 ASP H 1 1
13 41611 1 1 208 ASP HA H 0.893 2.512 -8.376 1.00 . A A . 283 ASP HA 1 1
13 41612 1 1 208 ASP HB2 H -1.608 2.678 -8.326 1.00 . A A . 283 ASP HB2 1 1
13 41613 1 1 208 ASP HB3 H -1.673 1.154 -9.207 1.00 . A A . 283 ASP HB3 1 1
13 41614 1 1 208 ASP N N 0.144 2.974 -10.240 1.00 . A A . 283 ASP N 1 1
13 41615 1 1 208 ASP O O 1.712 0.151 -8.808 1.00 . A A . 283 ASP O 1 1
13 41616 1 1 208 ASP OD1 O -1.160 -0.239 -7.215 1.00 . A A . 283 ASP OD1 1 1
13 41617 1 1 208 ASP OD2 O -0.681 1.628 -6.182 1.00 . A A . 283 ASP OD2 1 1
13 41618 1 1 209 GLU C C 2.780 -0.690 -11.529 1.00 . A A . 284 GLU C 1 1
13 41619 1 1 209 GLU CA C 1.284 -0.888 -11.332 1.00 . A A . 284 GLU CA 1 1
13 41620 1 1 209 GLU CB C 0.617 -1.315 -12.642 1.00 . A A . 284 GLU CB 1 1
13 41621 1 1 209 GLU CD C -1.447 -2.317 -13.716 1.00 . A A . 284 GLU CD 1 1
13 41622 1 1 209 GLU CG C -0.843 -1.700 -12.473 1.00 . A A . 284 GLU CG 1 1
13 41623 1 1 209 GLU H H 0.115 0.877 -11.389 1.00 . A A . 284 GLU H 1 1
13 41624 1 1 209 GLU HA H 1.137 -1.666 -10.596 1.00 . A A . 284 GLU HA 1 1
13 41625 1 1 209 GLU HB2 H 0.673 -0.498 -13.346 1.00 . A A . 284 GLU HB2 1 1
13 41626 1 1 209 GLU HB3 H 1.146 -2.164 -13.045 1.00 . A A . 284 GLU HB3 1 1
13 41627 1 1 209 GLU HG2 H -0.919 -2.415 -11.666 1.00 . A A . 284 GLU HG2 1 1
13 41628 1 1 209 GLU HG3 H -1.409 -0.816 -12.217 1.00 . A A . 284 GLU HG3 1 1
13 41629 1 1 209 GLU N N 0.686 0.332 -10.806 1.00 . A A . 284 GLU N 1 1
13 41630 1 1 209 GLU O O 3.571 -1.589 -11.256 1.00 . A A . 284 GLU O 1 1
13 41631 1 1 209 GLU OE1 O -1.967 -1.565 -14.569 1.00 . A A . 284 GLU OE1 1 1
13 41632 1 1 209 GLU OE2 O -1.378 -3.553 -13.862 1.00 . A A . 284 GLU OE2 1 1
13 41633 1 1 210 LEU C C 5.233 0.847 -10.732 1.00 . A A . 285 LEU C 1 1
13 41634 1 1 210 LEU CA C 4.573 0.854 -12.103 1.00 . A A . 285 LEU CA 1 1
13 41635 1 1 210 LEU CB C 4.740 2.234 -12.756 1.00 . A A . 285 LEU CB 1 1
13 41636 1 1 210 LEU CD1 C 5.359 3.637 -14.730 1.00 . A A . 285 LEU CD1 1 1
13 41637 1 1 210 LEU CD2 C 6.531 1.464 -14.337 1.00 . A A . 285 LEU CD2 1 1
13 41638 1 1 210 LEU CG C 5.212 2.216 -14.209 1.00 . A A . 285 LEU CG 1 1
13 41639 1 1 210 LEU H H 2.486 1.206 -12.083 1.00 . A A . 285 LEU H 1 1
13 41640 1 1 210 LEU HA H 5.040 0.104 -12.725 1.00 . A A . 285 LEU HA 1 1
13 41641 1 1 210 LEU HB2 H 3.788 2.745 -12.718 1.00 . A A . 285 LEU HB2 1 1
13 41642 1 1 210 LEU HB3 H 5.454 2.799 -12.178 1.00 . A A . 285 LEU HB3 1 1
13 41643 1 1 210 LEU HD11 H 6.109 4.157 -14.152 1.00 . A A . 285 LEU HD11 1 1
13 41644 1 1 210 LEU HD12 H 4.413 4.152 -14.638 1.00 . A A . 285 LEU HD12 1 1
13 41645 1 1 210 LEU HD13 H 5.655 3.611 -15.768 1.00 . A A . 285 LEU HD13 1 1
13 41646 1 1 210 LEU HD21 H 6.395 0.444 -14.008 1.00 . A A . 285 LEU HD21 1 1
13 41647 1 1 210 LEU HD22 H 7.280 1.944 -13.727 1.00 . A A . 285 LEU HD22 1 1
13 41648 1 1 210 LEU HD23 H 6.850 1.469 -15.370 1.00 . A A . 285 LEU HD23 1 1
13 41649 1 1 210 LEU HG H 4.474 1.711 -14.816 1.00 . A A . 285 LEU HG 1 1
13 41650 1 1 210 LEU N N 3.163 0.511 -11.957 1.00 . A A . 285 LEU N 1 1
13 41651 1 1 210 LEU O O 6.335 0.331 -10.554 1.00 . A A . 285 LEU O 1 1
13 41652 1 1 211 ARG C C 5.309 0.097 -7.839 1.00 . A A . 286 ARG C 1 1
13 41653 1 1 211 ARG CA C 4.966 1.480 -8.387 1.00 . A A . 286 ARG CA 1 1
13 41654 1 1 211 ARG CB C 3.884 2.132 -7.522 1.00 . A A . 286 ARG CB 1 1
13 41655 1 1 211 ARG CD C 3.076 2.662 -5.191 1.00 . A A . 286 ARG CD 1 1
13 41656 1 1 211 ARG CG C 4.259 2.254 -6.050 1.00 . A A . 286 ARG CG 1 1
13 41657 1 1 211 ARG CZ C 1.958 0.507 -4.713 1.00 . A A . 286 ARG CZ 1 1
13 41658 1 1 211 ARG H H 3.641 1.800 -9.996 1.00 . A A . 286 ARG H 1 1
13 41659 1 1 211 ARG HA H 5.852 2.095 -8.361 1.00 . A A . 286 ARG HA 1 1
13 41660 1 1 211 ARG HB2 H 3.691 3.124 -7.904 1.00 . A A . 286 ARG HB2 1 1
13 41661 1 1 211 ARG HB3 H 2.979 1.549 -7.594 1.00 . A A . 286 ARG HB3 1 1
13 41662 1 1 211 ARG HD2 H 3.398 2.716 -4.162 1.00 . A A . 286 ARG HD2 1 1
13 41663 1 1 211 ARG HD3 H 2.731 3.634 -5.511 1.00 . A A . 286 ARG HD3 1 1
13 41664 1 1 211 ARG HE H 1.177 1.985 -5.814 1.00 . A A . 286 ARG HE 1 1
13 41665 1 1 211 ARG HG2 H 4.624 1.299 -5.702 1.00 . A A . 286 ARG HG2 1 1
13 41666 1 1 211 ARG HG3 H 5.037 2.996 -5.949 1.00 . A A . 286 ARG HG3 1 1
13 41667 1 1 211 ARG HH11 H 3.818 0.665 -3.904 1.00 . A A . 286 ARG HH11 1 1
13 41668 1 1 211 ARG HH12 H 2.977 -0.819 -3.562 1.00 . A A . 286 ARG HH12 1 1
13 41669 1 1 211 ARG HH21 H 0.105 0.044 -5.395 1.00 . A A . 286 ARG HH21 1 1
13 41670 1 1 211 ARG HH22 H 0.882 -1.189 -4.446 1.00 . A A . 286 ARG HH22 1 1
13 41671 1 1 211 ARG N N 4.512 1.404 -9.767 1.00 . A A . 286 ARG N 1 1
13 41672 1 1 211 ARG NE N 1.970 1.709 -5.293 1.00 . A A . 286 ARG NE 1 1
13 41673 1 1 211 ARG NH1 N 3.002 0.083 -4.005 1.00 . A A . 286 ARG NH1 1 1
13 41674 1 1 211 ARG NH2 N 0.898 -0.276 -4.856 1.00 . A A . 286 ARG NH2 1 1
13 41675 1 1 211 ARG O O 6.448 -0.163 -7.452 1.00 . A A . 286 ARG O 1 1
13 41676 1 1 212 GLU C C 5.518 -2.958 -8.081 1.00 . A A . 287 GLU C 1 1
13 41677 1 1 212 GLU CA C 4.517 -2.129 -7.277 1.00 . A A . 287 GLU CA 1 1
13 41678 1 1 212 GLU CB C 3.180 -2.868 -7.172 1.00 . A A . 287 GLU CB 1 1
13 41679 1 1 212 GLU CD C 1.271 -4.002 -8.373 1.00 . A A . 287 GLU CD 1 1
13 41680 1 1 212 GLU CG C 2.487 -3.108 -8.506 1.00 . A A . 287 GLU CG 1 1
13 41681 1 1 212 GLU H H 3.452 -0.550 -8.213 1.00 . A A . 287 GLU H 1 1
13 41682 1 1 212 GLU HA H 4.910 -2.000 -6.281 1.00 . A A . 287 GLU HA 1 1
13 41683 1 1 212 GLU HB2 H 3.350 -3.825 -6.702 1.00 . A A . 287 GLU HB2 1 1
13 41684 1 1 212 GLU HB3 H 2.515 -2.289 -6.548 1.00 . A A . 287 GLU HB3 1 1
13 41685 1 1 212 GLU HG2 H 2.176 -2.157 -8.913 1.00 . A A . 287 GLU HG2 1 1
13 41686 1 1 212 GLU HG3 H 3.186 -3.575 -9.182 1.00 . A A . 287 GLU HG3 1 1
13 41687 1 1 212 GLU N N 4.329 -0.796 -7.837 1.00 . A A . 287 GLU N 1 1
13 41688 1 1 212 GLU O O 6.261 -3.757 -7.511 1.00 . A A . 287 GLU O 1 1
13 41689 1 1 212 GLU OE1 O 0.145 -3.476 -8.307 1.00 . A A . 287 GLU OE1 1 1
13 41690 1 1 212 GLU OE2 O 1.441 -5.238 -8.317 1.00 . A A . 287 GLU OE2 1 1
13 41691 1 1 213 ALA C C 7.891 -3.207 -9.986 1.00 . A A . 288 ALA C 1 1
13 41692 1 1 213 ALA CA C 6.430 -3.523 -10.266 1.00 . A A . 288 ALA CA 1 1
13 41693 1 1 213 ALA CB C 6.103 -3.249 -11.727 1.00 . A A . 288 ALA CB 1 1
13 41694 1 1 213 ALA H H 4.944 -2.098 -9.797 1.00 . A A . 288 ALA H 1 1
13 41695 1 1 213 ALA HA H 6.258 -4.574 -10.078 1.00 . A A . 288 ALA HA 1 1
13 41696 1 1 213 ALA HB1 H 6.742 -3.846 -12.361 1.00 . A A . 288 ALA HB1 1 1
13 41697 1 1 213 ALA HB2 H 6.260 -2.203 -11.940 1.00 . A A . 288 ALA HB2 1 1
13 41698 1 1 213 ALA HB3 H 5.070 -3.503 -11.914 1.00 . A A . 288 ALA HB3 1 1
13 41699 1 1 213 ALA N N 5.542 -2.763 -9.396 1.00 . A A . 288 ALA N 1 1
13 41700 1 1 213 ALA O O 8.722 -4.110 -9.887 1.00 . A A . 288 ALA O 1 1
13 41701 1 1 214 LEU C C 9.964 -1.691 -8.139 1.00 . A A . 289 LEU C 1 1
13 41702 1 1 214 LEU CA C 9.571 -1.501 -9.603 1.00 . A A . 289 LEU CA 1 1
13 41703 1 1 214 LEU CB C 9.769 -0.050 -10.045 1.00 . A A . 289 LEU CB 1 1
13 41704 1 1 214 LEU CD1 C 9.585 1.691 -11.860 1.00 . A A . 289 LEU CD1 1 1
13 41705 1 1 214 LEU CD2 C 10.056 -0.686 -12.463 1.00 . A A . 289 LEU CD2 1 1
13 41706 1 1 214 LEU CG C 9.338 0.239 -11.490 1.00 . A A . 289 LEU CG 1 1
13 41707 1 1 214 LEU H H 7.490 -1.247 -9.915 1.00 . A A . 289 LEU H 1 1
13 41708 1 1 214 LEU HA H 10.206 -2.134 -10.207 1.00 . A A . 289 LEU HA 1 1
13 41709 1 1 214 LEU HB2 H 9.207 0.590 -9.381 1.00 . A A . 289 LEU HB2 1 1
13 41710 1 1 214 LEU HB3 H 10.820 0.194 -9.952 1.00 . A A . 289 LEU HB3 1 1
13 41711 1 1 214 LEU HD11 H 10.639 1.906 -11.790 1.00 . A A . 289 LEU HD11 1 1
13 41712 1 1 214 LEU HD12 H 9.039 2.335 -11.185 1.00 . A A . 289 LEU HD12 1 1
13 41713 1 1 214 LEU HD13 H 9.247 1.865 -12.870 1.00 . A A . 289 LEU HD13 1 1
13 41714 1 1 214 LEU HD21 H 9.726 -0.477 -13.469 1.00 . A A . 289 LEU HD21 1 1
13 41715 1 1 214 LEU HD22 H 9.830 -1.713 -12.217 1.00 . A A . 289 LEU HD22 1 1
13 41716 1 1 214 LEU HD23 H 11.123 -0.527 -12.394 1.00 . A A . 289 LEU HD23 1 1
13 41717 1 1 214 LEU HG H 8.280 0.058 -11.580 1.00 . A A . 289 LEU HG 1 1
13 41718 1 1 214 LEU N N 8.199 -1.925 -9.841 1.00 . A A . 289 LEU N 1 1
13 41719 1 1 214 LEU O O 11.130 -1.530 -7.780 1.00 . A A . 289 LEU O 1 1
13 41720 1 1 215 GLY C C 9.379 -1.087 -5.014 1.00 . A A . 290 GLY C 1 1
13 41721 1 1 215 GLY CA C 9.271 -2.313 -5.901 1.00 . A A . 290 GLY CA 1 1
13 41722 1 1 215 GLY H H 8.064 -2.056 -7.621 1.00 . A A . 290 GLY H 1 1
13 41723 1 1 215 GLY HA2 H 8.482 -2.942 -5.517 1.00 . A A . 290 GLY HA2 1 1
13 41724 1 1 215 GLY HA3 H 10.201 -2.860 -5.851 1.00 . A A . 290 GLY HA3 1 1
13 41725 1 1 215 GLY N N 8.987 -2.014 -7.295 1.00 . A A . 290 GLY N 1 1
13 41726 1 1 215 GLY O O 10.320 -0.967 -4.235 1.00 . A A . 290 GLY O 1 1
13 41727 1 1 216 VAL C C 7.083 1.075 -3.478 1.00 . A A . 291 VAL C 1 1
13 41728 1 1 216 VAL CA C 8.395 0.997 -4.259 1.00 . A A . 291 VAL CA 1 1
13 41729 1 1 216 VAL CB C 8.631 2.298 -5.049 1.00 . A A . 291 VAL CB 1 1
13 41730 1 1 216 VAL CG1 C 10.032 2.296 -5.632 1.00 . A A . 291 VAL CG1 1 1
13 41731 1 1 216 VAL CG2 C 7.599 2.469 -6.141 1.00 . A A . 291 VAL CG2 1 1
13 41732 1 1 216 VAL H H 7.706 -0.309 -5.779 1.00 . A A . 291 VAL H 1 1
13 41733 1 1 216 VAL HA H 9.207 0.896 -3.556 1.00 . A A . 291 VAL HA 1 1
13 41734 1 1 216 VAL HB H 8.550 3.136 -4.369 1.00 . A A . 291 VAL HB 1 1
13 41735 1 1 216 VAL HG11 H 10.183 3.194 -6.213 1.00 . A A . 291 VAL HG11 1 1
13 41736 1 1 216 VAL HG12 H 10.155 1.431 -6.269 1.00 . A A . 291 VAL HG12 1 1
13 41737 1 1 216 VAL HG13 H 10.754 2.261 -4.830 1.00 . A A . 291 VAL HG13 1 1
13 41738 1 1 216 VAL HG21 H 7.671 1.647 -6.836 1.00 . A A . 291 VAL HG21 1 1
13 41739 1 1 216 VAL HG22 H 7.773 3.399 -6.663 1.00 . A A . 291 VAL HG22 1 1
13 41740 1 1 216 VAL HG23 H 6.613 2.482 -5.702 1.00 . A A . 291 VAL HG23 1 1
13 41741 1 1 216 VAL N N 8.415 -0.186 -5.113 1.00 . A A . 291 VAL N 1 1
13 41742 1 1 216 VAL O O 6.027 0.672 -4.028 1.00 . A A . 291 VAL O 1 1
13 41743 1 1 216 VAL OXT O 7.111 1.521 -2.315 1.00 . A A . 291 VAL OXT 1 1
14 41744 1 1 1 GLY C C 13.585 -3.789 -3.117 1.00 . A A . 76 GLY C 1 1
14 41745 1 1 1 GLY CA C 12.902 -3.127 -1.940 1.00 . A A . 76 GLY CA 1 1
14 41746 1 1 1 GLY H1 H 11.191 -2.007 -1.503 1.00 . A A . 76 GLY H1 1 1
14 41747 1 1 1 GLY H2 H 10.936 -3.245 -2.631 1.00 . A A . 76 GLY H2 1 1
14 41748 1 1 1 GLY H3 H 11.744 -1.832 -3.098 1.00 . A A . 76 GLY H3 1 1
14 41749 1 1 1 GLY HA2 H 13.555 -2.362 -1.544 1.00 . A A . 76 GLY HA2 1 1
14 41750 1 1 1 GLY HA3 H 12.729 -3.869 -1.174 1.00 . A A . 76 GLY HA3 1 1
14 41751 1 1 1 GLY N N 11.605 -2.509 -2.319 1.00 . A A . 76 GLY N 1 1
14 41752 1 1 1 GLY O O 14.757 -3.533 -3.388 1.00 . A A . 76 GLY O 1 1
14 41753 1 1 2 GLU C C 13.219 -4.483 -6.225 1.00 . A A . 77 GLU C 1 1
14 41754 1 1 2 GLU CA C 13.405 -5.331 -4.976 1.00 . A A . 77 GLU CA 1 1
14 41755 1 1 2 GLU CB C 12.762 -6.708 -5.146 1.00 . A A . 77 GLU CB 1 1
14 41756 1 1 2 GLU CD C 12.348 -8.975 -4.119 1.00 . A A . 77 GLU CD 1 1
14 41757 1 1 2 GLU CG C 13.095 -7.668 -4.015 1.00 . A A . 77 GLU CG 1 1
14 41758 1 1 2 GLU H H 11.935 -4.840 -3.533 1.00 . A A . 77 GLU H 1 1
14 41759 1 1 2 GLU HA H 14.465 -5.460 -4.806 1.00 . A A . 77 GLU HA 1 1
14 41760 1 1 2 GLU HB2 H 11.688 -6.590 -5.186 1.00 . A A . 77 GLU HB2 1 1
14 41761 1 1 2 GLU HB3 H 13.104 -7.144 -6.073 1.00 . A A . 77 GLU HB3 1 1
14 41762 1 1 2 GLU HG2 H 14.155 -7.875 -4.032 1.00 . A A . 77 GLU HG2 1 1
14 41763 1 1 2 GLU HG3 H 12.837 -7.198 -3.076 1.00 . A A . 77 GLU HG3 1 1
14 41764 1 1 2 GLU N N 12.858 -4.648 -3.814 1.00 . A A . 77 GLU N 1 1
14 41765 1 1 2 GLU O O 12.298 -4.695 -7.012 1.00 . A A . 77 GLU O 1 1
14 41766 1 1 2 GLU OE1 O 11.419 -9.201 -3.317 1.00 . A A . 77 GLU OE1 1 1
14 41767 1 1 2 GLU OE2 O 12.681 -9.783 -5.009 1.00 . A A . 77 GLU OE2 1 1
14 41768 1 1 3 SER C C 15.265 -2.710 -8.318 1.00 . A A . 78 SER C 1 1
14 41769 1 1 3 SER CA C 14.015 -2.550 -7.459 1.00 . A A . 78 SER CA 1 1
14 41770 1 1 3 SER CB C 13.921 -1.116 -6.926 1.00 . A A . 78 SER CB 1 1
14 41771 1 1 3 SER H H 14.696 -3.298 -5.617 1.00 . A A . 78 SER H 1 1
14 41772 1 1 3 SER HA H 13.140 -2.766 -8.054 1.00 . A A . 78 SER HA 1 1
14 41773 1 1 3 SER HB2 H 14.053 -0.420 -7.739 1.00 . A A . 78 SER HB2 1 1
14 41774 1 1 3 SER HB3 H 12.952 -0.966 -6.476 1.00 . A A . 78 SER HB3 1 1
14 41775 1 1 3 SER HG H 15.765 -0.723 -6.389 1.00 . A A . 78 SER HG 1 1
14 41776 1 1 3 SER N N 14.051 -3.465 -6.336 1.00 . A A . 78 SER N 1 1
14 41777 1 1 3 SER O O 16.272 -3.257 -7.860 1.00 . A A . 78 SER O 1 1
14 41778 1 1 3 SER OG O 14.921 -0.867 -5.951 1.00 . A A . 78 SER OG 1 1
14 41779 1 1 4 PRO C C 17.275 -1.147 -10.078 1.00 . A A . 79 PRO C 1 1
14 41780 1 1 4 PRO CA C 16.379 -2.319 -10.452 1.00 . A A . 79 PRO CA 1 1
14 41781 1 1 4 PRO CB C 15.809 -2.152 -11.860 1.00 . A A . 79 PRO CB 1 1
14 41782 1 1 4 PRO CD C 13.988 -1.893 -10.325 1.00 . A A . 79 PRO CD 1 1
14 41783 1 1 4 PRO CG C 14.522 -1.435 -11.660 1.00 . A A . 79 PRO CG 1 1
14 41784 1 1 4 PRO HA H 16.933 -3.244 -10.381 1.00 . A A . 79 PRO HA 1 1
14 41785 1 1 4 PRO HB2 H 16.494 -1.575 -12.463 1.00 . A A . 79 PRO HB2 1 1
14 41786 1 1 4 PRO HB3 H 15.653 -3.123 -12.308 1.00 . A A . 79 PRO HB3 1 1
14 41787 1 1 4 PRO HD2 H 13.504 -1.075 -9.812 1.00 . A A . 79 PRO HD2 1 1
14 41788 1 1 4 PRO HD3 H 13.301 -2.718 -10.455 1.00 . A A . 79 PRO HD3 1 1
14 41789 1 1 4 PRO HG2 H 14.698 -0.369 -11.651 1.00 . A A . 79 PRO HG2 1 1
14 41790 1 1 4 PRO HG3 H 13.834 -1.693 -12.451 1.00 . A A . 79 PRO HG3 1 1
14 41791 1 1 4 PRO N N 15.202 -2.327 -9.601 1.00 . A A . 79 PRO N 1 1
14 41792 1 1 4 PRO O O 16.878 -0.290 -9.290 1.00 . A A . 79 PRO O 1 1
14 41793 1 1 5 GLN C C 19.233 1.174 -11.266 1.00 . A A . 80 GLN C 1 1
14 41794 1 1 5 GLN CA C 19.375 -0.005 -10.311 1.00 . A A . 80 GLN CA 1 1
14 41795 1 1 5 GLN CB C 20.814 -0.525 -10.270 1.00 . A A . 80 GLN CB 1 1
14 41796 1 1 5 GLN CD C 22.490 -1.972 -9.036 1.00 . A A . 80 GLN CD 1 1
14 41797 1 1 5 GLN CG C 21.107 -1.351 -9.025 1.00 . A A . 80 GLN CG 1 1
14 41798 1 1 5 GLN H H 18.696 -1.717 -11.360 1.00 . A A . 80 GLN H 1 1
14 41799 1 1 5 GLN HA H 19.106 0.333 -9.320 1.00 . A A . 80 GLN HA 1 1
14 41800 1 1 5 GLN HB2 H 20.990 -1.142 -11.140 1.00 . A A . 80 GLN HB2 1 1
14 41801 1 1 5 GLN HB3 H 21.493 0.315 -10.289 1.00 . A A . 80 GLN HB3 1 1
14 41802 1 1 5 GLN HE21 H 21.751 -3.643 -9.801 1.00 . A A . 80 GLN HE21 1 1
14 41803 1 1 5 GLN HE22 H 23.458 -3.642 -9.524 1.00 . A A . 80 GLN HE22 1 1
14 41804 1 1 5 GLN HG2 H 21.025 -0.713 -8.158 1.00 . A A . 80 GLN HG2 1 1
14 41805 1 1 5 GLN HG3 H 20.375 -2.142 -8.956 1.00 . A A . 80 GLN HG3 1 1
14 41806 1 1 5 GLN N N 18.456 -1.077 -10.657 1.00 . A A . 80 GLN N 1 1
14 41807 1 1 5 GLN NE2 N 22.571 -3.208 -9.500 1.00 . A A . 80 GLN NE2 1 1
14 41808 1 1 5 GLN O O 19.622 2.292 -10.937 1.00 . A A . 80 GLN O 1 1
14 41809 1 1 5 GLN OE1 O 23.467 -1.360 -8.606 1.00 . A A . 80 GLN OE1 1 1
14 41810 1 1 6 LEU C C 17.078 1.740 -14.156 1.00 . A A . 81 LEU C 1 1
14 41811 1 1 6 LEU CA C 18.370 1.995 -13.385 1.00 . A A . 81 LEU CA 1 1
14 41812 1 1 6 LEU CB C 19.547 2.099 -14.354 1.00 . A A . 81 LEU CB 1 1
14 41813 1 1 6 LEU CD1 C 19.477 4.569 -14.808 1.00 . A A . 81 LEU CD1 1 1
14 41814 1 1 6 LEU CD2 C 20.510 3.024 -16.464 1.00 . A A . 81 LEU CD2 1 1
14 41815 1 1 6 LEU CG C 19.422 3.184 -15.423 1.00 . A A . 81 LEU CG 1 1
14 41816 1 1 6 LEU H H 18.322 0.019 -12.627 1.00 . A A . 81 LEU H 1 1
14 41817 1 1 6 LEU HA H 18.272 2.925 -12.846 1.00 . A A . 81 LEU HA 1 1
14 41818 1 1 6 LEU HB2 H 20.441 2.289 -13.781 1.00 . A A . 81 LEU HB2 1 1
14 41819 1 1 6 LEU HB3 H 19.655 1.149 -14.854 1.00 . A A . 81 LEU HB3 1 1
14 41820 1 1 6 LEU HD11 H 20.397 4.684 -14.254 1.00 . A A . 81 LEU HD11 1 1
14 41821 1 1 6 LEU HD12 H 18.636 4.698 -14.143 1.00 . A A . 81 LEU HD12 1 1
14 41822 1 1 6 LEU HD13 H 19.433 5.311 -15.592 1.00 . A A . 81 LEU HD13 1 1
14 41823 1 1 6 LEU HD21 H 21.476 3.136 -15.995 1.00 . A A . 81 LEU HD21 1 1
14 41824 1 1 6 LEU HD22 H 20.389 3.778 -17.229 1.00 . A A . 81 LEU HD22 1 1
14 41825 1 1 6 LEU HD23 H 20.436 2.044 -16.908 1.00 . A A . 81 LEU HD23 1 1
14 41826 1 1 6 LEU HG H 18.469 3.079 -15.920 1.00 . A A . 81 LEU HG 1 1
14 41827 1 1 6 LEU N N 18.602 0.935 -12.412 1.00 . A A . 81 LEU N 1 1
14 41828 1 1 6 LEU O O 16.839 0.637 -14.657 1.00 . A A . 81 LEU O 1 1
14 41829 1 1 7 VAL C C 14.869 3.770 -15.959 1.00 . A A . 82 VAL C 1 1
14 41830 1 1 7 VAL CA C 14.956 2.677 -14.899 1.00 . A A . 82 VAL CA 1 1
14 41831 1 1 7 VAL CB C 13.767 2.826 -13.926 1.00 . A A . 82 VAL CB 1 1
14 41832 1 1 7 VAL CG1 C 12.447 2.639 -14.654 1.00 . A A . 82 VAL CG1 1 1
14 41833 1 1 7 VAL CG2 C 13.877 1.844 -12.771 1.00 . A A . 82 VAL CG2 1 1
14 41834 1 1 7 VAL H H 16.466 3.597 -13.747 1.00 . A A . 82 VAL H 1 1
14 41835 1 1 7 VAL HA H 14.892 1.712 -15.379 1.00 . A A . 82 VAL HA 1 1
14 41836 1 1 7 VAL HB H 13.788 3.827 -13.522 1.00 . A A . 82 VAL HB 1 1
14 41837 1 1 7 VAL HG11 H 12.444 1.680 -15.151 1.00 . A A . 82 VAL HG11 1 1
14 41838 1 1 7 VAL HG12 H 12.324 3.425 -15.383 1.00 . A A . 82 VAL HG12 1 1
14 41839 1 1 7 VAL HG13 H 11.637 2.678 -13.939 1.00 . A A . 82 VAL HG13 1 1
14 41840 1 1 7 VAL HG21 H 14.788 2.030 -12.223 1.00 . A A . 82 VAL HG21 1 1
14 41841 1 1 7 VAL HG22 H 13.887 0.833 -13.155 1.00 . A A . 82 VAL HG22 1 1
14 41842 1 1 7 VAL HG23 H 13.029 1.968 -12.112 1.00 . A A . 82 VAL HG23 1 1
14 41843 1 1 7 VAL N N 16.229 2.758 -14.200 1.00 . A A . 82 VAL N 1 1
14 41844 1 1 7 VAL O O 14.953 4.961 -15.646 1.00 . A A . 82 VAL O 1 1
14 41845 1 1 8 ILE C C 13.165 4.613 -18.623 1.00 . A A . 83 ILE C 1 1
14 41846 1 1 8 ILE CA C 14.625 4.305 -18.315 1.00 . A A . 83 ILE CA 1 1
14 41847 1 1 8 ILE CB C 15.338 3.791 -19.597 1.00 . A A . 83 ILE CB 1 1
14 41848 1 1 8 ILE CD1 C 17.661 3.619 -18.569 1.00 . A A . 83 ILE CD1 1 1
14 41849 1 1 8 ILE CG1 C 16.796 4.251 -19.626 1.00 . A A . 83 ILE CG1 1 1
14 41850 1 1 8 ILE CG2 C 14.625 4.260 -20.857 1.00 . A A . 83 ILE CG2 1 1
14 41851 1 1 8 ILE H H 14.652 2.398 -17.391 1.00 . A A . 83 ILE H 1 1
14 41852 1 1 8 ILE HA H 15.110 5.221 -18.009 1.00 . A A . 83 ILE HA 1 1
14 41853 1 1 8 ILE HB H 15.313 2.712 -19.585 1.00 . A A . 83 ILE HB 1 1
14 41854 1 1 8 ILE HD11 H 18.658 4.028 -18.633 1.00 . A A . 83 ILE HD11 1 1
14 41855 1 1 8 ILE HD12 H 17.700 2.552 -18.730 1.00 . A A . 83 ILE HD12 1 1
14 41856 1 1 8 ILE HD13 H 17.248 3.823 -17.593 1.00 . A A . 83 ILE HD13 1 1
14 41857 1 1 8 ILE HG12 H 17.220 4.006 -20.587 1.00 . A A . 83 ILE HG12 1 1
14 41858 1 1 8 ILE HG13 H 16.827 5.321 -19.487 1.00 . A A . 83 ILE HG13 1 1
14 41859 1 1 8 ILE HG21 H 13.609 3.896 -20.854 1.00 . A A . 83 ILE HG21 1 1
14 41860 1 1 8 ILE HG22 H 15.143 3.882 -21.726 1.00 . A A . 83 ILE HG22 1 1
14 41861 1 1 8 ILE HG23 H 14.621 5.341 -20.884 1.00 . A A . 83 ILE HG23 1 1
14 41862 1 1 8 ILE N N 14.730 3.361 -17.211 1.00 . A A . 83 ILE N 1 1
14 41863 1 1 8 ILE O O 12.347 3.705 -18.786 1.00 . A A . 83 ILE O 1 1
14 41864 1 1 9 PHE C C 11.487 7.069 -20.315 1.00 . A A . 84 PHE C 1 1
14 41865 1 1 9 PHE CA C 11.499 6.330 -18.989 1.00 . A A . 84 PHE CA 1 1
14 41866 1 1 9 PHE CB C 10.922 7.234 -17.895 1.00 . A A . 84 PHE CB 1 1
14 41867 1 1 9 PHE CD1 C 11.292 6.604 -15.491 1.00 . A A . 84 PHE CD1 1 1
14 41868 1 1 9 PHE CD2 C 9.382 5.729 -16.621 1.00 . A A . 84 PHE CD2 1 1
14 41869 1 1 9 PHE CE1 C 10.919 5.936 -14.341 1.00 . A A . 84 PHE CE1 1 1
14 41870 1 1 9 PHE CE2 C 9.005 5.059 -15.474 1.00 . A A . 84 PHE CE2 1 1
14 41871 1 1 9 PHE CG C 10.527 6.506 -16.644 1.00 . A A . 84 PHE CG 1 1
14 41872 1 1 9 PHE CZ C 9.774 5.162 -14.332 1.00 . A A . 84 PHE CZ 1 1
14 41873 1 1 9 PHE H H 13.531 6.570 -18.463 1.00 . A A . 84 PHE H 1 1
14 41874 1 1 9 PHE HA H 10.880 5.448 -19.080 1.00 . A A . 84 PHE HA 1 1
14 41875 1 1 9 PHE HB2 H 11.659 7.976 -17.626 1.00 . A A . 84 PHE HB2 1 1
14 41876 1 1 9 PHE HB3 H 10.044 7.730 -18.281 1.00 . A A . 84 PHE HB3 1 1
14 41877 1 1 9 PHE HD1 H 12.187 7.206 -15.498 1.00 . A A . 84 PHE HD1 1 1
14 41878 1 1 9 PHE HD2 H 8.780 5.648 -17.514 1.00 . A A . 84 PHE HD2 1 1
14 41879 1 1 9 PHE HE1 H 11.523 6.020 -13.449 1.00 . A A . 84 PHE HE1 1 1
14 41880 1 1 9 PHE HE2 H 8.112 4.456 -15.468 1.00 . A A . 84 PHE HE2 1 1
14 41881 1 1 9 PHE HZ H 9.481 4.639 -13.434 1.00 . A A . 84 PHE HZ 1 1
14 41882 1 1 9 PHE N N 12.841 5.893 -18.657 1.00 . A A . 84 PHE N 1 1
14 41883 1 1 9 PHE O O 12.368 7.885 -20.598 1.00 . A A . 84 PHE O 1 1
14 41884 1 1 10 ASP C C 9.535 8.722 -22.185 1.00 . A A . 85 ASP C 1 1
14 41885 1 1 10 ASP CA C 10.305 7.422 -22.406 1.00 . A A . 85 ASP CA 1 1
14 41886 1 1 10 ASP CB C 9.568 6.498 -23.381 1.00 . A A . 85 ASP CB 1 1
14 41887 1 1 10 ASP CG C 8.454 7.193 -24.133 1.00 . A A . 85 ASP CG 1 1
14 41888 1 1 10 ASP H H 9.875 6.045 -20.855 1.00 . A A . 85 ASP H 1 1
14 41889 1 1 10 ASP HA H 11.278 7.659 -22.810 1.00 . A A . 85 ASP HA 1 1
14 41890 1 1 10 ASP HB2 H 10.275 6.115 -24.102 1.00 . A A . 85 ASP HB2 1 1
14 41891 1 1 10 ASP HB3 H 9.145 5.673 -22.829 1.00 . A A . 85 ASP HB3 1 1
14 41892 1 1 10 ASP N N 10.502 6.749 -21.132 1.00 . A A . 85 ASP N 1 1
14 41893 1 1 10 ASP O O 8.738 8.827 -21.249 1.00 . A A . 85 ASP O 1 1
14 41894 1 1 10 ASP OD1 O 7.306 7.206 -23.637 1.00 . A A . 85 ASP OD1 1 1
14 41895 1 1 10 ASP OD2 O 8.728 7.735 -25.225 1.00 . A A . 85 ASP OD2 1 1
14 41896 1 1 11 LEU C C 8.067 11.256 -23.913 1.00 . A A . 86 LEU C 1 1
14 41897 1 1 11 LEU CA C 9.147 11.014 -22.856 1.00 . A A . 86 LEU CA 1 1
14 41898 1 1 11 LEU CB C 10.217 12.119 -22.902 1.00 . A A . 86 LEU CB 1 1
14 41899 1 1 11 LEU CD1 C 8.783 14.188 -22.631 1.00 . A A . 86 LEU CD1 1 1
14 41900 1 1 11 LEU CD2 C 9.654 12.989 -20.620 1.00 . A A . 86 LEU CD2 1 1
14 41901 1 1 11 LEU CG C 9.938 13.375 -22.061 1.00 . A A . 86 LEU CG 1 1
14 41902 1 1 11 LEU H H 10.346 9.552 -23.810 1.00 . A A . 86 LEU H 1 1
14 41903 1 1 11 LEU HA H 8.681 11.021 -21.881 1.00 . A A . 86 LEU HA 1 1
14 41904 1 1 11 LEU HB2 H 11.151 11.693 -22.565 1.00 . A A . 86 LEU HB2 1 1
14 41905 1 1 11 LEU HB3 H 10.335 12.426 -23.930 1.00 . A A . 86 LEU HB3 1 1
14 41906 1 1 11 LEU HD11 H 9.035 14.521 -23.628 1.00 . A A . 86 LEU HD11 1 1
14 41907 1 1 11 LEU HD12 H 8.599 15.046 -22.001 1.00 . A A . 86 LEU HD12 1 1
14 41908 1 1 11 LEU HD13 H 7.897 13.572 -22.671 1.00 . A A . 86 LEU HD13 1 1
14 41909 1 1 11 LEU HD21 H 9.436 13.877 -20.044 1.00 . A A . 86 LEU HD21 1 1
14 41910 1 1 11 LEU HD22 H 10.518 12.493 -20.205 1.00 . A A . 86 LEU HD22 1 1
14 41911 1 1 11 LEU HD23 H 8.805 12.322 -20.589 1.00 . A A . 86 LEU HD23 1 1
14 41912 1 1 11 LEU HG H 10.817 14.002 -22.068 1.00 . A A . 86 LEU HG 1 1
14 41913 1 1 11 LEU N N 9.773 9.713 -23.031 1.00 . A A . 86 LEU N 1 1
14 41914 1 1 11 LEU O O 8.241 12.086 -24.807 1.00 . A A . 86 LEU O 1 1
14 41915 1 1 12 ASP C C 4.750 9.658 -24.367 1.00 . A A . 87 ASP C 1 1
14 41916 1 1 12 ASP CA C 5.850 10.627 -24.752 1.00 . A A . 87 ASP CA 1 1
14 41917 1 1 12 ASP CB C 6.232 10.389 -26.216 1.00 . A A . 87 ASP CB 1 1
14 41918 1 1 12 ASP CG C 5.989 11.610 -27.076 1.00 . A A . 87 ASP CG 1 1
14 41919 1 1 12 ASP H H 7.010 9.692 -23.248 1.00 . A A . 87 ASP H 1 1
14 41920 1 1 12 ASP HA H 5.480 11.637 -24.640 1.00 . A A . 87 ASP HA 1 1
14 41921 1 1 12 ASP HB2 H 7.280 10.134 -26.271 1.00 . A A . 87 ASP HB2 1 1
14 41922 1 1 12 ASP HB3 H 5.645 9.571 -26.608 1.00 . A A . 87 ASP HB3 1 1
14 41923 1 1 12 ASP N N 6.999 10.463 -23.856 1.00 . A A . 87 ASP N 1 1
14 41924 1 1 12 ASP O O 4.963 8.461 -24.369 1.00 . A A . 87 ASP O 1 1
14 41925 1 1 12 ASP OD1 O 5.009 12.343 -26.809 1.00 . A A . 87 ASP OD1 1 1
14 41926 1 1 12 ASP OD2 O 6.747 11.823 -28.050 1.00 . A A . 87 ASP OD2 1 1
14 41927 1 1 13 GLY C C 2.681 8.584 -22.246 1.00 . A A . 88 GLY C 1 1
14 41928 1 1 13 GLY CA C 2.495 9.305 -23.576 1.00 . A A . 88 GLY CA 1 1
14 41929 1 1 13 GLY H H 3.501 11.146 -23.893 1.00 . A A . 88 GLY H 1 1
14 41930 1 1 13 GLY HA2 H 1.598 9.903 -23.521 1.00 . A A . 88 GLY HA2 1 1
14 41931 1 1 13 GLY HA3 H 2.370 8.568 -24.357 1.00 . A A . 88 GLY HA3 1 1
14 41932 1 1 13 GLY N N 3.608 10.172 -23.934 1.00 . A A . 88 GLY N 1 1
14 41933 1 1 13 GLY O O 1.753 8.511 -21.448 1.00 . A A . 88 GLY O 1 1
14 41934 1 1 14 THR C C 4.334 8.313 -19.557 1.00 . A A . 89 THR C 1 1
14 41935 1 1 14 THR CA C 4.181 7.386 -20.760 1.00 . A A . 89 THR CA 1 1
14 41936 1 1 14 THR CB C 5.488 6.587 -20.929 1.00 . A A . 89 THR CB 1 1
14 41937 1 1 14 THR CG2 C 5.711 5.641 -19.758 1.00 . A A . 89 THR CG2 1 1
14 41938 1 1 14 THR H H 4.606 8.235 -22.641 1.00 . A A . 89 THR H 1 1
14 41939 1 1 14 THR HA H 3.371 6.692 -20.582 1.00 . A A . 89 THR HA 1 1
14 41940 1 1 14 THR HB H 6.311 7.286 -20.965 1.00 . A A . 89 THR HB 1 1
14 41941 1 1 14 THR HG1 H 6.019 6.281 -22.810 1.00 . A A . 89 THR HG1 1 1
14 41942 1 1 14 THR HG21 H 6.610 5.066 -19.924 1.00 . A A . 89 THR HG21 1 1
14 41943 1 1 14 THR HG22 H 4.866 4.974 -19.670 1.00 . A A . 89 THR HG22 1 1
14 41944 1 1 14 THR HG23 H 5.813 6.215 -18.850 1.00 . A A . 89 THR HG23 1 1
14 41945 1 1 14 THR N N 3.895 8.136 -21.970 1.00 . A A . 89 THR N 1 1
14 41946 1 1 14 THR O O 3.569 8.236 -18.597 1.00 . A A . 89 THR O 1 1
14 41947 1 1 14 THR OG1 O 5.455 5.844 -22.153 1.00 . A A . 89 THR OG1 1 1
14 41948 1 1 15 LEU C C 4.593 11.279 -18.463 1.00 . A A . 90 LEU C 1 1
14 41949 1 1 15 LEU CA C 5.599 10.125 -18.545 1.00 . A A . 90 LEU CA 1 1
14 41950 1 1 15 LEU CB C 7.030 10.647 -18.720 1.00 . A A . 90 LEU CB 1 1
14 41951 1 1 15 LEU CD1 C 9.110 10.985 -17.381 1.00 . A A . 90 LEU CD1 1 1
14 41952 1 1 15 LEU CD2 C 7.507 12.875 -17.663 1.00 . A A . 90 LEU CD2 1 1
14 41953 1 1 15 LEU CG C 7.643 11.366 -17.515 1.00 . A A . 90 LEU CG 1 1
14 41954 1 1 15 LEU H H 5.821 9.276 -20.470 1.00 . A A . 90 LEU H 1 1
14 41955 1 1 15 LEU HA H 5.547 9.554 -17.630 1.00 . A A . 90 LEU HA 1 1
14 41956 1 1 15 LEU HB2 H 7.663 9.809 -18.969 1.00 . A A . 90 LEU HB2 1 1
14 41957 1 1 15 LEU HB3 H 7.032 11.333 -19.553 1.00 . A A . 90 LEU HB3 1 1
14 41958 1 1 15 LEU HD11 H 9.533 11.477 -16.518 1.00 . A A . 90 LEU HD11 1 1
14 41959 1 1 15 LEU HD12 H 9.643 11.291 -18.269 1.00 . A A . 90 LEU HD12 1 1
14 41960 1 1 15 LEU HD13 H 9.195 9.915 -17.261 1.00 . A A . 90 LEU HD13 1 1
14 41961 1 1 15 LEU HD21 H 6.461 13.138 -17.723 1.00 . A A . 90 LEU HD21 1 1
14 41962 1 1 15 LEU HD22 H 8.008 13.193 -18.566 1.00 . A A . 90 LEU HD22 1 1
14 41963 1 1 15 LEU HD23 H 7.955 13.366 -16.811 1.00 . A A . 90 LEU HD23 1 1
14 41964 1 1 15 LEU HG H 7.129 11.063 -16.614 1.00 . A A . 90 LEU HG 1 1
14 41965 1 1 15 LEU N N 5.290 9.225 -19.647 1.00 . A A . 90 LEU N 1 1
14 41966 1 1 15 LEU O O 4.409 11.880 -17.407 1.00 . A A . 90 LEU O 1 1
14 41967 1 1 16 THR C C 1.842 12.345 -20.632 1.00 . A A . 91 THR C 1 1
14 41968 1 1 16 THR CA C 2.933 12.638 -19.616 1.00 . A A . 91 THR CA 1 1
14 41969 1 1 16 THR CB C 3.601 13.983 -19.977 1.00 . A A . 91 THR CB 1 1
14 41970 1 1 16 THR CG2 C 4.108 14.703 -18.738 1.00 . A A . 91 THR CG2 1 1
14 41971 1 1 16 THR H H 3.960 10.924 -20.316 1.00 . A A . 91 THR H 1 1
14 41972 1 1 16 THR HA H 2.483 12.734 -18.637 1.00 . A A . 91 THR HA 1 1
14 41973 1 1 16 THR HB H 2.863 14.611 -20.460 1.00 . A A . 91 THR HB 1 1
14 41974 1 1 16 THR HG1 H 5.128 12.947 -20.660 1.00 . A A . 91 THR HG1 1 1
14 41975 1 1 16 THR HG21 H 4.897 14.122 -18.285 1.00 . A A . 91 THR HG21 1 1
14 41976 1 1 16 THR HG22 H 3.298 14.821 -18.034 1.00 . A A . 91 THR HG22 1 1
14 41977 1 1 16 THR HG23 H 4.488 15.675 -19.015 1.00 . A A . 91 THR HG23 1 1
14 41978 1 1 16 THR N N 3.905 11.547 -19.565 1.00 . A A . 91 THR N 1 1
14 41979 1 1 16 THR O O 2.077 11.632 -21.605 1.00 . A A . 91 THR O 1 1
14 41980 1 1 16 THR OG1 O 4.686 13.770 -20.886 1.00 . A A . 91 THR OG1 1 1
14 41981 1 1 17 ASP C C -0.258 13.769 -22.481 1.00 . A A . 92 ASP C 1 1
14 41982 1 1 17 ASP CA C -0.438 12.754 -21.362 1.00 . A A . 92 ASP CA 1 1
14 41983 1 1 17 ASP CB C -1.799 12.935 -20.676 1.00 . A A . 92 ASP CB 1 1
14 41984 1 1 17 ASP CG C -2.974 12.570 -21.574 1.00 . A A . 92 ASP CG 1 1
14 41985 1 1 17 ASP H H 0.564 13.557 -19.685 1.00 . A A . 92 ASP H 1 1
14 41986 1 1 17 ASP HA H -0.377 11.756 -21.777 1.00 . A A . 92 ASP HA 1 1
14 41987 1 1 17 ASP HB2 H -1.837 12.307 -19.799 1.00 . A A . 92 ASP HB2 1 1
14 41988 1 1 17 ASP HB3 H -1.908 13.967 -20.377 1.00 . A A . 92 ASP HB3 1 1
14 41989 1 1 17 ASP N N 0.662 12.920 -20.419 1.00 . A A . 92 ASP N 1 1
14 41990 1 1 17 ASP O O -0.832 14.861 -22.457 1.00 . A A . 92 ASP O 1 1
14 41991 1 1 17 ASP OD1 O -3.321 13.380 -22.463 1.00 . A A . 92 ASP OD1 1 1
14 41992 1 1 17 ASP OD2 O -3.546 11.470 -21.405 1.00 . A A . 92 ASP OD2 1 1
14 41993 1 1 18 SER C C -0.056 14.368 -25.538 1.00 . A A . 93 SER C 1 1
14 41994 1 1 18 SER CA C 1.020 14.363 -24.458 1.00 . A A . 93 SER CA 1 1
14 41995 1 1 18 SER CB C 2.386 13.989 -25.046 1.00 . A A . 93 SER CB 1 1
14 41996 1 1 18 SER H H 1.219 12.660 -23.209 1.00 . A A . 93 SER H 1 1
14 41997 1 1 18 SER HA H 1.089 15.359 -24.044 1.00 . A A . 93 SER HA 1 1
14 41998 1 1 18 SER HB2 H 2.497 14.459 -26.011 1.00 . A A . 93 SER HB2 1 1
14 41999 1 1 18 SER HB3 H 3.165 14.338 -24.385 1.00 . A A . 93 SER HB3 1 1
14 42000 1 1 18 SER HG H 3.203 12.405 -25.869 1.00 . A A . 93 SER HG 1 1
14 42001 1 1 18 SER N N 0.682 13.466 -23.363 1.00 . A A . 93 SER N 1 1
14 42002 1 1 18 SER O O 0.022 15.156 -26.483 1.00 . A A . 93 SER O 1 1
14 42003 1 1 18 SER OG O 2.517 12.586 -25.206 1.00 . A A . 93 SER OG 1 1
14 42004 1 1 19 ALA C C -2.724 14.796 -26.679 1.00 . A A . 94 ALA C 1 1
14 42005 1 1 19 ALA CA C -2.171 13.415 -26.333 1.00 . A A . 94 ALA CA 1 1
14 42006 1 1 19 ALA CB C -3.270 12.529 -25.761 1.00 . A A . 94 ALA CB 1 1
14 42007 1 1 19 ALA H H -0.994 12.816 -24.691 1.00 . A A . 94 ALA H 1 1
14 42008 1 1 19 ALA HA H -1.806 12.950 -27.238 1.00 . A A . 94 ALA HA 1 1
14 42009 1 1 19 ALA HB1 H -3.691 12.998 -24.885 1.00 . A A . 94 ALA HB1 1 1
14 42010 1 1 19 ALA HB2 H -2.853 11.570 -25.490 1.00 . A A . 94 ALA HB2 1 1
14 42011 1 1 19 ALA HB3 H -4.045 12.387 -26.502 1.00 . A A . 94 ALA HB3 1 1
14 42012 1 1 19 ALA N N -1.057 13.497 -25.392 1.00 . A A . 94 ALA N 1 1
14 42013 1 1 19 ALA O O -2.856 15.135 -27.853 1.00 . A A . 94 ALA O 1 1
14 42014 1 1 20 ARG C C -2.646 17.744 -26.809 1.00 . A A . 95 ARG C 1 1
14 42015 1 1 20 ARG CA C -3.530 16.955 -25.842 1.00 . A A . 95 ARG CA 1 1
14 42016 1 1 20 ARG CB C -3.597 17.690 -24.502 1.00 . A A . 95 ARG CB 1 1
14 42017 1 1 20 ARG CD C -4.627 17.893 -22.225 1.00 . A A . 95 ARG CD 1 1
14 42018 1 1 20 ARG CG C -4.651 17.150 -23.551 1.00 . A A . 95 ARG CG 1 1
14 42019 1 1 20 ARG CZ C -6.045 18.126 -20.214 1.00 . A A . 95 ARG CZ 1 1
14 42020 1 1 20 ARG H H -2.928 15.240 -24.738 1.00 . A A . 95 ARG H 1 1
14 42021 1 1 20 ARG HA H -4.524 16.888 -26.255 1.00 . A A . 95 ARG HA 1 1
14 42022 1 1 20 ARG HB2 H -2.635 17.614 -24.018 1.00 . A A . 95 ARG HB2 1 1
14 42023 1 1 20 ARG HB3 H -3.813 18.732 -24.689 1.00 . A A . 95 ARG HB3 1 1
14 42024 1 1 20 ARG HD2 H -3.690 17.684 -21.729 1.00 . A A . 95 ARG HD2 1 1
14 42025 1 1 20 ARG HD3 H -4.700 18.953 -22.422 1.00 . A A . 95 ARG HD3 1 1
14 42026 1 1 20 ARG HE H -6.269 16.715 -21.625 1.00 . A A . 95 ARG HE 1 1
14 42027 1 1 20 ARG HG2 H -5.624 17.270 -24.000 1.00 . A A . 95 ARG HG2 1 1
14 42028 1 1 20 ARG HG3 H -4.460 16.103 -23.370 1.00 . A A . 95 ARG HG3 1 1
14 42029 1 1 20 ARG HH11 H -4.521 19.449 -20.333 1.00 . A A . 95 ARG HH11 1 1
14 42030 1 1 20 ARG HH12 H -5.537 19.628 -18.936 1.00 . A A . 95 ARG HH12 1 1
14 42031 1 1 20 ARG HH21 H -7.637 16.929 -19.798 1.00 . A A . 95 ARG HH21 1 1
14 42032 1 1 20 ARG HH22 H -7.339 18.201 -18.639 1.00 . A A . 95 ARG HH22 1 1
14 42033 1 1 20 ARG N N -3.026 15.591 -25.652 1.00 . A A . 95 ARG N 1 1
14 42034 1 1 20 ARG NE N -5.728 17.494 -21.345 1.00 . A A . 95 ARG NE 1 1
14 42035 1 1 20 ARG NH1 N -5.308 19.148 -19.797 1.00 . A A . 95 ARG NH1 1 1
14 42036 1 1 20 ARG NH2 N -7.084 17.717 -19.489 1.00 . A A . 95 ARG NH2 1 1
14 42037 1 1 20 ARG O O -3.129 18.310 -27.798 1.00 . A A . 95 ARG O 1 1
14 42038 1 1 21 GLY C C -0.317 17.924 -28.746 1.00 . A A . 96 GLY C 1 1
14 42039 1 1 21 GLY CA C -0.406 18.497 -27.344 1.00 . A A . 96 GLY CA 1 1
14 42040 1 1 21 GLY H H -1.046 17.354 -25.682 1.00 . A A . 96 GLY H 1 1
14 42041 1 1 21 GLY HA2 H -0.705 19.533 -27.407 1.00 . A A . 96 GLY HA2 1 1
14 42042 1 1 21 GLY HA3 H 0.571 18.444 -26.886 1.00 . A A . 96 GLY HA3 1 1
14 42043 1 1 21 GLY N N -1.354 17.782 -26.509 1.00 . A A . 96 GLY N 1 1
14 42044 1 1 21 GLY O O -0.196 18.666 -29.724 1.00 . A A . 96 GLY O 1 1
14 42045 1 1 22 ILE C C -1.569 16.249 -30.995 1.00 . A A . 97 ILE C 1 1
14 42046 1 1 22 ILE CA C -0.350 15.922 -30.134 1.00 . A A . 97 ILE CA 1 1
14 42047 1 1 22 ILE CB C -0.225 14.385 -29.962 1.00 . A A . 97 ILE CB 1 1
14 42048 1 1 22 ILE CD1 C 1.230 12.566 -28.902 1.00 . A A . 97 ILE CD1 1 1
14 42049 1 1 22 ILE CG1 C 1.058 14.043 -29.194 1.00 . A A . 97 ILE CG1 1 1
14 42050 1 1 22 ILE CG2 C -0.232 13.690 -31.320 1.00 . A A . 97 ILE CG2 1 1
14 42051 1 1 22 ILE H H -0.619 16.082 -28.037 1.00 . A A . 97 ILE H 1 1
14 42052 1 1 22 ILE HA H 0.537 16.279 -30.640 1.00 . A A . 97 ILE HA 1 1
14 42053 1 1 22 ILE HB H -1.077 14.035 -29.399 1.00 . A A . 97 ILE HB 1 1
14 42054 1 1 22 ILE HD11 H 1.298 12.020 -29.831 1.00 . A A . 97 ILE HD11 1 1
14 42055 1 1 22 ILE HD12 H 0.382 12.210 -28.336 1.00 . A A . 97 ILE HD12 1 1
14 42056 1 1 22 ILE HD13 H 2.134 12.415 -28.330 1.00 . A A . 97 ILE HD13 1 1
14 42057 1 1 22 ILE HG12 H 1.909 14.364 -29.775 1.00 . A A . 97 ILE HG12 1 1
14 42058 1 1 22 ILE HG13 H 1.054 14.570 -28.253 1.00 . A A . 97 ILE HG13 1 1
14 42059 1 1 22 ILE HG21 H 0.646 13.981 -31.879 1.00 . A A . 97 ILE HG21 1 1
14 42060 1 1 22 ILE HG22 H -1.117 13.980 -31.867 1.00 . A A . 97 ILE HG22 1 1
14 42061 1 1 22 ILE HG23 H -0.231 12.620 -31.178 1.00 . A A . 97 ILE HG23 1 1
14 42062 1 1 22 ILE N N -0.432 16.606 -28.848 1.00 . A A . 97 ILE N 1 1
14 42063 1 1 22 ILE O O -1.426 16.617 -32.158 1.00 . A A . 97 ILE O 1 1
14 42064 1 1 23 VAL C C -4.004 17.870 -31.664 1.00 . A A . 98 VAL C 1 1
14 42065 1 1 23 VAL CA C -4.001 16.444 -31.119 1.00 . A A . 98 VAL CA 1 1
14 42066 1 1 23 VAL CB C -5.241 16.250 -30.215 1.00 . A A . 98 VAL CB 1 1
14 42067 1 1 23 VAL CG1 C -6.519 16.615 -30.953 1.00 . A A . 98 VAL CG1 1 1
14 42068 1 1 23 VAL CG2 C -5.315 14.819 -29.713 1.00 . A A . 98 VAL CG2 1 1
14 42069 1 1 23 VAL H H -2.800 15.840 -29.470 1.00 . A A . 98 VAL H 1 1
14 42070 1 1 23 VAL HA H -4.076 15.755 -31.948 1.00 . A A . 98 VAL HA 1 1
14 42071 1 1 23 VAL HB H -5.144 16.903 -29.361 1.00 . A A . 98 VAL HB 1 1
14 42072 1 1 23 VAL HG11 H -6.620 15.990 -31.828 1.00 . A A . 98 VAL HG11 1 1
14 42073 1 1 23 VAL HG12 H -6.479 17.651 -31.253 1.00 . A A . 98 VAL HG12 1 1
14 42074 1 1 23 VAL HG13 H -7.366 16.463 -30.299 1.00 . A A . 98 VAL HG13 1 1
14 42075 1 1 23 VAL HG21 H -5.375 14.146 -30.557 1.00 . A A . 98 VAL HG21 1 1
14 42076 1 1 23 VAL HG22 H -6.192 14.700 -29.093 1.00 . A A . 98 VAL HG22 1 1
14 42077 1 1 23 VAL HG23 H -4.431 14.592 -29.138 1.00 . A A . 98 VAL HG23 1 1
14 42078 1 1 23 VAL N N -2.757 16.154 -30.404 1.00 . A A . 98 VAL N 1 1
14 42079 1 1 23 VAL O O -4.327 18.098 -32.830 1.00 . A A . 98 VAL O 1 1
14 42080 1 1 24 SER C C -2.647 20.415 -32.424 1.00 . A A . 99 SER C 1 1
14 42081 1 1 24 SER CA C -3.565 20.221 -31.215 1.00 . A A . 99 SER CA 1 1
14 42082 1 1 24 SER CB C -3.083 21.068 -30.034 1.00 . A A . 99 SER CB 1 1
14 42083 1 1 24 SER H H -3.329 18.563 -29.919 1.00 . A A . 99 SER H 1 1
14 42084 1 1 24 SER HA H -4.567 20.525 -31.482 1.00 . A A . 99 SER HA 1 1
14 42085 1 1 24 SER HB2 H -2.044 20.847 -29.831 1.00 . A A . 99 SER HB2 1 1
14 42086 1 1 24 SER HB3 H -3.188 22.115 -30.276 1.00 . A A . 99 SER HB3 1 1
14 42087 1 1 24 SER HG H -3.532 19.970 -28.464 1.00 . A A . 99 SER HG 1 1
14 42088 1 1 24 SER N N -3.609 18.816 -30.824 1.00 . A A . 99 SER N 1 1
14 42089 1 1 24 SER O O -3.059 20.956 -33.460 1.00 . A A . 99 SER O 1 1
14 42090 1 1 24 SER OG O -3.846 20.791 -28.867 1.00 . A A . 99 SER OG 1 1
14 42091 1 1 25 SER C C -0.903 19.242 -34.624 1.00 . A A . 100 SER C 1 1
14 42092 1 1 25 SER CA C -0.443 19.996 -33.372 1.00 . A A . 100 SER CA 1 1
14 42093 1 1 25 SER CB C 0.898 19.450 -32.878 1.00 . A A . 100 SER CB 1 1
14 42094 1 1 25 SER H H -1.176 19.464 -31.463 1.00 . A A . 100 SER H 1 1
14 42095 1 1 25 SER HA H -0.326 21.040 -33.619 1.00 . A A . 100 SER HA 1 1
14 42096 1 1 25 SER HB2 H 0.829 18.377 -32.767 1.00 . A A . 100 SER HB2 1 1
14 42097 1 1 25 SER HB3 H 1.669 19.689 -33.594 1.00 . A A . 100 SER HB3 1 1
14 42098 1 1 25 SER HG H 0.849 19.497 -30.914 1.00 . A A . 100 SER HG 1 1
14 42099 1 1 25 SER N N -1.430 19.897 -32.307 1.00 . A A . 100 SER N 1 1
14 42100 1 1 25 SER O O -0.705 19.704 -35.750 1.00 . A A . 100 SER O 1 1
14 42101 1 1 25 SER OG O 1.247 20.017 -31.622 1.00 . A A . 100 SER OG 1 1
14 42102 1 1 26 PHE C C -3.049 18.012 -36.367 1.00 . A A . 101 PHE C 1 1
14 42103 1 1 26 PHE CA C -2.042 17.256 -35.502 1.00 . A A . 101 PHE CA 1 1
14 42104 1 1 26 PHE CB C -2.639 15.955 -34.926 1.00 . A A . 101 PHE CB 1 1
14 42105 1 1 26 PHE CD1 C -4.121 14.986 -36.726 1.00 . A A . 101 PHE CD1 1 1
14 42106 1 1 26 PHE CD2 C -5.133 15.728 -34.699 1.00 . A A . 101 PHE CD2 1 1
14 42107 1 1 26 PHE CE1 C -5.361 14.605 -37.205 1.00 . A A . 101 PHE CE1 1 1
14 42108 1 1 26 PHE CE2 C -6.374 15.353 -35.175 1.00 . A A . 101 PHE CE2 1 1
14 42109 1 1 26 PHE CG C -3.991 15.553 -35.467 1.00 . A A . 101 PHE CG 1 1
14 42110 1 1 26 PHE CZ C -6.488 14.791 -36.429 1.00 . A A . 101 PHE CZ 1 1
14 42111 1 1 26 PHE H H -1.701 17.800 -33.488 1.00 . A A . 101 PHE H 1 1
14 42112 1 1 26 PHE HA H -1.197 16.998 -36.122 1.00 . A A . 101 PHE HA 1 1
14 42113 1 1 26 PHE HB2 H -1.958 15.144 -35.129 1.00 . A A . 101 PHE HB2 1 1
14 42114 1 1 26 PHE HB3 H -2.737 16.066 -33.855 1.00 . A A . 101 PHE HB3 1 1
14 42115 1 1 26 PHE HD1 H -3.242 14.845 -37.340 1.00 . A A . 101 PHE HD1 1 1
14 42116 1 1 26 PHE HD2 H -5.047 16.166 -33.718 1.00 . A A . 101 PHE HD2 1 1
14 42117 1 1 26 PHE HE1 H -5.449 14.163 -38.188 1.00 . A A . 101 PHE HE1 1 1
14 42118 1 1 26 PHE HE2 H -7.253 15.498 -34.569 1.00 . A A . 101 PHE HE2 1 1
14 42119 1 1 26 PHE HZ H -7.458 14.494 -36.803 1.00 . A A . 101 PHE HZ 1 1
14 42120 1 1 26 PHE N N -1.543 18.092 -34.413 1.00 . A A . 101 PHE N 1 1
14 42121 1 1 26 PHE O O -2.978 17.961 -37.596 1.00 . A A . 101 PHE O 1 1
14 42122 1 1 27 ARG C C -4.296 20.566 -37.314 1.00 . A A . 102 ARG C 1 1
14 42123 1 1 27 ARG CA C -4.968 19.490 -36.465 1.00 . A A . 102 ARG CA 1 1
14 42124 1 1 27 ARG CB C -6.011 20.120 -35.531 1.00 . A A . 102 ARG CB 1 1
14 42125 1 1 27 ARG CD C -7.989 19.670 -34.031 1.00 . A A . 102 ARG CD 1 1
14 42126 1 1 27 ARG CG C -6.683 19.127 -34.594 1.00 . A A . 102 ARG CG 1 1
14 42127 1 1 27 ARG CZ C -10.323 19.959 -34.810 1.00 . A A . 102 ARG CZ 1 1
14 42128 1 1 27 ARG H H -3.975 18.728 -34.743 1.00 . A A . 102 ARG H 1 1
14 42129 1 1 27 ARG HA H -5.470 18.797 -37.127 1.00 . A A . 102 ARG HA 1 1
14 42130 1 1 27 ARG HB2 H -5.527 20.877 -34.932 1.00 . A A . 102 ARG HB2 1 1
14 42131 1 1 27 ARG HB3 H -6.777 20.587 -36.131 1.00 . A A . 102 ARG HB3 1 1
14 42132 1 1 27 ARG HD2 H -8.176 19.208 -33.072 1.00 . A A . 102 ARG HD2 1 1
14 42133 1 1 27 ARG HD3 H -7.895 20.738 -33.906 1.00 . A A . 102 ARG HD3 1 1
14 42134 1 1 27 ARG HE H -8.976 18.726 -35.622 1.00 . A A . 102 ARG HE 1 1
14 42135 1 1 27 ARG HG2 H -6.890 18.218 -35.139 1.00 . A A . 102 ARG HG2 1 1
14 42136 1 1 27 ARG HG3 H -6.015 18.908 -33.774 1.00 . A A . 102 ARG HG3 1 1
14 42137 1 1 27 ARG HH11 H -9.810 21.229 -33.314 1.00 . A A . 102 ARG HH11 1 1
14 42138 1 1 27 ARG HH12 H -11.462 21.322 -33.832 1.00 . A A . 102 ARG HH12 1 1
14 42139 1 1 27 ARG HH21 H -11.137 18.872 -36.317 1.00 . A A . 102 ARG HH21 1 1
14 42140 1 1 27 ARG HH22 H -12.211 20.009 -35.567 1.00 . A A . 102 ARG HH22 1 1
14 42141 1 1 27 ARG N N -3.965 18.732 -35.727 1.00 . A A . 102 ARG N 1 1
14 42142 1 1 27 ARG NE N -9.118 19.394 -34.919 1.00 . A A . 102 ARG NE 1 1
14 42143 1 1 27 ARG NH1 N -10.548 20.913 -33.915 1.00 . A A . 102 ARG NH1 1 1
14 42144 1 1 27 ARG NH2 N -11.298 19.580 -35.626 1.00 . A A . 102 ARG NH2 1 1
14 42145 1 1 27 ARG O O -4.655 20.765 -38.473 1.00 . A A . 102 ARG O 1 1
14 42146 1 1 28 HIS C C -1.770 21.700 -38.636 1.00 . A A . 103 HIS C 1 1
14 42147 1 1 28 HIS CA C -2.563 22.276 -37.468 1.00 . A A . 103 HIS CA 1 1
14 42148 1 1 28 HIS CB C -1.624 23.038 -36.533 1.00 . A A . 103 HIS CB 1 1
14 42149 1 1 28 HIS CD2 C -3.268 24.857 -35.715 1.00 . A A . 103 HIS CD2 1 1
14 42150 1 1 28 HIS CE1 C -2.905 24.674 -33.570 1.00 . A A . 103 HIS CE1 1 1
14 42151 1 1 28 HIS CG C -2.342 23.887 -35.539 1.00 . A A . 103 HIS CG 1 1
14 42152 1 1 28 HIS H H -3.028 21.006 -35.822 1.00 . A A . 103 HIS H 1 1
14 42153 1 1 28 HIS HA H -3.291 22.971 -37.861 1.00 . A A . 103 HIS HA 1 1
14 42154 1 1 28 HIS HB2 H -1.016 22.330 -35.986 1.00 . A A . 103 HIS HB2 1 1
14 42155 1 1 28 HIS HB3 H -0.984 23.679 -37.121 1.00 . A A . 103 HIS HB3 1 1
14 42156 1 1 28 HIS HD1 H -1.473 23.211 -33.735 1.00 . A A . 103 HIS HD1 1 1
14 42157 1 1 28 HIS HD2 H -3.667 25.194 -36.661 1.00 . A A . 103 HIS HD2 1 1
14 42158 1 1 28 HIS HE1 H -2.955 24.827 -32.503 1.00 . A A . 103 HIS HE1 1 1
14 42159 1 1 28 HIS HE2 H -4.038 26.207 -34.311 1.00 . A A . 103 HIS HE2 1 1
14 42160 1 1 28 HIS N N -3.293 21.234 -36.745 1.00 . A A . 103 HIS N 1 1
14 42161 1 1 28 HIS ND1 N -2.132 23.801 -34.185 1.00 . A A . 103 HIS ND1 1 1
14 42162 1 1 28 HIS NE2 N -3.605 25.331 -34.474 1.00 . A A . 103 HIS NE2 1 1
14 42163 1 1 28 HIS O O -1.788 22.253 -39.737 1.00 . A A . 103 HIS O 1 1
14 42164 1 1 29 ALA C C -1.067 19.591 -40.629 1.00 . A A . 104 ALA C 1 1
14 42165 1 1 29 ALA CA C -0.243 19.951 -39.396 1.00 . A A . 104 ALA CA 1 1
14 42166 1 1 29 ALA CB C 0.416 18.711 -38.810 1.00 . A A . 104 ALA CB 1 1
14 42167 1 1 29 ALA H H -1.074 20.234 -37.470 1.00 . A A . 104 ALA H 1 1
14 42168 1 1 29 ALA HA H 0.536 20.638 -39.687 1.00 . A A . 104 ALA HA 1 1
14 42169 1 1 29 ALA HB1 H -0.344 17.994 -38.535 1.00 . A A . 104 ALA HB1 1 1
14 42170 1 1 29 ALA HB2 H 0.984 18.985 -37.933 1.00 . A A . 104 ALA HB2 1 1
14 42171 1 1 29 ALA HB3 H 1.076 18.271 -39.544 1.00 . A A . 104 ALA HB3 1 1
14 42172 1 1 29 ALA N N -1.062 20.605 -38.380 1.00 . A A . 104 ALA N 1 1
14 42173 1 1 29 ALA O O -0.726 19.979 -41.747 1.00 . A A . 104 ALA O 1 1
14 42174 1 1 30 LEU C C -3.618 19.661 -42.221 1.00 . A A . 105 LEU C 1 1
14 42175 1 1 30 LEU CA C -3.018 18.454 -41.513 1.00 . A A . 105 LEU CA 1 1
14 42176 1 1 30 LEU CB C -4.138 17.534 -41.025 1.00 . A A . 105 LEU CB 1 1
14 42177 1 1 30 LEU CD1 C -4.937 15.227 -40.478 1.00 . A A . 105 LEU CD1 1 1
14 42178 1 1 30 LEU CD2 C -2.804 15.525 -41.745 1.00 . A A . 105 LEU CD2 1 1
14 42179 1 1 30 LEU CG C -3.714 16.106 -40.674 1.00 . A A . 105 LEU CG 1 1
14 42180 1 1 30 LEU H H -2.321 18.514 -39.512 1.00 . A A . 105 LEU H 1 1
14 42181 1 1 30 LEU HA H -2.412 17.914 -42.222 1.00 . A A . 105 LEU HA 1 1
14 42182 1 1 30 LEU HB2 H -4.574 17.976 -40.140 1.00 . A A . 105 LEU HB2 1 1
14 42183 1 1 30 LEU HB3 H -4.897 17.488 -41.792 1.00 . A A . 105 LEU HB3 1 1
14 42184 1 1 30 LEU HD11 H -5.562 15.650 -39.705 1.00 . A A . 105 LEU HD11 1 1
14 42185 1 1 30 LEU HD12 H -4.625 14.235 -40.186 1.00 . A A . 105 LEU HD12 1 1
14 42186 1 1 30 LEU HD13 H -5.493 15.173 -41.401 1.00 . A A . 105 LEU HD13 1 1
14 42187 1 1 30 LEU HD21 H -3.344 15.456 -42.678 1.00 . A A . 105 LEU HD21 1 1
14 42188 1 1 30 LEU HD22 H -2.476 14.541 -41.445 1.00 . A A . 105 LEU HD22 1 1
14 42189 1 1 30 LEU HD23 H -1.945 16.167 -41.874 1.00 . A A . 105 LEU HD23 1 1
14 42190 1 1 30 LEU HG H -3.167 16.122 -39.743 1.00 . A A . 105 LEU HG 1 1
14 42191 1 1 30 LEU N N -2.149 18.856 -40.417 1.00 . A A . 105 LEU N 1 1
14 42192 1 1 30 LEU O O -3.755 19.664 -43.445 1.00 . A A . 105 LEU O 1 1
14 42193 1 1 31 ASN C C -3.536 22.553 -43.011 1.00 . A A . 106 ASN C 1 1
14 42194 1 1 31 ASN CA C -4.517 21.902 -42.038 1.00 . A A . 106 ASN CA 1 1
14 42195 1 1 31 ASN CB C -4.907 22.904 -40.944 1.00 . A A . 106 ASN CB 1 1
14 42196 1 1 31 ASN CG C -5.684 24.095 -41.487 1.00 . A A . 106 ASN CG 1 1
14 42197 1 1 31 ASN H H -3.778 20.655 -40.492 1.00 . A A . 106 ASN H 1 1
14 42198 1 1 31 ASN HA H -5.401 21.604 -42.579 1.00 . A A . 106 ASN HA 1 1
14 42199 1 1 31 ASN HB2 H -5.521 22.404 -40.210 1.00 . A A . 106 ASN HB2 1 1
14 42200 1 1 31 ASN HB3 H -4.011 23.270 -40.464 1.00 . A A . 106 ASN HB3 1 1
14 42201 1 1 31 ASN HD21 H -4.004 25.117 -41.784 1.00 . A A . 106 ASN HD21 1 1
14 42202 1 1 31 ASN HD22 H -5.464 25.924 -42.237 1.00 . A A . 106 ASN HD22 1 1
14 42203 1 1 31 ASN N N -3.932 20.700 -41.460 1.00 . A A . 106 ASN N 1 1
14 42204 1 1 31 ASN ND2 N -4.979 25.152 -41.870 1.00 . A A . 106 ASN ND2 1 1
14 42205 1 1 31 ASN O O -3.925 23.003 -44.087 1.00 . A A . 106 ASN O 1 1
14 42206 1 1 31 ASN OD1 O -6.914 24.071 -41.545 1.00 . A A . 106 ASN OD1 1 1
14 42207 1 1 32 HIS C C -1.170 22.509 -44.870 1.00 . A A . 107 HIS C 1 1
14 42208 1 1 32 HIS CA C -1.193 23.123 -43.469 1.00 . A A . 107 HIS CA 1 1
14 42209 1 1 32 HIS CB C 0.177 22.940 -42.781 1.00 . A A . 107 HIS CB 1 1
14 42210 1 1 32 HIS CD2 C 1.944 22.763 -44.686 1.00 . A A . 107 HIS CD2 1 1
14 42211 1 1 32 HIS CE1 C 3.081 24.581 -44.263 1.00 . A A . 107 HIS CE1 1 1
14 42212 1 1 32 HIS CG C 1.363 23.357 -43.616 1.00 . A A . 107 HIS CG 1 1
14 42213 1 1 32 HIS H H -2.016 22.132 -41.783 1.00 . A A . 107 HIS H 1 1
14 42214 1 1 32 HIS HA H -1.396 24.180 -43.561 1.00 . A A . 107 HIS HA 1 1
14 42215 1 1 32 HIS HB2 H 0.193 23.531 -41.876 1.00 . A A . 107 HIS HB2 1 1
14 42216 1 1 32 HIS HB3 H 0.303 21.899 -42.521 1.00 . A A . 107 HIS HB3 1 1
14 42217 1 1 32 HIS HD1 H 1.943 25.151 -42.656 1.00 . A A . 107 HIS HD1 1 1
14 42218 1 1 32 HIS HD2 H 1.624 21.841 -45.157 1.00 . A A . 107 HIS HD2 1 1
14 42219 1 1 32 HIS HE1 H 3.815 25.372 -44.320 1.00 . A A . 107 HIS HE1 1 1
14 42220 1 1 32 HIS HE2 H 3.521 23.426 -45.904 1.00 . A A . 107 HIS HE2 1 1
14 42221 1 1 32 HIS N N -2.255 22.537 -42.645 1.00 . A A . 107 HIS N 1 1
14 42222 1 1 32 HIS ND1 N 2.104 24.496 -43.374 1.00 . A A . 107 HIS ND1 1 1
14 42223 1 1 32 HIS NE2 N 3.004 23.540 -45.066 1.00 . A A . 107 HIS NE2 1 1
14 42224 1 1 32 HIS O O -0.949 23.210 -45.853 1.00 . A A . 107 HIS O 1 1
14 42225 1 1 33 ILE C C -2.732 20.420 -46.888 1.00 . A A . 108 ILE C 1 1
14 42226 1 1 33 ILE CA C -1.349 20.526 -46.255 1.00 . A A . 108 ILE CA 1 1
14 42227 1 1 33 ILE CB C -0.720 19.118 -46.145 1.00 . A A . 108 ILE CB 1 1
14 42228 1 1 33 ILE CD1 C -1.028 16.807 -45.124 1.00 . A A . 108 ILE CD1 1 1
14 42229 1 1 33 ILE CG1 C -1.531 18.230 -45.196 1.00 . A A . 108 ILE CG1 1 1
14 42230 1 1 33 ILE CG2 C 0.725 19.223 -45.673 1.00 . A A . 108 ILE CG2 1 1
14 42231 1 1 33 ILE H H -1.666 20.701 -44.162 1.00 . A A . 108 ILE H 1 1
14 42232 1 1 33 ILE HA H -0.722 21.119 -46.904 1.00 . A A . 108 ILE HA 1 1
14 42233 1 1 33 ILE HB H -0.720 18.671 -47.129 1.00 . A A . 108 ILE HB 1 1
14 42234 1 1 33 ILE HD11 H 0.002 16.807 -44.806 1.00 . A A . 108 ILE HD11 1 1
14 42235 1 1 33 ILE HD12 H -1.106 16.348 -46.099 1.00 . A A . 108 ILE HD12 1 1
14 42236 1 1 33 ILE HD13 H -1.625 16.250 -44.415 1.00 . A A . 108 ILE HD13 1 1
14 42237 1 1 33 ILE HG12 H -1.489 18.645 -44.202 1.00 . A A . 108 ILE HG12 1 1
14 42238 1 1 33 ILE HG13 H -2.557 18.203 -45.529 1.00 . A A . 108 ILE HG13 1 1
14 42239 1 1 33 ILE HG21 H 0.754 19.677 -44.691 1.00 . A A . 108 ILE HG21 1 1
14 42240 1 1 33 ILE HG22 H 1.289 19.833 -46.365 1.00 . A A . 108 ILE HG22 1 1
14 42241 1 1 33 ILE HG23 H 1.161 18.237 -45.626 1.00 . A A . 108 ILE HG23 1 1
14 42242 1 1 33 ILE N N -1.406 21.205 -44.963 1.00 . A A . 108 ILE N 1 1
14 42243 1 1 33 ILE O O -2.872 19.972 -48.025 1.00 . A A . 108 ILE O 1 1
14 42244 1 1 34 GLY C C -5.727 19.464 -46.561 1.00 . A A . 109 GLY C 1 1
14 42245 1 1 34 GLY CA C -5.100 20.840 -46.690 1.00 . A A . 109 GLY CA 1 1
14 42246 1 1 34 GLY H H -3.570 21.307 -45.303 1.00 . A A . 109 GLY H 1 1
14 42247 1 1 34 GLY HA2 H -5.704 21.551 -46.147 1.00 . A A . 109 GLY HA2 1 1
14 42248 1 1 34 GLY HA3 H -5.084 21.118 -47.734 1.00 . A A . 109 GLY HA3 1 1
14 42249 1 1 34 GLY N N -3.746 20.888 -46.173 1.00 . A A . 109 GLY N 1 1
14 42250 1 1 34 GLY O O -6.544 19.067 -47.391 1.00 . A A . 109 GLY O 1 1
14 42251 1 1 35 ALA C C -7.115 17.480 -44.387 1.00 . A A . 110 ALA C 1 1
14 42252 1 1 35 ALA CA C -5.874 17.406 -45.270 1.00 . A A . 110 ALA CA 1 1
14 42253 1 1 35 ALA CB C -4.811 16.531 -44.626 1.00 . A A . 110 ALA CB 1 1
14 42254 1 1 35 ALA H H -4.715 19.130 -44.872 1.00 . A A . 110 ALA H 1 1
14 42255 1 1 35 ALA HA H -6.143 16.970 -46.220 1.00 . A A . 110 ALA HA 1 1
14 42256 1 1 35 ALA HB1 H -4.525 16.955 -43.675 1.00 . A A . 110 ALA HB1 1 1
14 42257 1 1 35 ALA HB2 H -3.948 16.480 -45.271 1.00 . A A . 110 ALA HB2 1 1
14 42258 1 1 35 ALA HB3 H -5.205 15.535 -44.472 1.00 . A A . 110 ALA HB3 1 1
14 42259 1 1 35 ALA N N -5.344 18.740 -45.517 1.00 . A A . 110 ALA N 1 1
14 42260 1 1 35 ALA O O -7.234 18.375 -43.549 1.00 . A A . 110 ALA O 1 1
14 42261 1 1 36 PRO C C -9.092 16.204 -42.347 1.00 . A A . 111 PRO C 1 1
14 42262 1 1 36 PRO CA C -9.311 16.543 -43.811 1.00 . A A . 111 PRO CA 1 1
14 42263 1 1 36 PRO CB C -10.147 15.453 -44.468 1.00 . A A . 111 PRO CB 1 1
14 42264 1 1 36 PRO CD C -8.026 15.483 -45.591 1.00 . A A . 111 PRO CD 1 1
14 42265 1 1 36 PRO CG C -9.177 14.594 -45.211 1.00 . A A . 111 PRO CG 1 1
14 42266 1 1 36 PRO HA H -9.831 17.488 -43.885 1.00 . A A . 111 PRO HA 1 1
14 42267 1 1 36 PRO HB2 H -10.662 14.890 -43.700 1.00 . A A . 111 PRO HB2 1 1
14 42268 1 1 36 PRO HB3 H -10.864 15.908 -45.128 1.00 . A A . 111 PRO HB3 1 1
14 42269 1 1 36 PRO HD2 H -7.094 14.940 -45.528 1.00 . A A . 111 PRO HD2 1 1
14 42270 1 1 36 PRO HD3 H -8.166 15.878 -46.586 1.00 . A A . 111 PRO HD3 1 1
14 42271 1 1 36 PRO HG2 H -8.831 13.794 -44.570 1.00 . A A . 111 PRO HG2 1 1
14 42272 1 1 36 PRO HG3 H -9.646 14.189 -46.095 1.00 . A A . 111 PRO HG3 1 1
14 42273 1 1 36 PRO N N -8.071 16.561 -44.587 1.00 . A A . 111 PRO N 1 1
14 42274 1 1 36 PRO O O -8.568 15.140 -42.011 1.00 . A A . 111 PRO O 1 1
14 42275 1 1 37 VAL C C -10.728 16.555 -39.478 1.00 . A A . 112 VAL C 1 1
14 42276 1 1 37 VAL CA C -9.355 16.901 -40.051 1.00 . A A . 112 VAL CA 1 1
14 42277 1 1 37 VAL CB C -8.798 18.143 -39.320 1.00 . A A . 112 VAL CB 1 1
14 42278 1 1 37 VAL CG1 C -8.580 17.846 -37.846 1.00 . A A . 112 VAL CG1 1 1
14 42279 1 1 37 VAL CG2 C -7.507 18.628 -39.971 1.00 . A A . 112 VAL CG2 1 1
14 42280 1 1 37 VAL H H -9.860 17.959 -41.796 1.00 . A A . 112 VAL H 1 1
14 42281 1 1 37 VAL HA H -8.682 16.072 -39.891 1.00 . A A . 112 VAL HA 1 1
14 42282 1 1 37 VAL HB H -9.533 18.933 -39.395 1.00 . A A . 112 VAL HB 1 1
14 42283 1 1 37 VAL HG11 H -7.867 17.041 -37.740 1.00 . A A . 112 VAL HG11 1 1
14 42284 1 1 37 VAL HG12 H -9.517 17.556 -37.396 1.00 . A A . 112 VAL HG12 1 1
14 42285 1 1 37 VAL HG13 H -8.202 18.730 -37.352 1.00 . A A . 112 VAL HG13 1 1
14 42286 1 1 37 VAL HG21 H -6.751 17.861 -39.893 1.00 . A A . 112 VAL HG21 1 1
14 42287 1 1 37 VAL HG22 H -7.166 19.523 -39.472 1.00 . A A . 112 VAL HG22 1 1
14 42288 1 1 37 VAL HG23 H -7.691 18.846 -41.013 1.00 . A A . 112 VAL HG23 1 1
14 42289 1 1 37 VAL N N -9.463 17.123 -41.480 1.00 . A A . 112 VAL N 1 1
14 42290 1 1 37 VAL O O -11.663 17.338 -39.607 1.00 . A A . 112 VAL O 1 1
14 42291 1 1 38 PRO C C -12.576 15.782 -37.114 1.00 . A A . 113 PRO C 1 1
14 42292 1 1 38 PRO CA C -12.163 14.923 -38.312 1.00 . A A . 113 PRO CA 1 1
14 42293 1 1 38 PRO CB C -11.881 13.483 -37.864 1.00 . A A . 113 PRO CB 1 1
14 42294 1 1 38 PRO CD C -9.861 14.310 -38.830 1.00 . A A . 113 PRO CD 1 1
14 42295 1 1 38 PRO CG C -10.673 13.065 -38.634 1.00 . A A . 113 PRO CG 1 1
14 42296 1 1 38 PRO HA H -12.959 14.925 -39.042 1.00 . A A . 113 PRO HA 1 1
14 42297 1 1 38 PRO HB2 H -11.696 13.466 -36.799 1.00 . A A . 113 PRO HB2 1 1
14 42298 1 1 38 PRO HB3 H -12.730 12.859 -38.096 1.00 . A A . 113 PRO HB3 1 1
14 42299 1 1 38 PRO HD2 H -9.202 14.472 -37.989 1.00 . A A . 113 PRO HD2 1 1
14 42300 1 1 38 PRO HD3 H -9.300 14.257 -39.751 1.00 . A A . 113 PRO HD3 1 1
14 42301 1 1 38 PRO HG2 H -10.110 12.336 -38.071 1.00 . A A . 113 PRO HG2 1 1
14 42302 1 1 38 PRO HG3 H -10.968 12.657 -39.590 1.00 . A A . 113 PRO HG3 1 1
14 42303 1 1 38 PRO N N -10.887 15.358 -38.904 1.00 . A A . 113 PRO N 1 1
14 42304 1 1 38 PRO O O -11.735 16.182 -36.304 1.00 . A A . 113 PRO O 1 1
14 42305 1 1 39 GLU C C -14.922 15.960 -34.823 1.00 . A A . 114 GLU C 1 1
14 42306 1 1 39 GLU CA C -14.388 16.880 -35.919 1.00 . A A . 114 GLU CA 1 1
14 42307 1 1 39 GLU CB C -15.513 17.811 -36.389 1.00 . A A . 114 GLU CB 1 1
14 42308 1 1 39 GLU CD C -13.948 19.658 -37.126 1.00 . A A . 114 GLU CD 1 1
14 42309 1 1 39 GLU CG C -15.115 18.771 -37.500 1.00 . A A . 114 GLU CG 1 1
14 42310 1 1 39 GLU H H -14.497 15.685 -37.660 1.00 . A A . 114 GLU H 1 1
14 42311 1 1 39 GLU HA H -13.580 17.474 -35.519 1.00 . A A . 114 GLU HA 1 1
14 42312 1 1 39 GLU HB2 H -16.335 17.206 -36.745 1.00 . A A . 114 GLU HB2 1 1
14 42313 1 1 39 GLU HB3 H -15.852 18.393 -35.545 1.00 . A A . 114 GLU HB3 1 1
14 42314 1 1 39 GLU HG2 H -14.845 18.197 -38.373 1.00 . A A . 114 GLU HG2 1 1
14 42315 1 1 39 GLU HG3 H -15.964 19.398 -37.734 1.00 . A A . 114 GLU HG3 1 1
14 42316 1 1 39 GLU N N -13.867 16.087 -37.025 1.00 . A A . 114 GLU N 1 1
14 42317 1 1 39 GLU O O -16.049 15.474 -34.915 1.00 . A A . 114 GLU O 1 1
14 42318 1 1 39 GLU OE1 O -14.033 20.346 -36.093 1.00 . A A . 114 GLU OE1 1 1
14 42319 1 1 39 GLU OE2 O -12.936 19.670 -37.863 1.00 . A A . 114 GLU OE2 1 1
14 42320 1 1 40 GLY C C -13.438 14.001 -32.134 1.00 . A A . 115 GLY C 1 1
14 42321 1 1 40 GLY CA C -14.554 14.815 -32.746 1.00 . A A . 115 GLY CA 1 1
14 42322 1 1 40 GLY H H -13.176 15.984 -33.849 1.00 . A A . 115 GLY H 1 1
14 42323 1 1 40 GLY HA2 H -14.997 15.434 -31.980 1.00 . A A . 115 GLY HA2 1 1
14 42324 1 1 40 GLY HA3 H -15.308 14.139 -33.126 1.00 . A A . 115 GLY HA3 1 1
14 42325 1 1 40 GLY N N -14.101 15.661 -33.831 1.00 . A A . 115 GLY N 1 1
14 42326 1 1 40 GLY O O -12.282 14.435 -32.116 1.00 . A A . 115 GLY O 1 1
14 42327 1 1 41 ASP C C -11.842 11.345 -32.019 1.00 . A A . 116 ASP C 1 1
14 42328 1 1 41 ASP CA C -12.820 11.924 -31.013 1.00 . A A . 116 ASP CA 1 1
14 42329 1 1 41 ASP CB C -13.521 10.792 -30.260 1.00 . A A . 116 ASP CB 1 1
14 42330 1 1 41 ASP CG C -13.902 11.185 -28.852 1.00 . A A . 116 ASP CG 1 1
14 42331 1 1 41 ASP H H -14.724 12.529 -31.715 1.00 . A A . 116 ASP H 1 1
14 42332 1 1 41 ASP HA H -12.263 12.511 -30.301 1.00 . A A . 116 ASP HA 1 1
14 42333 1 1 41 ASP HB2 H -14.418 10.515 -30.795 1.00 . A A . 116 ASP HB2 1 1
14 42334 1 1 41 ASP HB3 H -12.862 9.937 -30.208 1.00 . A A . 116 ASP HB3 1 1
14 42335 1 1 41 ASP N N -13.785 12.814 -31.649 1.00 . A A . 116 ASP N 1 1
14 42336 1 1 41 ASP O O -12.201 10.511 -32.854 1.00 . A A . 116 ASP O 1 1
14 42337 1 1 41 ASP OD1 O -13.059 11.045 -27.939 1.00 . A A . 116 ASP OD1 1 1
14 42338 1 1 41 ASP OD2 O -15.051 11.628 -28.653 1.00 . A A . 116 ASP OD2 1 1
14 42339 1 1 42 LEU C C -8.305 11.026 -31.958 1.00 . A A . 117 LEU C 1 1
14 42340 1 1 42 LEU CA C -9.541 11.343 -32.802 1.00 . A A . 117 LEU CA 1 1
14 42341 1 1 42 LEU CB C -9.227 12.407 -33.863 1.00 . A A . 117 LEU CB 1 1
14 42342 1 1 42 LEU CD1 C -7.562 11.208 -35.333 1.00 . A A . 117 LEU CD1 1 1
14 42343 1 1 42 LEU CD2 C -10.011 10.915 -35.723 1.00 . A A . 117 LEU CD2 1 1
14 42344 1 1 42 LEU CG C -8.923 11.880 -35.272 1.00 . A A . 117 LEU CG 1 1
14 42345 1 1 42 LEU H H -10.426 12.540 -31.311 1.00 . A A . 117 LEU H 1 1
14 42346 1 1 42 LEU HA H -9.878 10.439 -33.292 1.00 . A A . 117 LEU HA 1 1
14 42347 1 1 42 LEU HB2 H -10.075 13.072 -33.927 1.00 . A A . 117 LEU HB2 1 1
14 42348 1 1 42 LEU HB3 H -8.374 12.975 -33.525 1.00 . A A . 117 LEU HB3 1 1
14 42349 1 1 42 LEU HD11 H -7.410 10.790 -36.317 1.00 . A A . 117 LEU HD11 1 1
14 42350 1 1 42 LEU HD12 H -7.514 10.420 -34.596 1.00 . A A . 117 LEU HD12 1 1
14 42351 1 1 42 LEU HD13 H -6.792 11.937 -35.128 1.00 . A A . 117 LEU HD13 1 1
14 42352 1 1 42 LEU HD21 H -10.963 11.427 -35.733 1.00 . A A . 117 LEU HD21 1 1
14 42353 1 1 42 LEU HD22 H -10.059 10.082 -35.039 1.00 . A A . 117 LEU HD22 1 1
14 42354 1 1 42 LEU HD23 H -9.785 10.555 -36.715 1.00 . A A . 117 LEU HD23 1 1
14 42355 1 1 42 LEU HG H -8.913 12.711 -35.959 1.00 . A A . 117 LEU HG 1 1
14 42356 1 1 42 LEU N N -10.610 11.815 -31.940 1.00 . A A . 117 LEU N 1 1
14 42357 1 1 42 LEU O O -7.399 10.315 -32.396 1.00 . A A . 117 LEU O 1 1
14 42358 1 1 43 ALA C C -7.010 9.760 -29.507 1.00 . A A . 118 ALA C 1 1
14 42359 1 1 43 ALA CA C -7.226 11.241 -29.784 1.00 . A A . 118 ALA CA 1 1
14 42360 1 1 43 ALA CB C -7.456 11.996 -28.483 1.00 . A A . 118 ALA CB 1 1
14 42361 1 1 43 ALA H H -9.176 11.829 -30.347 1.00 . A A . 118 ALA H 1 1
14 42362 1 1 43 ALA HA H -6.339 11.641 -30.252 1.00 . A A . 118 ALA HA 1 1
14 42363 1 1 43 ALA HB1 H -7.581 13.048 -28.694 1.00 . A A . 118 ALA HB1 1 1
14 42364 1 1 43 ALA HB2 H -6.604 11.859 -27.833 1.00 . A A . 118 ALA HB2 1 1
14 42365 1 1 43 ALA HB3 H -8.343 11.617 -27.999 1.00 . A A . 118 ALA HB3 1 1
14 42366 1 1 43 ALA N N -8.346 11.441 -30.695 1.00 . A A . 118 ALA N 1 1
14 42367 1 1 43 ALA O O -5.878 9.281 -29.483 1.00 . A A . 118 ALA O 1 1
14 42368 1 1 44 THR C C -7.556 6.855 -30.331 1.00 . A A . 119 THR C 1 1
14 42369 1 1 44 THR CA C -8.037 7.600 -29.084 1.00 . A A . 119 THR CA 1 1
14 42370 1 1 44 THR CB C -9.402 7.035 -28.623 1.00 . A A . 119 THR CB 1 1
14 42371 1 1 44 THR CG2 C -10.487 7.286 -29.662 1.00 . A A . 119 THR CG2 1 1
14 42372 1 1 44 THR H H -8.986 9.463 -29.418 1.00 . A A . 119 THR H 1 1
14 42373 1 1 44 THR HA H -7.320 7.442 -28.290 1.00 . A A . 119 THR HA 1 1
14 42374 1 1 44 THR HB H -9.684 7.538 -27.710 1.00 . A A . 119 THR HB 1 1
14 42375 1 1 44 THR HG1 H -8.590 5.252 -28.902 1.00 . A A . 119 THR HG1 1 1
14 42376 1 1 44 THR HG21 H -10.192 6.849 -30.606 1.00 . A A . 119 THR HG21 1 1
14 42377 1 1 44 THR HG22 H -10.625 8.350 -29.788 1.00 . A A . 119 THR HG22 1 1
14 42378 1 1 44 THR HG23 H -11.414 6.839 -29.332 1.00 . A A . 119 THR HG23 1 1
14 42379 1 1 44 THR N N -8.106 9.032 -29.334 1.00 . A A . 119 THR N 1 1
14 42380 1 1 44 THR O O -7.177 5.688 -30.259 1.00 . A A . 119 THR O 1 1
14 42381 1 1 44 THR OG1 O -9.297 5.627 -28.359 1.00 . A A . 119 THR OG1 1 1
14 42382 1 1 45 HIS C C -5.701 7.113 -32.952 1.00 . A A . 120 HIS C 1 1
14 42383 1 1 45 HIS CA C -7.199 6.927 -32.738 1.00 . A A . 120 HIS CA 1 1
14 42384 1 1 45 HIS CB C -7.958 7.534 -33.921 1.00 . A A . 120 HIS CB 1 1
14 42385 1 1 45 HIS CD2 C -10.531 7.200 -33.938 1.00 . A A . 120 HIS CD2 1 1
14 42386 1 1 45 HIS CE1 C -10.603 5.351 -35.108 1.00 . A A . 120 HIS CE1 1 1
14 42387 1 1 45 HIS CG C -9.256 6.856 -34.233 1.00 . A A . 120 HIS CG 1 1
14 42388 1 1 45 HIS H H -7.987 8.433 -31.478 1.00 . A A . 120 HIS H 1 1
14 42389 1 1 45 HIS HA H -7.412 5.868 -32.695 1.00 . A A . 120 HIS HA 1 1
14 42390 1 1 45 HIS HB2 H -8.172 8.571 -33.705 1.00 . A A . 120 HIS HB2 1 1
14 42391 1 1 45 HIS HB3 H -7.336 7.481 -34.803 1.00 . A A . 120 HIS HB3 1 1
14 42392 1 1 45 HIS HD1 H -8.566 5.179 -35.317 1.00 . A A . 120 HIS HD1 1 1
14 42393 1 1 45 HIS HD2 H -10.847 8.061 -33.365 1.00 . A A . 120 HIS HD2 1 1
14 42394 1 1 45 HIS HE1 H -10.966 4.486 -35.641 1.00 . A A . 120 HIS HE1 1 1
14 42395 1 1 45 HIS HE2 H -12.322 6.369 -34.654 1.00 . A A . 120 HIS HE2 1 1
14 42396 1 1 45 HIS N N -7.642 7.516 -31.480 1.00 . A A . 120 HIS N 1 1
14 42397 1 1 45 HIS ND1 N -9.335 5.691 -34.963 1.00 . A A . 120 HIS ND1 1 1
14 42398 1 1 45 HIS NE2 N -11.351 6.251 -34.497 1.00 . A A . 120 HIS NE2 1 1
14 42399 1 1 45 HIS O O -5.055 6.291 -33.598 1.00 . A A . 120 HIS O 1 1
14 42400 1 1 46 ILE C C -2.843 8.042 -31.492 1.00 . A A . 121 ILE C 1 1
14 42401 1 1 46 ILE CA C -3.746 8.517 -32.628 1.00 . A A . 121 ILE CA 1 1
14 42402 1 1 46 ILE CB C -3.541 10.037 -32.832 1.00 . A A . 121 ILE CB 1 1
14 42403 1 1 46 ILE CD1 C -3.734 12.311 -31.698 1.00 . A A . 121 ILE CD1 1 1
14 42404 1 1 46 ILE CG1 C -3.963 10.819 -31.583 1.00 . A A . 121 ILE CG1 1 1
14 42405 1 1 46 ILE CG2 C -4.317 10.520 -34.052 1.00 . A A . 121 ILE CG2 1 1
14 42406 1 1 46 ILE H H -5.692 8.769 -31.821 1.00 . A A . 121 ILE H 1 1
14 42407 1 1 46 ILE HA H -3.440 8.021 -33.540 1.00 . A A . 121 ILE HA 1 1
14 42408 1 1 46 ILE HB H -2.491 10.213 -33.017 1.00 . A A . 121 ILE HB 1 1
14 42409 1 1 46 ILE HD11 H -4.320 12.702 -32.518 1.00 . A A . 121 ILE HD11 1 1
14 42410 1 1 46 ILE HD12 H -2.687 12.500 -31.883 1.00 . A A . 121 ILE HD12 1 1
14 42411 1 1 46 ILE HD13 H -4.033 12.796 -30.780 1.00 . A A . 121 ILE HD13 1 1
14 42412 1 1 46 ILE HG12 H -5.015 10.658 -31.403 1.00 . A A . 121 ILE HG12 1 1
14 42413 1 1 46 ILE HG13 H -3.398 10.462 -30.736 1.00 . A A . 121 ILE HG13 1 1
14 42414 1 1 46 ILE HG21 H -3.940 10.028 -34.939 1.00 . A A . 121 ILE HG21 1 1
14 42415 1 1 46 ILE HG22 H -4.196 11.589 -34.157 1.00 . A A . 121 ILE HG22 1 1
14 42416 1 1 46 ILE HG23 H -5.364 10.288 -33.931 1.00 . A A . 121 ILE HG23 1 1
14 42417 1 1 46 ILE N N -5.150 8.191 -32.403 1.00 . A A . 121 ILE N 1 1
14 42418 1 1 46 ILE O O -1.645 8.318 -31.493 1.00 . A A . 121 ILE O 1 1
14 42419 1 1 47 VAL C C -2.116 5.408 -29.692 1.00 . A A . 122 VAL C 1 1
14 42420 1 1 47 VAL CA C -2.622 6.825 -29.415 1.00 . A A . 122 VAL CA 1 1
14 42421 1 1 47 VAL CB C -3.421 6.870 -28.088 1.00 . A A . 122 VAL CB 1 1
14 42422 1 1 47 VAL CG1 C -4.711 6.068 -28.183 1.00 . A A . 122 VAL CG1 1 1
14 42423 1 1 47 VAL CG2 C -2.568 6.376 -26.928 1.00 . A A . 122 VAL CG2 1 1
14 42424 1 1 47 VAL H H -4.355 7.091 -30.599 1.00 . A A . 122 VAL H 1 1
14 42425 1 1 47 VAL HA H -1.766 7.476 -29.308 1.00 . A A . 122 VAL HA 1 1
14 42426 1 1 47 VAL HB H -3.684 7.900 -27.894 1.00 . A A . 122 VAL HB 1 1
14 42427 1 1 47 VAL HG11 H -5.320 6.455 -28.988 1.00 . A A . 122 VAL HG11 1 1
14 42428 1 1 47 VAL HG12 H -5.251 6.148 -27.252 1.00 . A A . 122 VAL HG12 1 1
14 42429 1 1 47 VAL HG13 H -4.477 5.032 -28.374 1.00 . A A . 122 VAL HG13 1 1
14 42430 1 1 47 VAL HG21 H -3.152 6.385 -26.018 1.00 . A A . 122 VAL HG21 1 1
14 42431 1 1 47 VAL HG22 H -1.709 7.022 -26.811 1.00 . A A . 122 VAL HG22 1 1
14 42432 1 1 47 VAL HG23 H -2.235 5.370 -27.131 1.00 . A A . 122 VAL HG23 1 1
14 42433 1 1 47 VAL N N -3.406 7.320 -30.535 1.00 . A A . 122 VAL N 1 1
14 42434 1 1 47 VAL O O -2.899 4.496 -29.960 1.00 . A A . 122 VAL O 1 1
14 42435 1 1 48 GLY C C 0.860 3.990 -31.035 1.00 . A A . 123 GLY C 1 1
14 42436 1 1 48 GLY CA C -0.205 3.955 -29.957 1.00 . A A . 123 GLY CA 1 1
14 42437 1 1 48 GLY H H -0.221 6.034 -29.579 1.00 . A A . 123 GLY H 1 1
14 42438 1 1 48 GLY HA2 H 0.239 3.601 -29.040 1.00 . A A . 123 GLY HA2 1 1
14 42439 1 1 48 GLY HA3 H -0.982 3.267 -30.258 1.00 . A A . 123 GLY HA3 1 1
14 42440 1 1 48 GLY N N -0.798 5.255 -29.713 1.00 . A A . 123 GLY N 1 1
14 42441 1 1 48 GLY O O 2.049 3.845 -30.740 1.00 . A A . 123 GLY O 1 1
14 42442 1 1 49 PRO C C 2.300 5.408 -33.385 1.00 . A A . 124 PRO C 1 1
14 42443 1 1 49 PRO CA C 1.392 4.183 -33.432 1.00 . A A . 124 PRO CA 1 1
14 42444 1 1 49 PRO CB C 0.481 4.246 -34.669 1.00 . A A . 124 PRO CB 1 1
14 42445 1 1 49 PRO CD C -0.935 4.274 -32.752 1.00 . A A . 124 PRO CD 1 1
14 42446 1 1 49 PRO CG C -0.870 3.844 -34.186 1.00 . A A . 124 PRO CG 1 1
14 42447 1 1 49 PRO HA H 1.998 3.290 -33.473 1.00 . A A . 124 PRO HA 1 1
14 42448 1 1 49 PRO HB2 H 0.473 5.253 -35.060 1.00 . A A . 124 PRO HB2 1 1
14 42449 1 1 49 PRO HB3 H 0.848 3.565 -35.423 1.00 . A A . 124 PRO HB3 1 1
14 42450 1 1 49 PRO HD2 H -1.271 5.299 -32.680 1.00 . A A . 124 PRO HD2 1 1
14 42451 1 1 49 PRO HD3 H -1.583 3.620 -32.189 1.00 . A A . 124 PRO HD3 1 1
14 42452 1 1 49 PRO HG2 H -1.634 4.345 -34.763 1.00 . A A . 124 PRO HG2 1 1
14 42453 1 1 49 PRO HG3 H -0.984 2.774 -34.261 1.00 . A A . 124 PRO HG3 1 1
14 42454 1 1 49 PRO N N 0.457 4.141 -32.308 1.00 . A A . 124 PRO N 1 1
14 42455 1 1 49 PRO O O 1.905 6.466 -32.892 1.00 . A A . 124 PRO O 1 1
14 42456 1 1 50 PRO C C 4.015 7.504 -34.810 1.00 . A A . 125 PRO C 1 1
14 42457 1 1 50 PRO CA C 4.501 6.382 -33.893 1.00 . A A . 125 PRO CA 1 1
14 42458 1 1 50 PRO CB C 5.795 5.756 -34.428 1.00 . A A . 125 PRO CB 1 1
14 42459 1 1 50 PRO CD C 4.152 4.010 -34.321 1.00 . A A . 125 PRO CD 1 1
14 42460 1 1 50 PRO CG C 5.395 4.458 -35.039 1.00 . A A . 125 PRO CG 1 1
14 42461 1 1 50 PRO HA H 4.675 6.783 -32.905 1.00 . A A . 125 PRO HA 1 1
14 42462 1 1 50 PRO HB2 H 6.237 6.414 -35.162 1.00 . A A . 125 PRO HB2 1 1
14 42463 1 1 50 PRO HB3 H 6.488 5.608 -33.611 1.00 . A A . 125 PRO HB3 1 1
14 42464 1 1 50 PRO HD2 H 3.487 3.499 -35.001 1.00 . A A . 125 PRO HD2 1 1
14 42465 1 1 50 PRO HD3 H 4.405 3.371 -33.488 1.00 . A A . 125 PRO HD3 1 1
14 42466 1 1 50 PRO HG2 H 5.189 4.596 -36.091 1.00 . A A . 125 PRO HG2 1 1
14 42467 1 1 50 PRO HG3 H 6.184 3.734 -34.906 1.00 . A A . 125 PRO HG3 1 1
14 42468 1 1 50 PRO N N 3.554 5.267 -33.853 1.00 . A A . 125 PRO N 1 1
14 42469 1 1 50 PRO O O 3.262 7.264 -35.752 1.00 . A A . 125 PRO O 1 1
14 42470 1 1 51 MET C C 4.039 9.737 -36.792 1.00 . A A . 126 MET C 1 1
14 42471 1 1 51 MET CA C 4.064 9.915 -35.270 1.00 . A A . 126 MET CA 1 1
14 42472 1 1 51 MET CB C 4.961 11.102 -34.901 1.00 . A A . 126 MET CB 1 1
14 42473 1 1 51 MET CE C 5.106 11.182 -30.722 1.00 . A A . 126 MET CE 1 1
14 42474 1 1 51 MET CG C 4.829 11.559 -33.452 1.00 . A A . 126 MET CG 1 1
14 42475 1 1 51 MET H H 5.129 8.817 -33.809 1.00 . A A . 126 MET H 1 1
14 42476 1 1 51 MET HA H 3.059 10.141 -34.943 1.00 . A A . 126 MET HA 1 1
14 42477 1 1 51 MET HB2 H 5.988 10.822 -35.074 1.00 . A A . 126 MET HB2 1 1
14 42478 1 1 51 MET HB3 H 4.714 11.937 -35.541 1.00 . A A . 126 MET HB3 1 1
14 42479 1 1 51 MET HE1 H 5.449 10.568 -29.902 1.00 . A A . 126 MET HE1 1 1
14 42480 1 1 51 MET HE2 H 4.037 11.320 -30.647 1.00 . A A . 126 MET HE2 1 1
14 42481 1 1 51 MET HE3 H 5.594 12.144 -30.686 1.00 . A A . 126 MET HE3 1 1
14 42482 1 1 51 MET HG2 H 5.357 12.492 -33.334 1.00 . A A . 126 MET HG2 1 1
14 42483 1 1 51 MET HG3 H 3.783 11.709 -33.230 1.00 . A A . 126 MET HG3 1 1
14 42484 1 1 51 MET N N 4.492 8.715 -34.547 1.00 . A A . 126 MET N 1 1
14 42485 1 1 51 MET O O 3.045 10.078 -37.433 1.00 . A A . 126 MET O 1 1
14 42486 1 1 51 MET SD S 5.499 10.374 -32.273 1.00 . A A . 126 MET SD 1 1
14 42487 1 1 52 HIS C C 4.096 8.019 -39.314 1.00 . A A . 127 HIS C 1 1
14 42488 1 1 52 HIS CA C 5.153 9.019 -38.828 1.00 . A A . 127 HIS CA 1 1
14 42489 1 1 52 HIS CB C 6.567 8.611 -39.302 1.00 . A A . 127 HIS CB 1 1
14 42490 1 1 52 HIS CD2 C 6.653 6.149 -40.131 1.00 . A A . 127 HIS CD2 1 1
14 42491 1 1 52 HIS CE1 C 7.633 5.246 -38.400 1.00 . A A . 127 HIS CE1 1 1
14 42492 1 1 52 HIS CG C 6.878 7.139 -39.234 1.00 . A A . 127 HIS CG 1 1
14 42493 1 1 52 HIS H H 5.860 8.889 -36.824 1.00 . A A . 127 HIS H 1 1
14 42494 1 1 52 HIS HA H 4.916 9.985 -39.253 1.00 . A A . 127 HIS HA 1 1
14 42495 1 1 52 HIS HB2 H 6.688 8.917 -40.329 1.00 . A A . 127 HIS HB2 1 1
14 42496 1 1 52 HIS HB3 H 7.298 9.130 -38.697 1.00 . A A . 127 HIS HB3 1 1
14 42497 1 1 52 HIS HD1 H 7.804 6.998 -37.339 1.00 . A A . 127 HIS HD1 1 1
14 42498 1 1 52 HIS HD2 H 6.187 6.261 -41.101 1.00 . A A . 127 HIS HD2 1 1
14 42499 1 1 52 HIS HE1 H 8.087 4.526 -37.733 1.00 . A A . 127 HIS HE1 1 1
14 42500 1 1 52 HIS HE2 H 6.818 4.081 -39.870 1.00 . A A . 127 HIS HE2 1 1
14 42501 1 1 52 HIS N N 5.098 9.174 -37.373 1.00 . A A . 127 HIS N 1 1
14 42502 1 1 52 HIS ND1 N 7.494 6.538 -38.160 1.00 . A A . 127 HIS ND1 1 1
14 42503 1 1 52 HIS NE2 N 7.127 4.979 -39.590 1.00 . A A . 127 HIS NE2 1 1
14 42504 1 1 52 HIS O O 3.541 8.175 -40.401 1.00 . A A . 127 HIS O 1 1
14 42505 1 1 53 GLU C C 1.385 6.599 -38.721 1.00 . A A . 128 GLU C 1 1
14 42506 1 1 53 GLU CA C 2.785 6.024 -38.832 1.00 . A A . 128 GLU CA 1 1
14 42507 1 1 53 GLU CB C 2.908 4.803 -37.922 1.00 . A A . 128 GLU CB 1 1
14 42508 1 1 53 GLU CD C 4.170 3.322 -39.533 1.00 . A A . 128 GLU CD 1 1
14 42509 1 1 53 GLU CG C 4.156 3.973 -38.166 1.00 . A A . 128 GLU CG 1 1
14 42510 1 1 53 GLU H H 4.188 7.004 -37.589 1.00 . A A . 128 GLU H 1 1
14 42511 1 1 53 GLU HA H 2.965 5.726 -39.852 1.00 . A A . 128 GLU HA 1 1
14 42512 1 1 53 GLU HB2 H 2.918 5.137 -36.894 1.00 . A A . 128 GLU HB2 1 1
14 42513 1 1 53 GLU HB3 H 2.046 4.170 -38.075 1.00 . A A . 128 GLU HB3 1 1
14 42514 1 1 53 GLU HG2 H 5.020 4.616 -38.084 1.00 . A A . 128 GLU HG2 1 1
14 42515 1 1 53 GLU HG3 H 4.212 3.199 -37.417 1.00 . A A . 128 GLU HG3 1 1
14 42516 1 1 53 GLU N N 3.774 7.036 -38.477 1.00 . A A . 128 GLU N 1 1
14 42517 1 1 53 GLU O O 0.575 6.441 -39.624 1.00 . A A . 128 GLU O 1 1
14 42518 1 1 53 GLU OE1 O 3.092 2.917 -40.014 1.00 . A A . 128 GLU OE1 1 1
14 42519 1 1 53 GLU OE2 O 5.262 3.191 -40.121 1.00 . A A . 128 GLU OE2 1 1
14 42520 1 1 54 THR C C -0.495 8.915 -38.489 1.00 . A A . 129 THR C 1 1
14 42521 1 1 54 THR CA C -0.166 7.917 -37.381 1.00 . A A . 129 THR CA 1 1
14 42522 1 1 54 THR CB C -0.171 8.630 -36.018 1.00 . A A . 129 THR CB 1 1
14 42523 1 1 54 THR CG2 C -1.547 9.187 -35.701 1.00 . A A . 129 THR CG2 1 1
14 42524 1 1 54 THR H H 1.836 7.407 -36.948 1.00 . A A . 129 THR H 1 1
14 42525 1 1 54 THR HA H -0.918 7.142 -37.366 1.00 . A A . 129 THR HA 1 1
14 42526 1 1 54 THR HB H 0.535 9.447 -36.048 1.00 . A A . 129 THR HB 1 1
14 42527 1 1 54 THR HG1 H -0.007 8.058 -34.131 1.00 . A A . 129 THR HG1 1 1
14 42528 1 1 54 THR HG21 H -1.828 9.906 -36.457 1.00 . A A . 129 THR HG21 1 1
14 42529 1 1 54 THR HG22 H -1.526 9.670 -34.735 1.00 . A A . 129 THR HG22 1 1
14 42530 1 1 54 THR HG23 H -2.265 8.381 -35.685 1.00 . A A . 129 THR HG23 1 1
14 42531 1 1 54 THR N N 1.126 7.292 -37.619 1.00 . A A . 129 THR N 1 1
14 42532 1 1 54 THR O O -1.604 8.926 -39.036 1.00 . A A . 129 THR O 1 1
14 42533 1 1 54 THR OG1 O 0.223 7.706 -34.998 1.00 . A A . 129 THR OG1 1 1
14 42534 1 1 55 LEU C C 0.008 9.995 -41.249 1.00 . A A . 130 LEU C 1 1
14 42535 1 1 55 LEU CA C 0.359 10.675 -39.929 1.00 . A A . 130 LEU CA 1 1
14 42536 1 1 55 LEU CB C 1.661 11.468 -40.069 1.00 . A A . 130 LEU CB 1 1
14 42537 1 1 55 LEU CD1 C 0.668 13.746 -40.400 1.00 . A A . 130 LEU CD1 1 1
14 42538 1 1 55 LEU CD2 C 2.987 13.263 -41.208 1.00 . A A . 130 LEU CD2 1 1
14 42539 1 1 55 LEU CG C 1.595 12.691 -40.984 1.00 . A A . 130 LEU CG 1 1
14 42540 1 1 55 LEU H H 1.387 9.582 -38.445 1.00 . A A . 130 LEU H 1 1
14 42541 1 1 55 LEU HA H -0.441 11.344 -39.651 1.00 . A A . 130 LEU HA 1 1
14 42542 1 1 55 LEU HB2 H 1.959 11.799 -39.084 1.00 . A A . 130 LEU HB2 1 1
14 42543 1 1 55 LEU HB3 H 2.423 10.803 -40.450 1.00 . A A . 130 LEU HB3 1 1
14 42544 1 1 55 LEU HD11 H -0.330 13.341 -40.313 1.00 . A A . 130 LEU HD11 1 1
14 42545 1 1 55 LEU HD12 H 0.651 14.610 -41.047 1.00 . A A . 130 LEU HD12 1 1
14 42546 1 1 55 LEU HD13 H 1.024 14.035 -39.423 1.00 . A A . 130 LEU HD13 1 1
14 42547 1 1 55 LEU HD21 H 2.920 14.137 -41.839 1.00 . A A . 130 LEU HD21 1 1
14 42548 1 1 55 LEU HD22 H 3.608 12.521 -41.687 1.00 . A A . 130 LEU HD22 1 1
14 42549 1 1 55 LEU HD23 H 3.421 13.537 -40.257 1.00 . A A . 130 LEU HD23 1 1
14 42550 1 1 55 LEU HG H 1.198 12.393 -41.944 1.00 . A A . 130 LEU HG 1 1
14 42551 1 1 55 LEU N N 0.511 9.683 -38.879 1.00 . A A . 130 LEU N 1 1
14 42552 1 1 55 LEU O O -0.867 10.450 -41.987 1.00 . A A . 130 LEU O 1 1
14 42553 1 1 56 ARG C C -0.873 7.287 -42.611 1.00 . A A . 131 ARG C 1 1
14 42554 1 1 56 ARG CA C 0.411 8.113 -42.728 1.00 . A A . 131 ARG CA 1 1
14 42555 1 1 56 ARG CB C 1.608 7.215 -43.049 1.00 . A A . 131 ARG CB 1 1
14 42556 1 1 56 ARG CD C 3.028 6.262 -44.900 1.00 . A A . 131 ARG CD 1 1
14 42557 1 1 56 ARG CG C 1.658 6.792 -44.508 1.00 . A A . 131 ARG CG 1 1
14 42558 1 1 56 ARG CZ C 3.742 3.935 -45.244 1.00 . A A . 131 ARG CZ 1 1
14 42559 1 1 56 ARG H H 1.257 8.496 -40.820 1.00 . A A . 131 ARG H 1 1
14 42560 1 1 56 ARG HA H 0.288 8.828 -43.529 1.00 . A A . 131 ARG HA 1 1
14 42561 1 1 56 ARG HB2 H 2.518 7.746 -42.816 1.00 . A A . 131 ARG HB2 1 1
14 42562 1 1 56 ARG HB3 H 1.550 6.325 -42.439 1.00 . A A . 131 ARG HB3 1 1
14 42563 1 1 56 ARG HD2 H 3.113 6.291 -45.975 1.00 . A A . 131 ARG HD2 1 1
14 42564 1 1 56 ARG HD3 H 3.781 6.903 -44.465 1.00 . A A . 131 ARG HD3 1 1
14 42565 1 1 56 ARG HE H 3.055 4.678 -43.510 1.00 . A A . 131 ARG HE 1 1
14 42566 1 1 56 ARG HG2 H 0.923 6.017 -44.674 1.00 . A A . 131 ARG HG2 1 1
14 42567 1 1 56 ARG HG3 H 1.424 7.646 -45.125 1.00 . A A . 131 ARG HG3 1 1
14 42568 1 1 56 ARG HH11 H 3.831 5.125 -46.895 1.00 . A A . 131 ARG HH11 1 1
14 42569 1 1 56 ARG HH12 H 4.374 3.485 -47.127 1.00 . A A . 131 ARG HH12 1 1
14 42570 1 1 56 ARG HH21 H 3.766 2.497 -43.801 1.00 . A A . 131 ARG HH21 1 1
14 42571 1 1 56 ARG HH22 H 4.308 1.993 -45.378 1.00 . A A . 131 ARG HH22 1 1
14 42572 1 1 56 ARG N N 0.652 8.863 -41.504 1.00 . A A . 131 ARG N 1 1
14 42573 1 1 56 ARG NE N 3.255 4.890 -44.450 1.00 . A A . 131 ARG NE 1 1
14 42574 1 1 56 ARG NH1 N 3.999 4.201 -46.522 1.00 . A A . 131 ARG NH1 1 1
14 42575 1 1 56 ARG NH2 N 3.959 2.713 -44.771 1.00 . A A . 131 ARG NH2 1 1
14 42576 1 1 56 ARG O O -1.463 6.887 -43.614 1.00 . A A . 131 ARG O 1 1
14 42577 1 1 57 ALA C C -3.779 7.153 -41.422 1.00 . A A . 132 ALA C 1 1
14 42578 1 1 57 ALA CA C -2.546 6.326 -41.115 1.00 . A A . 132 ALA CA 1 1
14 42579 1 1 57 ALA CB C -2.582 5.883 -39.661 1.00 . A A . 132 ALA CB 1 1
14 42580 1 1 57 ALA H H -0.824 7.450 -40.619 1.00 . A A . 132 ALA H 1 1
14 42581 1 1 57 ALA HA H -2.539 5.446 -41.741 1.00 . A A . 132 ALA HA 1 1
14 42582 1 1 57 ALA HB1 H -3.425 5.225 -39.506 1.00 . A A . 132 ALA HB1 1 1
14 42583 1 1 57 ALA HB2 H -2.685 6.754 -39.028 1.00 . A A . 132 ALA HB2 1 1
14 42584 1 1 57 ALA HB3 H -1.667 5.365 -39.417 1.00 . A A . 132 ALA HB3 1 1
14 42585 1 1 57 ALA N N -1.333 7.093 -41.381 1.00 . A A . 132 ALA N 1 1
14 42586 1 1 57 ALA O O -4.864 6.618 -41.652 1.00 . A A . 132 ALA O 1 1
14 42587 1 1 58 MET C C -4.949 9.458 -43.208 1.00 . A A . 133 MET C 1 1
14 42588 1 1 58 MET CA C -4.711 9.373 -41.703 1.00 . A A . 133 MET CA 1 1
14 42589 1 1 58 MET CB C -4.425 10.759 -41.125 1.00 . A A . 133 MET CB 1 1
14 42590 1 1 58 MET CE C -6.773 11.483 -39.067 1.00 . A A . 133 MET CE 1 1
14 42591 1 1 58 MET CG C -4.160 10.735 -39.626 1.00 . A A . 133 MET CG 1 1
14 42592 1 1 58 MET H H -2.726 8.836 -41.180 1.00 . A A . 133 MET H 1 1
14 42593 1 1 58 MET HA H -5.599 8.974 -41.234 1.00 . A A . 133 MET HA 1 1
14 42594 1 1 58 MET HB2 H -3.557 11.173 -41.619 1.00 . A A . 133 MET HB2 1 1
14 42595 1 1 58 MET HB3 H -5.276 11.399 -41.309 1.00 . A A . 133 MET HB3 1 1
14 42596 1 1 58 MET HE1 H -7.712 11.273 -38.577 1.00 . A A . 133 MET HE1 1 1
14 42597 1 1 58 MET HE2 H -6.921 11.512 -40.136 1.00 . A A . 133 MET HE2 1 1
14 42598 1 1 58 MET HE3 H -6.398 12.438 -38.729 1.00 . A A . 133 MET HE3 1 1
14 42599 1 1 58 MET HG2 H -3.345 10.052 -39.436 1.00 . A A . 133 MET HG2 1 1
14 42600 1 1 58 MET HG3 H -3.877 11.722 -39.306 1.00 . A A . 133 MET HG3 1 1
14 42601 1 1 58 MET N N -3.610 8.465 -41.414 1.00 . A A . 133 MET N 1 1
14 42602 1 1 58 MET O O -6.007 9.894 -43.655 1.00 . A A . 133 MET O 1 1
14 42603 1 1 58 MET SD S -5.593 10.198 -38.665 1.00 . A A . 133 MET SD 1 1
14 42604 1 1 59 GLY C C -3.651 10.272 -46.073 1.00 . A A . 134 GLY C 1 1
14 42605 1 1 59 GLY CA C -4.116 8.983 -45.429 1.00 . A A . 134 GLY CA 1 1
14 42606 1 1 59 GLY H H -3.159 8.643 -43.571 1.00 . A A . 134 GLY H 1 1
14 42607 1 1 59 GLY HA2 H -3.537 8.165 -45.831 1.00 . A A . 134 GLY HA2 1 1
14 42608 1 1 59 GLY HA3 H -5.156 8.826 -45.678 1.00 . A A . 134 GLY HA3 1 1
14 42609 1 1 59 GLY N N -3.975 8.991 -43.984 1.00 . A A . 134 GLY N 1 1
14 42610 1 1 59 GLY O O -4.442 11.193 -46.275 1.00 . A A . 134 GLY O 1 1
14 42611 1 1 60 LEU C C -1.252 11.154 -48.423 1.00 . A A . 135 LEU C 1 1
14 42612 1 1 60 LEU CA C -1.794 11.510 -47.046 1.00 . A A . 135 LEU CA 1 1
14 42613 1 1 60 LEU CB C -0.667 12.098 -46.191 1.00 . A A . 135 LEU CB 1 1
14 42614 1 1 60 LEU CD1 C 0.126 13.147 -44.065 1.00 . A A . 135 LEU CD1 1 1
14 42615 1 1 60 LEU CD2 C -2.258 13.418 -44.761 1.00 . A A . 135 LEU CD2 1 1
14 42616 1 1 60 LEU CG C -1.053 12.490 -44.764 1.00 . A A . 135 LEU CG 1 1
14 42617 1 1 60 LEU H H -1.797 9.553 -46.250 1.00 . A A . 135 LEU H 1 1
14 42618 1 1 60 LEU HA H -2.576 12.247 -47.157 1.00 . A A . 135 LEU HA 1 1
14 42619 1 1 60 LEU HB2 H 0.127 11.369 -46.134 1.00 . A A . 135 LEU HB2 1 1
14 42620 1 1 60 LEU HB3 H -0.289 12.978 -46.691 1.00 . A A . 135 LEU HB3 1 1
14 42621 1 1 60 LEU HD11 H -0.166 13.451 -43.071 1.00 . A A . 135 LEU HD11 1 1
14 42622 1 1 60 LEU HD12 H 0.444 14.012 -44.628 1.00 . A A . 135 LEU HD12 1 1
14 42623 1 1 60 LEU HD13 H 0.943 12.443 -43.999 1.00 . A A . 135 LEU HD13 1 1
14 42624 1 1 60 LEU HD21 H -2.491 13.706 -43.745 1.00 . A A . 135 LEU HD21 1 1
14 42625 1 1 60 LEU HD22 H -3.105 12.907 -45.192 1.00 . A A . 135 LEU HD22 1 1
14 42626 1 1 60 LEU HD23 H -2.036 14.301 -45.343 1.00 . A A . 135 LEU HD23 1 1
14 42627 1 1 60 LEU HG H -1.311 11.599 -44.210 1.00 . A A . 135 LEU HG 1 1
14 42628 1 1 60 LEU N N -2.367 10.332 -46.408 1.00 . A A . 135 LEU N 1 1
14 42629 1 1 60 LEU O O -1.329 9.999 -48.848 1.00 . A A . 135 LEU O 1 1
14 42630 1 1 61 GLY C C 1.364 11.819 -50.353 1.00 . A A . 136 GLY C 1 1
14 42631 1 1 61 GLY CA C -0.145 11.915 -50.427 1.00 . A A . 136 GLY CA 1 1
14 42632 1 1 61 GLY H H -0.758 13.061 -48.761 1.00 . A A . 136 GLY H 1 1
14 42633 1 1 61 GLY HA2 H -0.539 10.993 -50.830 1.00 . A A . 136 GLY HA2 1 1
14 42634 1 1 61 GLY HA3 H -0.412 12.729 -51.086 1.00 . A A . 136 GLY HA3 1 1
14 42635 1 1 61 GLY N N -0.729 12.151 -49.124 1.00 . A A . 136 GLY N 1 1
14 42636 1 1 61 GLY O O 1.903 10.913 -49.719 1.00 . A A . 136 GLY O 1 1
14 42637 1 1 62 GLU C C 4.029 13.895 -50.012 1.00 . A A . 137 GLU C 1 1
14 42638 1 1 62 GLU CA C 3.506 12.798 -50.943 1.00 . A A . 137 GLU CA 1 1
14 42639 1 1 62 GLU CB C 4.032 13.011 -52.365 1.00 . A A . 137 GLU CB 1 1
14 42640 1 1 62 GLU CD C 5.903 11.296 -52.387 1.00 . A A . 137 GLU CD 1 1
14 42641 1 1 62 GLU CG C 5.523 12.762 -52.519 1.00 . A A . 137 GLU CG 1 1
14 42642 1 1 62 GLU H H 1.566 13.486 -51.435 1.00 . A A . 137 GLU H 1 1
14 42643 1 1 62 GLU HA H 3.847 11.841 -50.582 1.00 . A A . 137 GLU HA 1 1
14 42644 1 1 62 GLU HB2 H 3.511 12.341 -53.032 1.00 . A A . 137 GLU HB2 1 1
14 42645 1 1 62 GLU HB3 H 3.827 14.029 -52.662 1.00 . A A . 137 GLU HB3 1 1
14 42646 1 1 62 GLU HG2 H 5.827 13.106 -53.496 1.00 . A A . 137 GLU HG2 1 1
14 42647 1 1 62 GLU HG3 H 6.050 13.324 -51.762 1.00 . A A . 137 GLU HG3 1 1
14 42648 1 1 62 GLU N N 2.049 12.785 -50.950 1.00 . A A . 137 GLU N 1 1
14 42649 1 1 62 GLU O O 5.221 13.964 -49.715 1.00 . A A . 137 GLU O 1 1
14 42650 1 1 62 GLU OE1 O 6.600 10.784 -53.289 1.00 . A A . 137 GLU OE1 1 1
14 42651 1 1 62 GLU OE2 O 5.513 10.653 -51.390 1.00 . A A . 137 GLU OE2 1 1
14 42652 1 1 63 SER C C 3.561 15.373 -47.141 1.00 . A A . 138 SER C 1 1
14 42653 1 1 63 SER CA C 3.490 15.803 -48.606 1.00 . A A . 138 SER CA 1 1
14 42654 1 1 63 SER CB C 2.482 16.941 -48.762 1.00 . A A . 138 SER CB 1 1
14 42655 1 1 63 SER H H 2.174 14.548 -49.685 1.00 . A A . 138 SER H 1 1
14 42656 1 1 63 SER HA H 4.461 16.153 -48.916 1.00 . A A . 138 SER HA 1 1
14 42657 1 1 63 SER HB2 H 1.532 16.638 -48.348 1.00 . A A . 138 SER HB2 1 1
14 42658 1 1 63 SER HB3 H 2.843 17.813 -48.237 1.00 . A A . 138 SER HB3 1 1
14 42659 1 1 63 SER HG H 2.253 18.233 -50.213 1.00 . A A . 138 SER HG 1 1
14 42660 1 1 63 SER N N 3.117 14.689 -49.472 1.00 . A A . 138 SER N 1 1
14 42661 1 1 63 SER O O 3.419 16.198 -46.237 1.00 . A A . 138 SER O 1 1
14 42662 1 1 63 SER OG O 2.300 17.274 -50.127 1.00 . A A . 138 SER OG 1 1
14 42663 1 1 64 ALA C C 5.051 14.263 -44.762 1.00 . A A . 139 ALA C 1 1
14 42664 1 1 64 ALA CA C 3.947 13.566 -45.556 1.00 . A A . 139 ALA CA 1 1
14 42665 1 1 64 ALA CB C 4.190 12.067 -45.598 1.00 . A A . 139 ALA CB 1 1
14 42666 1 1 64 ALA H H 4.043 13.500 -47.666 1.00 . A A . 139 ALA H 1 1
14 42667 1 1 64 ALA HA H 2.999 13.738 -45.064 1.00 . A A . 139 ALA HA 1 1
14 42668 1 1 64 ALA HB1 H 4.154 11.664 -44.596 1.00 . A A . 139 ALA HB1 1 1
14 42669 1 1 64 ALA HB2 H 5.162 11.873 -46.029 1.00 . A A . 139 ALA HB2 1 1
14 42670 1 1 64 ALA HB3 H 3.429 11.599 -46.202 1.00 . A A . 139 ALA HB3 1 1
14 42671 1 1 64 ALA N N 3.851 14.098 -46.909 1.00 . A A . 139 ALA N 1 1
14 42672 1 1 64 ALA O O 4.873 14.593 -43.592 1.00 . A A . 139 ALA O 1 1
14 42673 1 1 65 GLU C C 7.005 16.638 -44.460 1.00 . A A . 140 GLU C 1 1
14 42674 1 1 65 GLU CA C 7.303 15.175 -44.761 1.00 . A A . 140 GLU CA 1 1
14 42675 1 1 65 GLU CB C 8.576 15.028 -45.592 1.00 . A A . 140 GLU CB 1 1
14 42676 1 1 65 GLU CD C 10.383 13.387 -46.289 1.00 . A A . 140 GLU CD 1 1
14 42677 1 1 65 GLU CG C 8.964 13.574 -45.793 1.00 . A A . 140 GLU CG 1 1
14 42678 1 1 65 GLU H H 6.208 14.373 -46.390 1.00 . A A . 140 GLU H 1 1
14 42679 1 1 65 GLU HA H 7.449 14.663 -43.820 1.00 . A A . 140 GLU HA 1 1
14 42680 1 1 65 GLU HB2 H 8.422 15.484 -46.560 1.00 . A A . 140 GLU HB2 1 1
14 42681 1 1 65 GLU HB3 H 9.388 15.532 -45.087 1.00 . A A . 140 GLU HB3 1 1
14 42682 1 1 65 GLU HG2 H 8.863 13.060 -44.852 1.00 . A A . 140 GLU HG2 1 1
14 42683 1 1 65 GLU HG3 H 8.288 13.135 -46.512 1.00 . A A . 140 GLU HG3 1 1
14 42684 1 1 65 GLU N N 6.171 14.538 -45.424 1.00 . A A . 140 GLU N 1 1
14 42685 1 1 65 GLU O O 7.519 17.198 -43.491 1.00 . A A . 140 GLU O 1 1
14 42686 1 1 65 GLU OE1 O 11.323 13.542 -45.481 1.00 . A A . 140 GLU OE1 1 1
14 42687 1 1 65 GLU OE2 O 10.566 13.113 -47.494 1.00 . A A . 140 GLU OE2 1 1
14 42688 1 1 66 GLU C C 4.819 18.678 -43.839 1.00 . A A . 141 GLU C 1 1
14 42689 1 1 66 GLU CA C 5.752 18.628 -45.043 1.00 . A A . 141 GLU CA 1 1
14 42690 1 1 66 GLU CB C 5.059 19.211 -46.278 1.00 . A A . 141 GLU CB 1 1
14 42691 1 1 66 GLU CD C 3.740 21.151 -47.233 1.00 . A A . 141 GLU CD 1 1
14 42692 1 1 66 GLU CG C 4.278 20.483 -45.986 1.00 . A A . 141 GLU CG 1 1
14 42693 1 1 66 GLU H H 5.864 16.795 -46.095 1.00 . A A . 141 GLU H 1 1
14 42694 1 1 66 GLU HA H 6.635 19.209 -44.825 1.00 . A A . 141 GLU HA 1 1
14 42695 1 1 66 GLU HB2 H 5.806 19.436 -47.025 1.00 . A A . 141 GLU HB2 1 1
14 42696 1 1 66 GLU HB3 H 4.374 18.474 -46.675 1.00 . A A . 141 GLU HB3 1 1
14 42697 1 1 66 GLU HG2 H 3.442 20.236 -45.344 1.00 . A A . 141 GLU HG2 1 1
14 42698 1 1 66 GLU HG3 H 4.928 21.177 -45.473 1.00 . A A . 141 GLU HG3 1 1
14 42699 1 1 66 GLU N N 6.173 17.255 -45.286 1.00 . A A . 141 GLU N 1 1
14 42700 1 1 66 GLU O O 4.907 19.577 -43.001 1.00 . A A . 141 GLU O 1 1
14 42701 1 1 66 GLU OE1 O 3.934 22.381 -47.375 1.00 . A A . 141 GLU OE1 1 1
14 42702 1 1 66 GLU OE2 O 3.130 20.456 -48.067 1.00 . A A . 141 GLU OE2 1 1
14 42703 1 1 67 ALA C C 3.719 17.320 -41.339 1.00 . A A . 142 ALA C 1 1
14 42704 1 1 67 ALA CA C 2.999 17.608 -42.654 1.00 . A A . 142 ALA CA 1 1
14 42705 1 1 67 ALA CB C 1.952 16.544 -42.936 1.00 . A A . 142 ALA CB 1 1
14 42706 1 1 67 ALA H H 3.892 17.033 -44.477 1.00 . A A . 142 ALA H 1 1
14 42707 1 1 67 ALA HA H 2.494 18.558 -42.575 1.00 . A A . 142 ALA HA 1 1
14 42708 1 1 67 ALA HB1 H 1.230 16.524 -42.134 1.00 . A A . 142 ALA HB1 1 1
14 42709 1 1 67 ALA HB2 H 2.431 15.578 -43.015 1.00 . A A . 142 ALA HB2 1 1
14 42710 1 1 67 ALA HB3 H 1.453 16.772 -43.865 1.00 . A A . 142 ALA HB3 1 1
14 42711 1 1 67 ALA N N 3.936 17.699 -43.757 1.00 . A A . 142 ALA N 1 1
14 42712 1 1 67 ALA O O 3.437 17.954 -40.319 1.00 . A A . 142 ALA O 1 1
14 42713 1 1 68 ILE C C 6.234 17.172 -39.618 1.00 . A A . 143 ILE C 1 1
14 42714 1 1 68 ILE CA C 5.387 16.008 -40.151 1.00 . A A . 143 ILE CA 1 1
14 42715 1 1 68 ILE CB C 6.273 14.750 -40.359 1.00 . A A . 143 ILE CB 1 1
14 42716 1 1 68 ILE CD1 C 5.749 13.751 -38.074 1.00 . A A . 143 ILE CD1 1 1
14 42717 1 1 68 ILE CG1 C 6.820 14.244 -39.022 1.00 . A A . 143 ILE CG1 1 1
14 42718 1 1 68 ILE CG2 C 7.422 15.025 -41.311 1.00 . A A . 143 ILE CG2 1 1
14 42719 1 1 68 ILE H H 4.855 15.906 -42.203 1.00 . A A . 143 ILE H 1 1
14 42720 1 1 68 ILE HA H 4.647 15.762 -39.399 1.00 . A A . 143 ILE HA 1 1
14 42721 1 1 68 ILE HB H 5.657 13.980 -40.799 1.00 . A A . 143 ILE HB 1 1
14 42722 1 1 68 ILE HD11 H 5.206 12.944 -38.540 1.00 . A A . 143 ILE HD11 1 1
14 42723 1 1 68 ILE HD12 H 5.070 14.560 -37.845 1.00 . A A . 143 ILE HD12 1 1
14 42724 1 1 68 ILE HD13 H 6.210 13.396 -37.163 1.00 . A A . 143 ILE HD13 1 1
14 42725 1 1 68 ILE HG12 H 7.500 13.424 -39.208 1.00 . A A . 143 ILE HG12 1 1
14 42726 1 1 68 ILE HG13 H 7.356 15.044 -38.533 1.00 . A A . 143 ILE HG13 1 1
14 42727 1 1 68 ILE HG21 H 8.010 14.127 -41.427 1.00 . A A . 143 ILE HG21 1 1
14 42728 1 1 68 ILE HG22 H 8.040 15.813 -40.909 1.00 . A A . 143 ILE HG22 1 1
14 42729 1 1 68 ILE HG23 H 7.031 15.326 -42.271 1.00 . A A . 143 ILE HG23 1 1
14 42730 1 1 68 ILE N N 4.662 16.379 -41.361 1.00 . A A . 143 ILE N 1 1
14 42731 1 1 68 ILE O O 6.329 17.366 -38.404 1.00 . A A . 143 ILE O 1 1
14 42732 1 1 69 VAL C C 6.745 20.211 -39.500 1.00 . A A . 144 VAL C 1 1
14 42733 1 1 69 VAL CA C 7.628 19.102 -40.065 1.00 . A A . 144 VAL CA 1 1
14 42734 1 1 69 VAL CB C 8.555 19.658 -41.177 1.00 . A A . 144 VAL CB 1 1
14 42735 1 1 69 VAL CG1 C 7.769 20.291 -42.308 1.00 . A A . 144 VAL CG1 1 1
14 42736 1 1 69 VAL CG2 C 9.555 20.651 -40.600 1.00 . A A . 144 VAL CG2 1 1
14 42737 1 1 69 VAL H H 6.697 17.807 -41.475 1.00 . A A . 144 VAL H 1 1
14 42738 1 1 69 VAL HA H 8.257 18.734 -39.266 1.00 . A A . 144 VAL HA 1 1
14 42739 1 1 69 VAL HB H 9.111 18.828 -41.585 1.00 . A A . 144 VAL HB 1 1
14 42740 1 1 69 VAL HG11 H 7.181 21.113 -41.925 1.00 . A A . 144 VAL HG11 1 1
14 42741 1 1 69 VAL HG12 H 7.114 19.553 -42.745 1.00 . A A . 144 VAL HG12 1 1
14 42742 1 1 69 VAL HG13 H 8.453 20.656 -43.059 1.00 . A A . 144 VAL HG13 1 1
14 42743 1 1 69 VAL HG21 H 10.159 21.065 -41.396 1.00 . A A . 144 VAL HG21 1 1
14 42744 1 1 69 VAL HG22 H 10.192 20.145 -39.892 1.00 . A A . 144 VAL HG22 1 1
14 42745 1 1 69 VAL HG23 H 9.023 21.449 -40.101 1.00 . A A . 144 VAL HG23 1 1
14 42746 1 1 69 VAL N N 6.812 17.978 -40.511 1.00 . A A . 144 VAL N 1 1
14 42747 1 1 69 VAL O O 7.128 20.896 -38.551 1.00 . A A . 144 VAL O 1 1
14 42748 1 1 70 ALA C C 4.157 20.936 -38.151 1.00 . A A . 145 ALA C 1 1
14 42749 1 1 70 ALA CA C 4.579 21.320 -39.564 1.00 . A A . 145 ALA CA 1 1
14 42750 1 1 70 ALA CB C 3.370 21.401 -40.485 1.00 . A A . 145 ALA CB 1 1
14 42751 1 1 70 ALA H H 5.311 19.795 -40.835 1.00 . A A . 145 ALA H 1 1
14 42752 1 1 70 ALA HA H 5.061 22.289 -39.541 1.00 . A A . 145 ALA HA 1 1
14 42753 1 1 70 ALA HB1 H 2.894 20.433 -40.540 1.00 . A A . 145 ALA HB1 1 1
14 42754 1 1 70 ALA HB2 H 3.688 21.703 -41.473 1.00 . A A . 145 ALA HB2 1 1
14 42755 1 1 70 ALA HB3 H 2.668 22.125 -40.097 1.00 . A A . 145 ALA HB3 1 1
14 42756 1 1 70 ALA N N 5.544 20.349 -40.059 1.00 . A A . 145 ALA N 1 1
14 42757 1 1 70 ALA O O 4.061 21.783 -37.262 1.00 . A A . 145 ALA O 1 1
14 42758 1 1 71 TYR C C 4.700 19.409 -35.639 1.00 . A A . 146 TYR C 1 1
14 42759 1 1 71 TYR CA C 3.600 19.088 -36.650 1.00 . A A . 146 TYR CA 1 1
14 42760 1 1 71 TYR CB C 3.404 17.571 -36.770 1.00 . A A . 146 TYR CB 1 1
14 42761 1 1 71 TYR CD1 C 4.473 16.218 -34.934 1.00 . A A . 146 TYR CD1 1 1
14 42762 1 1 71 TYR CD2 C 2.168 16.776 -34.714 1.00 . A A . 146 TYR CD2 1 1
14 42763 1 1 71 TYR CE1 C 4.433 15.551 -33.727 1.00 . A A . 146 TYR CE1 1 1
14 42764 1 1 71 TYR CE2 C 2.118 16.109 -33.502 1.00 . A A . 146 TYR CE2 1 1
14 42765 1 1 71 TYR CG C 3.345 16.842 -35.447 1.00 . A A . 146 TYR CG 1 1
14 42766 1 1 71 TYR CZ C 3.255 15.499 -33.013 1.00 . A A . 146 TYR CZ 1 1
14 42767 1 1 71 TYR H H 3.993 19.026 -38.726 1.00 . A A . 146 TYR H 1 1
14 42768 1 1 71 TYR HA H 2.677 19.542 -36.323 1.00 . A A . 146 TYR HA 1 1
14 42769 1 1 71 TYR HB2 H 2.479 17.380 -37.293 1.00 . A A . 146 TYR HB2 1 1
14 42770 1 1 71 TYR HB3 H 4.223 17.157 -37.340 1.00 . A A . 146 TYR HB3 1 1
14 42771 1 1 71 TYR HD1 H 5.394 16.265 -35.496 1.00 . A A . 146 TYR HD1 1 1
14 42772 1 1 71 TYR HD2 H 1.279 17.254 -35.102 1.00 . A A . 146 TYR HD2 1 1
14 42773 1 1 71 TYR HE1 H 5.323 15.072 -33.346 1.00 . A A . 146 TYR HE1 1 1
14 42774 1 1 71 TYR HE2 H 1.194 16.070 -32.945 1.00 . A A . 146 TYR HE2 1 1
14 42775 1 1 71 TYR HH H 2.435 14.287 -31.772 1.00 . A A . 146 TYR HH 1 1
14 42776 1 1 71 TYR N N 3.940 19.636 -37.956 1.00 . A A . 146 TYR N 1 1
14 42777 1 1 71 TYR O O 4.426 19.870 -34.532 1.00 . A A . 146 TYR O 1 1
14 42778 1 1 71 TYR OH O 3.218 14.840 -31.809 1.00 . A A . 146 TYR OH 1 1
14 42779 1 1 72 ARG C C 7.149 20.940 -34.808 1.00 . A A . 147 ARG C 1 1
14 42780 1 1 72 ARG CA C 7.107 19.470 -35.210 1.00 . A A . 147 ARG CA 1 1
14 42781 1 1 72 ARG CB C 8.389 19.099 -35.958 1.00 . A A . 147 ARG CB 1 1
14 42782 1 1 72 ARG CD C 9.494 17.271 -37.312 1.00 . A A . 147 ARG CD 1 1
14 42783 1 1 72 ARG CG C 8.566 17.602 -36.151 1.00 . A A . 147 ARG CG 1 1
14 42784 1 1 72 ARG CZ C 11.947 17.000 -37.339 1.00 . A A . 147 ARG CZ 1 1
14 42785 1 1 72 ARG H H 6.087 18.837 -36.956 1.00 . A A . 147 ARG H 1 1
14 42786 1 1 72 ARG HA H 7.030 18.864 -34.320 1.00 . A A . 147 ARG HA 1 1
14 42787 1 1 72 ARG HB2 H 8.372 19.572 -36.928 1.00 . A A . 147 ARG HB2 1 1
14 42788 1 1 72 ARG HB3 H 9.237 19.470 -35.403 1.00 . A A . 147 ARG HB3 1 1
14 42789 1 1 72 ARG HD2 H 9.516 16.200 -37.442 1.00 . A A . 147 ARG HD2 1 1
14 42790 1 1 72 ARG HD3 H 9.098 17.729 -38.207 1.00 . A A . 147 ARG HD3 1 1
14 42791 1 1 72 ARG HE H 10.981 18.675 -36.806 1.00 . A A . 147 ARG HE 1 1
14 42792 1 1 72 ARG HG2 H 8.983 17.183 -35.249 1.00 . A A . 147 ARG HG2 1 1
14 42793 1 1 72 ARG HG3 H 7.599 17.159 -36.340 1.00 . A A . 147 ARG HG3 1 1
14 42794 1 1 72 ARG HH11 H 10.893 15.336 -37.800 1.00 . A A . 147 ARG HH11 1 1
14 42795 1 1 72 ARG HH12 H 12.617 15.153 -37.880 1.00 . A A . 147 ARG HH12 1 1
14 42796 1 1 72 ARG HH21 H 13.273 18.491 -36.927 1.00 . A A . 147 ARG HH21 1 1
14 42797 1 1 72 ARG HH22 H 13.975 16.965 -37.380 1.00 . A A . 147 ARG HH22 1 1
14 42798 1 1 72 ARG N N 5.945 19.193 -36.052 1.00 . A A . 147 ARG N 1 1
14 42799 1 1 72 ARG NE N 10.864 17.746 -37.105 1.00 . A A . 147 ARG NE 1 1
14 42800 1 1 72 ARG NH1 N 11.807 15.730 -37.701 1.00 . A A . 147 ARG NH1 1 1
14 42801 1 1 72 ARG NH2 N 13.162 17.523 -37.204 1.00 . A A . 147 ARG NH2 1 1
14 42802 1 1 72 ARG O O 7.406 21.272 -33.650 1.00 . A A . 147 ARG O 1 1
14 42803 1 1 73 ALA C C 5.844 23.687 -34.541 1.00 . A A . 148 ALA C 1 1
14 42804 1 1 73 ALA CA C 6.910 23.252 -35.543 1.00 . A A . 148 ALA CA 1 1
14 42805 1 1 73 ALA CB C 6.741 23.992 -36.862 1.00 . A A . 148 ALA CB 1 1
14 42806 1 1 73 ALA H H 6.693 21.478 -36.677 1.00 . A A . 148 ALA H 1 1
14 42807 1 1 73 ALA HA H 7.880 23.504 -35.146 1.00 . A A . 148 ALA HA 1 1
14 42808 1 1 73 ALA HB1 H 7.503 23.666 -37.555 1.00 . A A . 148 ALA HB1 1 1
14 42809 1 1 73 ALA HB2 H 6.835 25.055 -36.694 1.00 . A A . 148 ALA HB2 1 1
14 42810 1 1 73 ALA HB3 H 5.766 23.778 -37.274 1.00 . A A . 148 ALA HB3 1 1
14 42811 1 1 73 ALA N N 6.888 21.813 -35.773 1.00 . A A . 148 ALA N 1 1
14 42812 1 1 73 ALA O O 6.144 24.393 -33.577 1.00 . A A . 148 ALA O 1 1
14 42813 1 1 74 ASP C C 3.681 22.967 -32.487 1.00 . A A . 149 ASP C 1 1
14 42814 1 1 74 ASP CA C 3.511 23.599 -33.863 1.00 . A A . 149 ASP CA 1 1
14 42815 1 1 74 ASP CB C 2.161 23.192 -34.468 1.00 . A A . 149 ASP CB 1 1
14 42816 1 1 74 ASP CG C 0.981 23.727 -33.668 1.00 . A A . 149 ASP CG 1 1
14 42817 1 1 74 ASP H H 4.450 22.608 -35.491 1.00 . A A . 149 ASP H 1 1
14 42818 1 1 74 ASP HA H 3.533 24.672 -33.752 1.00 . A A . 149 ASP HA 1 1
14 42819 1 1 74 ASP HB2 H 2.094 23.576 -35.474 1.00 . A A . 149 ASP HB2 1 1
14 42820 1 1 74 ASP HB3 H 2.095 22.114 -34.494 1.00 . A A . 149 ASP HB3 1 1
14 42821 1 1 74 ASP N N 4.616 23.223 -34.741 1.00 . A A . 149 ASP N 1 1
14 42822 1 1 74 ASP O O 3.335 23.561 -31.475 1.00 . A A . 149 ASP O 1 1
14 42823 1 1 74 ASP OD1 O 0.844 24.964 -33.559 1.00 . A A . 149 ASP OD1 1 1
14 42824 1 1 74 ASP OD2 O 0.165 22.920 -33.180 1.00 . A A . 149 ASP OD2 1 1
14 42825 1 1 75 TYR C C 5.574 21.789 -30.374 1.00 . A A . 150 TYR C 1 1
14 42826 1 1 75 TYR CA C 4.493 21.084 -31.197 1.00 . A A . 150 TYR CA 1 1
14 42827 1 1 75 TYR CB C 4.890 19.627 -31.456 1.00 . A A . 150 TYR CB 1 1
14 42828 1 1 75 TYR CD1 C 3.695 18.088 -29.850 1.00 . A A . 150 TYR CD1 1 1
14 42829 1 1 75 TYR CD2 C 5.989 18.589 -29.433 1.00 . A A . 150 TYR CD2 1 1
14 42830 1 1 75 TYR CE1 C 3.661 17.285 -28.725 1.00 . A A . 150 TYR CE1 1 1
14 42831 1 1 75 TYR CE2 C 5.963 17.789 -28.306 1.00 . A A . 150 TYR CE2 1 1
14 42832 1 1 75 TYR CG C 4.858 18.753 -30.222 1.00 . A A . 150 TYR CG 1 1
14 42833 1 1 75 TYR CZ C 4.799 17.138 -27.957 1.00 . A A . 150 TYR CZ 1 1
14 42834 1 1 75 TYR H H 4.517 21.356 -33.302 1.00 . A A . 150 TYR H 1 1
14 42835 1 1 75 TYR HA H 3.566 21.104 -30.640 1.00 . A A . 150 TYR HA 1 1
14 42836 1 1 75 TYR HB2 H 4.210 19.200 -32.179 1.00 . A A . 150 TYR HB2 1 1
14 42837 1 1 75 TYR HB3 H 5.893 19.601 -31.855 1.00 . A A . 150 TYR HB3 1 1
14 42838 1 1 75 TYR HD1 H 2.808 18.203 -30.457 1.00 . A A . 150 TYR HD1 1 1
14 42839 1 1 75 TYR HD2 H 6.899 19.102 -29.709 1.00 . A A . 150 TYR HD2 1 1
14 42840 1 1 75 TYR HE1 H 2.748 16.777 -28.453 1.00 . A A . 150 TYR HE1 1 1
14 42841 1 1 75 TYR HE2 H 6.856 17.674 -27.709 1.00 . A A . 150 TYR HE2 1 1
14 42842 1 1 75 TYR HH H 4.990 16.873 -26.061 1.00 . A A . 150 TYR HH 1 1
14 42843 1 1 75 TYR N N 4.269 21.784 -32.453 1.00 . A A . 150 TYR N 1 1
14 42844 1 1 75 TYR O O 5.421 21.985 -29.169 1.00 . A A . 150 TYR O 1 1
14 42845 1 1 75 TYR OH O 4.777 16.343 -26.833 1.00 . A A . 150 TYR OH 1 1
14 42846 1 1 76 SER C C 7.390 24.266 -29.922 1.00 . A A . 151 SER C 1 1
14 42847 1 1 76 SER CA C 7.759 22.844 -30.348 1.00 . A A . 151 SER CA 1 1
14 42848 1 1 76 SER CB C 9.002 22.868 -31.247 1.00 . A A . 151 SER CB 1 1
14 42849 1 1 76 SER H H 6.716 22.025 -32.000 1.00 . A A . 151 SER H 1 1
14 42850 1 1 76 SER HA H 7.986 22.267 -29.462 1.00 . A A . 151 SER HA 1 1
14 42851 1 1 76 SER HB2 H 9.252 21.858 -31.533 1.00 . A A . 151 SER HB2 1 1
14 42852 1 1 76 SER HB3 H 8.787 23.448 -32.133 1.00 . A A . 151 SER HB3 1 1
14 42853 1 1 76 SER HG H 9.804 24.009 -29.868 1.00 . A A . 151 SER HG 1 1
14 42854 1 1 76 SER N N 6.654 22.187 -31.030 1.00 . A A . 151 SER N 1 1
14 42855 1 1 76 SER O O 8.010 24.829 -29.021 1.00 . A A . 151 SER O 1 1
14 42856 1 1 76 SER OG O 10.119 23.445 -30.583 1.00 . A A . 151 SER OG 1 1
14 42857 1 1 77 ALA C C 4.737 26.295 -29.418 1.00 . A A . 152 ALA C 1 1
14 42858 1 1 77 ALA CA C 5.987 26.216 -30.294 1.00 . A A . 152 ALA CA 1 1
14 42859 1 1 77 ALA CB C 5.755 26.953 -31.602 1.00 . A A . 152 ALA CB 1 1
14 42860 1 1 77 ALA H H 5.929 24.345 -31.283 1.00 . A A . 152 ALA H 1 1
14 42861 1 1 77 ALA HA H 6.806 26.703 -29.780 1.00 . A A . 152 ALA HA 1 1
14 42862 1 1 77 ALA HB1 H 6.627 26.851 -32.230 1.00 . A A . 152 ALA HB1 1 1
14 42863 1 1 77 ALA HB2 H 5.574 27.997 -31.401 1.00 . A A . 152 ALA HB2 1 1
14 42864 1 1 77 ALA HB3 H 4.899 26.526 -32.104 1.00 . A A . 152 ALA HB3 1 1
14 42865 1 1 77 ALA N N 6.388 24.842 -30.574 1.00 . A A . 152 ALA N 1 1
14 42866 1 1 77 ALA O O 4.609 27.191 -28.583 1.00 . A A . 152 ALA O 1 1
14 42867 1 1 78 ARG C C 2.366 24.101 -28.097 1.00 . A A . 153 ARG C 1 1
14 42868 1 1 78 ARG CA C 2.537 25.384 -28.912 1.00 . A A . 153 ARG CA 1 1
14 42869 1 1 78 ARG CB C 1.375 25.538 -29.900 1.00 . A A . 153 ARG CB 1 1
14 42870 1 1 78 ARG CD C -1.009 25.024 -30.484 1.00 . A A . 153 ARG CD 1 1
14 42871 1 1 78 ARG CG C 0.056 24.964 -29.407 1.00 . A A . 153 ARG CG 1 1
14 42872 1 1 78 ARG CZ C -1.596 27.142 -31.613 1.00 . A A . 153 ARG CZ 1 1
14 42873 1 1 78 ARG H H 3.905 24.776 -30.406 1.00 . A A . 153 ARG H 1 1
14 42874 1 1 78 ARG HA H 2.536 26.229 -28.240 1.00 . A A . 153 ARG HA 1 1
14 42875 1 1 78 ARG HB2 H 1.227 26.589 -30.103 1.00 . A A . 153 ARG HB2 1 1
14 42876 1 1 78 ARG HB3 H 1.636 25.038 -30.822 1.00 . A A . 153 ARG HB3 1 1
14 42877 1 1 78 ARG HD2 H -0.553 24.806 -31.437 1.00 . A A . 153 ARG HD2 1 1
14 42878 1 1 78 ARG HD3 H -1.764 24.280 -30.268 1.00 . A A . 153 ARG HD3 1 1
14 42879 1 1 78 ARG HE H -2.170 26.619 -29.770 1.00 . A A . 153 ARG HE 1 1
14 42880 1 1 78 ARG HG2 H 0.207 23.935 -29.121 1.00 . A A . 153 ARG HG2 1 1
14 42881 1 1 78 ARG HG3 H -0.277 25.534 -28.550 1.00 . A A . 153 ARG HG3 1 1
14 42882 1 1 78 ARG HH11 H -0.299 25.992 -32.699 1.00 . A A . 153 ARG HH11 1 1
14 42883 1 1 78 ARG HH12 H -0.843 27.458 -33.478 1.00 . A A . 153 ARG HH12 1 1
14 42884 1 1 78 ARG HH21 H -2.839 28.507 -30.789 1.00 . A A . 153 ARG HH21 1 1
14 42885 1 1 78 ARG HH22 H -2.280 28.885 -32.398 1.00 . A A . 153 ARG HH22 1 1
14 42886 1 1 78 ARG N N 3.795 25.397 -29.652 1.00 . A A . 153 ARG N 1 1
14 42887 1 1 78 ARG NE N -1.646 26.333 -30.555 1.00 . A A . 153 ARG NE 1 1
14 42888 1 1 78 ARG NH1 N -0.856 26.839 -32.679 1.00 . A A . 153 ARG NH1 1 1
14 42889 1 1 78 ARG NH2 N -2.290 28.265 -31.600 1.00 . A A . 153 ARG NH2 1 1
14 42890 1 1 78 ARG O O 1.904 24.141 -26.956 1.00 . A A . 153 ARG O 1 1
14 42891 1 1 79 GLY C C 3.211 21.555 -26.662 1.00 . A A . 154 GLY C 1 1
14 42892 1 1 79 GLY CA C 2.607 21.682 -28.051 1.00 . A A . 154 GLY CA 1 1
14 42893 1 1 79 GLY H H 3.277 23.045 -29.526 1.00 . A A . 154 GLY H 1 1
14 42894 1 1 79 GLY HA2 H 1.548 21.488 -27.981 1.00 . A A . 154 GLY HA2 1 1
14 42895 1 1 79 GLY HA3 H 3.052 20.934 -28.691 1.00 . A A . 154 GLY HA3 1 1
14 42896 1 1 79 GLY N N 2.795 22.986 -28.671 1.00 . A A . 154 GLY N 1 1
14 42897 1 1 79 GLY O O 2.652 20.866 -25.811 1.00 . A A . 154 GLY O 1 1
14 42898 1 1 80 TRP C C 4.132 22.703 -23.988 1.00 . A A . 155 TRP C 1 1
14 42899 1 1 80 TRP CA C 5.005 22.150 -25.117 1.00 . A A . 155 TRP CA 1 1
14 42900 1 1 80 TRP CB C 6.344 22.901 -25.159 1.00 . A A . 155 TRP CB 1 1
14 42901 1 1 80 TRP CD1 C 5.949 25.101 -26.420 1.00 . A A . 155 TRP CD1 1 1
14 42902 1 1 80 TRP CD2 C 6.304 25.356 -24.223 1.00 . A A . 155 TRP CD2 1 1
14 42903 1 1 80 TRP CE2 C 6.096 26.626 -24.795 1.00 . A A . 155 TRP CE2 1 1
14 42904 1 1 80 TRP CE3 C 6.546 25.268 -22.846 1.00 . A A . 155 TRP CE3 1 1
14 42905 1 1 80 TRP CG C 6.201 24.391 -25.282 1.00 . A A . 155 TRP CG 1 1
14 42906 1 1 80 TRP CH2 C 6.364 27.680 -22.697 1.00 . A A . 155 TRP CH2 1 1
14 42907 1 1 80 TRP CZ2 C 6.125 27.796 -24.039 1.00 . A A . 155 TRP CZ2 1 1
14 42908 1 1 80 TRP CZ3 C 6.576 26.431 -22.100 1.00 . A A . 155 TRP CZ3 1 1
14 42909 1 1 80 TRP H H 4.718 22.801 -27.115 1.00 . A A . 155 TRP H 1 1
14 42910 1 1 80 TRP HA H 5.198 21.106 -24.919 1.00 . A A . 155 TRP HA 1 1
14 42911 1 1 80 TRP HB2 H 6.893 22.693 -24.251 1.00 . A A . 155 TRP HB2 1 1
14 42912 1 1 80 TRP HB3 H 6.919 22.551 -26.006 1.00 . A A . 155 TRP HB3 1 1
14 42913 1 1 80 TRP HD1 H 5.821 24.660 -27.396 1.00 . A A . 155 TRP HD1 1 1
14 42914 1 1 80 TRP HE1 H 5.707 27.157 -26.791 1.00 . A A . 155 TRP HE1 1 1
14 42915 1 1 80 TRP HE3 H 6.712 24.315 -22.368 1.00 . A A . 155 TRP HE3 1 1
14 42916 1 1 80 TRP HH2 H 6.399 28.562 -22.075 1.00 . A A . 155 TRP HH2 1 1
14 42917 1 1 80 TRP HZ2 H 5.962 28.767 -24.483 1.00 . A A . 155 TRP HZ2 1 1
14 42918 1 1 80 TRP HZ3 H 6.763 26.383 -21.038 1.00 . A A . 155 TRP HZ3 1 1
14 42919 1 1 80 TRP N N 4.324 22.239 -26.413 1.00 . A A . 155 TRP N 1 1
14 42920 1 1 80 TRP NE1 N 5.881 26.444 -26.135 1.00 . A A . 155 TRP NE1 1 1
14 42921 1 1 80 TRP O O 4.212 22.246 -22.848 1.00 . A A . 155 TRP O 1 1
14 42922 1 1 81 ALA C C 1.129 23.470 -23.157 1.00 . A A . 156 ALA C 1 1
14 42923 1 1 81 ALA CA C 2.410 24.279 -23.326 1.00 . A A . 156 ALA CA 1 1
14 42924 1 1 81 ALA CB C 2.092 25.717 -23.719 1.00 . A A . 156 ALA CB 1 1
14 42925 1 1 81 ALA H H 3.233 23.969 -25.252 1.00 . A A . 156 ALA H 1 1
14 42926 1 1 81 ALA HA H 2.939 24.296 -22.385 1.00 . A A . 156 ALA HA 1 1
14 42927 1 1 81 ALA HB1 H 1.490 26.178 -22.950 1.00 . A A . 156 ALA HB1 1 1
14 42928 1 1 81 ALA HB2 H 1.552 25.724 -24.653 1.00 . A A . 156 ALA HB2 1 1
14 42929 1 1 81 ALA HB3 H 3.014 26.271 -23.833 1.00 . A A . 156 ALA HB3 1 1
14 42930 1 1 81 ALA N N 3.280 23.666 -24.318 1.00 . A A . 156 ALA N 1 1
14 42931 1 1 81 ALA O O 0.332 23.726 -22.258 1.00 . A A . 156 ALA O 1 1
14 42932 1 1 82 MET C C 0.055 20.290 -23.343 1.00 . A A . 157 MET C 1 1
14 42933 1 1 82 MET CA C -0.244 21.641 -24.001 1.00 . A A . 157 MET CA 1 1
14 42934 1 1 82 MET CB C -0.763 21.410 -25.427 1.00 . A A . 157 MET CB 1 1
14 42935 1 1 82 MET CE C -3.597 22.713 -25.251 1.00 . A A . 157 MET CE 1 1
14 42936 1 1 82 MET CG C -1.017 22.684 -26.224 1.00 . A A . 157 MET CG 1 1
14 42937 1 1 82 MET H H 1.627 22.315 -24.707 1.00 . A A . 157 MET H 1 1
14 42938 1 1 82 MET HA H -1.003 22.153 -23.427 1.00 . A A . 157 MET HA 1 1
14 42939 1 1 82 MET HB2 H -0.042 20.816 -25.966 1.00 . A A . 157 MET HB2 1 1
14 42940 1 1 82 MET HB3 H -1.693 20.860 -25.369 1.00 . A A . 157 MET HB3 1 1
14 42941 1 1 82 MET HE1 H -3.320 21.855 -24.655 1.00 . A A . 157 MET HE1 1 1
14 42942 1 1 82 MET HE2 H -3.917 22.384 -26.229 1.00 . A A . 157 MET HE2 1 1
14 42943 1 1 82 MET HE3 H -4.404 23.244 -24.767 1.00 . A A . 157 MET HE3 1 1
14 42944 1 1 82 MET HG2 H -0.083 23.205 -26.357 1.00 . A A . 157 MET HG2 1 1
14 42945 1 1 82 MET HG3 H -1.414 22.410 -27.191 1.00 . A A . 157 MET HG3 1 1
14 42946 1 1 82 MET N N 0.943 22.485 -24.026 1.00 . A A . 157 MET N 1 1
14 42947 1 1 82 MET O O -0.520 19.270 -23.728 1.00 . A A . 157 MET O 1 1
14 42948 1 1 82 MET SD S -2.180 23.795 -25.419 1.00 . A A . 157 MET SD 1 1
14 42949 1 1 83 ASN C C 1.475 19.309 -20.132 1.00 . A A . 158 ASN C 1 1
14 42950 1 1 83 ASN CA C 1.272 19.055 -21.629 1.00 . A A . 158 ASN CA 1 1
14 42951 1 1 83 ASN CB C 2.542 18.449 -22.249 1.00 . A A . 158 ASN CB 1 1
14 42952 1 1 83 ASN CG C 2.854 17.066 -21.707 1.00 . A A . 158 ASN CG 1 1
14 42953 1 1 83 ASN H H 1.282 21.143 -22.013 1.00 . A A . 158 ASN H 1 1
14 42954 1 1 83 ASN HA H 0.458 18.356 -21.751 1.00 . A A . 158 ASN HA 1 1
14 42955 1 1 83 ASN HB2 H 2.409 18.373 -23.318 1.00 . A A . 158 ASN HB2 1 1
14 42956 1 1 83 ASN HB3 H 3.382 19.096 -22.042 1.00 . A A . 158 ASN HB3 1 1
14 42957 1 1 83 ASN HD21 H 4.794 17.357 -21.990 1.00 . A A . 158 ASN HD21 1 1
14 42958 1 1 83 ASN HD22 H 4.356 15.819 -21.333 1.00 . A A . 158 ASN HD22 1 1
14 42959 1 1 83 ASN N N 0.907 20.292 -22.321 1.00 . A A . 158 ASN N 1 1
14 42960 1 1 83 ASN ND2 N 4.130 16.714 -21.671 1.00 . A A . 158 ASN ND2 1 1
14 42961 1 1 83 ASN O O 1.825 20.419 -19.723 1.00 . A A . 158 ASN O 1 1
14 42962 1 1 83 ASN OD1 O 1.956 16.322 -21.320 1.00 . A A . 158 ASN OD1 1 1
14 42963 1 1 84 SER C C 1.457 16.989 -17.234 1.00 . A A . 159 SER C 1 1
14 42964 1 1 84 SER CA C 1.370 18.379 -17.876 1.00 . A A . 159 SER CA 1 1
14 42965 1 1 84 SER CB C 0.172 19.150 -17.307 1.00 . A A . 159 SER CB 1 1
14 42966 1 1 84 SER H H 1.089 17.389 -19.718 1.00 . A A . 159 SER H 1 1
14 42967 1 1 84 SER HA H 2.274 18.922 -17.654 1.00 . A A . 159 SER HA 1 1
14 42968 1 1 84 SER HB2 H 0.042 20.070 -17.861 1.00 . A A . 159 SER HB2 1 1
14 42969 1 1 84 SER HB3 H -0.722 18.546 -17.400 1.00 . A A . 159 SER HB3 1 1
14 42970 1 1 84 SER HG H -0.481 19.650 -15.527 1.00 . A A . 159 SER HG 1 1
14 42971 1 1 84 SER N N 1.261 18.270 -19.323 1.00 . A A . 159 SER N 1 1
14 42972 1 1 84 SER O O 1.014 15.996 -17.813 1.00 . A A . 159 SER O 1 1
14 42973 1 1 84 SER OG O 0.369 19.466 -15.936 1.00 . A A . 159 SER OG 1 1
14 42974 1 1 85 LEU C C 0.925 15.328 -14.607 1.00 . A A . 160 LEU C 1 1
14 42975 1 1 85 LEU CA C 2.225 15.682 -15.312 1.00 . A A . 160 LEU CA 1 1
14 42976 1 1 85 LEU CB C 3.341 15.806 -14.270 1.00 . A A . 160 LEU CB 1 1
14 42977 1 1 85 LEU CD1 C 5.748 16.218 -13.716 1.00 . A A . 160 LEU CD1 1 1
14 42978 1 1 85 LEU CD2 C 5.147 14.539 -15.454 1.00 . A A . 160 LEU CD2 1 1
14 42979 1 1 85 LEU CG C 4.765 15.866 -14.821 1.00 . A A . 160 LEU CG 1 1
14 42980 1 1 85 LEU H H 2.408 17.758 -15.659 1.00 . A A . 160 LEU H 1 1
14 42981 1 1 85 LEU HA H 2.476 14.898 -16.011 1.00 . A A . 160 LEU HA 1 1
14 42982 1 1 85 LEU HB2 H 3.164 16.702 -13.697 1.00 . A A . 160 LEU HB2 1 1
14 42983 1 1 85 LEU HB3 H 3.274 14.958 -13.603 1.00 . A A . 160 LEU HB3 1 1
14 42984 1 1 85 LEU HD11 H 5.735 15.444 -12.963 1.00 . A A . 160 LEU HD11 1 1
14 42985 1 1 85 LEU HD12 H 5.465 17.159 -13.270 1.00 . A A . 160 LEU HD12 1 1
14 42986 1 1 85 LEU HD13 H 6.742 16.301 -14.132 1.00 . A A . 160 LEU HD13 1 1
14 42987 1 1 85 LEU HD21 H 4.496 14.339 -16.292 1.00 . A A . 160 LEU HD21 1 1
14 42988 1 1 85 LEU HD22 H 5.045 13.749 -14.724 1.00 . A A . 160 LEU HD22 1 1
14 42989 1 1 85 LEU HD23 H 6.171 14.585 -15.794 1.00 . A A . 160 LEU HD23 1 1
14 42990 1 1 85 LEU HG H 4.821 16.631 -15.580 1.00 . A A . 160 LEU HG 1 1
14 42991 1 1 85 LEU N N 2.078 16.929 -16.058 1.00 . A A . 160 LEU N 1 1
14 42992 1 1 85 LEU O O 0.471 16.059 -13.728 1.00 . A A . 160 LEU O 1 1
14 42993 1 1 86 PHE C C -0.633 13.083 -13.023 1.00 . A A . 161 PHE C 1 1
14 42994 1 1 86 PHE CA C -0.903 13.758 -14.365 1.00 . A A . 161 PHE CA 1 1
14 42995 1 1 86 PHE CB C -1.666 12.823 -15.305 1.00 . A A . 161 PHE CB 1 1
14 42996 1 1 86 PHE CD1 C -3.884 13.455 -16.280 1.00 . A A . 161 PHE CD1 1 1
14 42997 1 1 86 PHE CD2 C -1.919 14.368 -17.271 1.00 . A A . 161 PHE CD2 1 1
14 42998 1 1 86 PHE CE1 C -4.666 14.141 -17.187 1.00 . A A . 161 PHE CE1 1 1
14 42999 1 1 86 PHE CE2 C -2.695 15.055 -18.183 1.00 . A A . 161 PHE CE2 1 1
14 43000 1 1 86 PHE CG C -2.504 13.559 -16.311 1.00 . A A . 161 PHE CG 1 1
14 43001 1 1 86 PHE CZ C -4.072 14.941 -18.141 1.00 . A A . 161 PHE CZ 1 1
14 43002 1 1 86 PHE H H 0.758 13.652 -15.673 1.00 . A A . 161 PHE H 1 1
14 43003 1 1 86 PHE HA H -1.509 14.636 -14.185 1.00 . A A . 161 PHE HA 1 1
14 43004 1 1 86 PHE HB2 H -0.960 12.206 -15.843 1.00 . A A . 161 PHE HB2 1 1
14 43005 1 1 86 PHE HB3 H -2.320 12.191 -14.723 1.00 . A A . 161 PHE HB3 1 1
14 43006 1 1 86 PHE HD1 H -4.350 12.827 -15.536 1.00 . A A . 161 PHE HD1 1 1
14 43007 1 1 86 PHE HD2 H -0.842 14.457 -17.305 1.00 . A A . 161 PHE HD2 1 1
14 43008 1 1 86 PHE HE1 H -5.741 14.051 -17.151 1.00 . A A . 161 PHE HE1 1 1
14 43009 1 1 86 PHE HE2 H -2.227 15.681 -18.929 1.00 . A A . 161 PHE HE2 1 1
14 43010 1 1 86 PHE HZ H -4.681 15.481 -18.853 1.00 . A A . 161 PHE HZ 1 1
14 43011 1 1 86 PHE N N 0.335 14.208 -14.986 1.00 . A A . 161 PHE N 1 1
14 43012 1 1 86 PHE O O 0.514 12.762 -12.698 1.00 . A A . 161 PHE O 1 1
14 43013 1 1 87 ASP C C -1.170 10.808 -11.006 1.00 . A A . 162 ASP C 1 1
14 43014 1 1 87 ASP CA C -1.589 12.271 -10.925 1.00 . A A . 162 ASP CA 1 1
14 43015 1 1 87 ASP CB C -2.919 12.391 -10.178 1.00 . A A . 162 ASP CB 1 1
14 43016 1 1 87 ASP CG C -2.766 13.056 -8.826 1.00 . A A . 162 ASP CG 1 1
14 43017 1 1 87 ASP H H -2.585 13.102 -12.595 1.00 . A A . 162 ASP H 1 1
14 43018 1 1 87 ASP HA H -0.834 12.818 -10.381 1.00 . A A . 162 ASP HA 1 1
14 43019 1 1 87 ASP HB2 H -3.609 12.975 -10.769 1.00 . A A . 162 ASP HB2 1 1
14 43020 1 1 87 ASP HB3 H -3.330 11.402 -10.027 1.00 . A A . 162 ASP HB3 1 1
14 43021 1 1 87 ASP N N -1.698 12.864 -12.257 1.00 . A A . 162 ASP N 1 1
14 43022 1 1 87 ASP O O -2.003 9.922 -11.206 1.00 . A A . 162 ASP O 1 1
14 43023 1 1 87 ASP OD1 O -2.968 14.285 -8.744 1.00 . A A . 162 ASP OD1 1 1
14 43024 1 1 87 ASP OD2 O -2.455 12.355 -7.838 1.00 . A A . 162 ASP OD2 1 1
14 43025 1 1 88 GLY C C 2.150 9.202 -11.239 1.00 . A A . 163 GLY C 1 1
14 43026 1 1 88 GLY CA C 0.658 9.222 -10.987 1.00 . A A . 163 GLY CA 1 1
14 43027 1 1 88 GLY H H 0.748 11.330 -10.856 1.00 . A A . 163 GLY H 1 1
14 43028 1 1 88 GLY HA2 H 0.452 8.725 -10.051 1.00 . A A . 163 GLY HA2 1 1
14 43029 1 1 88 GLY HA3 H 0.163 8.688 -11.784 1.00 . A A . 163 GLY HA3 1 1
14 43030 1 1 88 GLY N N 0.133 10.573 -10.931 1.00 . A A . 163 GLY N 1 1
14 43031 1 1 88 GLY O O 2.919 8.689 -10.428 1.00 . A A . 163 GLY O 1 1
14 43032 1 1 89 ILE C C 4.779 10.641 -11.713 1.00 . A A . 164 ILE C 1 1
14 43033 1 1 89 ILE CA C 3.968 9.837 -12.732 1.00 . A A . 164 ILE CA 1 1
14 43034 1 1 89 ILE CB C 4.149 10.444 -14.139 1.00 . A A . 164 ILE CB 1 1
14 43035 1 1 89 ILE CD1 C 3.816 8.182 -15.275 1.00 . A A . 164 ILE CD1 1 1
14 43036 1 1 89 ILE CG1 C 3.370 9.626 -15.176 1.00 . A A . 164 ILE CG1 1 1
14 43037 1 1 89 ILE CG2 C 5.626 10.516 -14.505 1.00 . A A . 164 ILE CG2 1 1
14 43038 1 1 89 ILE H H 1.888 10.136 -12.981 1.00 . A A . 164 ILE H 1 1
14 43039 1 1 89 ILE HA H 4.344 8.824 -12.753 1.00 . A A . 164 ILE HA 1 1
14 43040 1 1 89 ILE HB H 3.760 11.453 -14.123 1.00 . A A . 164 ILE HB 1 1
14 43041 1 1 89 ILE HD11 H 3.752 7.718 -14.302 1.00 . A A . 164 ILE HD11 1 1
14 43042 1 1 89 ILE HD12 H 4.835 8.145 -15.627 1.00 . A A . 164 ILE HD12 1 1
14 43043 1 1 89 ILE HD13 H 3.177 7.653 -15.968 1.00 . A A . 164 ILE HD13 1 1
14 43044 1 1 89 ILE HG12 H 2.324 9.629 -14.911 1.00 . A A . 164 ILE HG12 1 1
14 43045 1 1 89 ILE HG13 H 3.489 10.080 -16.149 1.00 . A A . 164 ILE HG13 1 1
14 43046 1 1 89 ILE HG21 H 5.735 10.938 -15.493 1.00 . A A . 164 ILE HG21 1 1
14 43047 1 1 89 ILE HG22 H 6.049 9.521 -14.489 1.00 . A A . 164 ILE HG22 1 1
14 43048 1 1 89 ILE HG23 H 6.144 11.137 -13.787 1.00 . A A . 164 ILE HG23 1 1
14 43049 1 1 89 ILE N N 2.559 9.781 -12.360 1.00 . A A . 164 ILE N 1 1
14 43050 1 1 89 ILE O O 5.886 10.249 -11.345 1.00 . A A . 164 ILE O 1 1
14 43051 1 1 90 GLY C C 5.333 11.816 -9.020 1.00 . A A . 165 GLY C 1 1
14 43052 1 1 90 GLY CA C 4.881 12.586 -10.252 1.00 . A A . 165 GLY CA 1 1
14 43053 1 1 90 GLY H H 3.318 12.005 -11.566 1.00 . A A . 165 GLY H 1 1
14 43054 1 1 90 GLY HA2 H 5.747 13.032 -10.718 1.00 . A A . 165 GLY HA2 1 1
14 43055 1 1 90 GLY HA3 H 4.209 13.375 -9.943 1.00 . A A . 165 GLY HA3 1 1
14 43056 1 1 90 GLY N N 4.203 11.747 -11.235 1.00 . A A . 165 GLY N 1 1
14 43057 1 1 90 GLY O O 6.529 11.771 -8.719 1.00 . A A . 165 GLY O 1 1
14 43058 1 1 91 PRO C C 5.613 9.239 -7.417 1.00 . A A . 166 PRO C 1 1
14 43059 1 1 91 PRO CA C 4.722 10.431 -7.076 1.00 . A A . 166 PRO CA 1 1
14 43060 1 1 91 PRO CB C 3.360 9.953 -6.555 1.00 . A A . 166 PRO CB 1 1
14 43061 1 1 91 PRO CD C 2.937 11.335 -8.447 1.00 . A A . 166 PRO CD 1 1
14 43062 1 1 91 PRO CG C 2.417 10.150 -7.687 1.00 . A A . 166 PRO CG 1 1
14 43063 1 1 91 PRO HA H 5.206 11.032 -6.322 1.00 . A A . 166 PRO HA 1 1
14 43064 1 1 91 PRO HB2 H 3.428 8.912 -6.274 1.00 . A A . 166 PRO HB2 1 1
14 43065 1 1 91 PRO HB3 H 3.075 10.545 -5.700 1.00 . A A . 166 PRO HB3 1 1
14 43066 1 1 91 PRO HD2 H 2.675 11.258 -9.493 1.00 . A A . 166 PRO HD2 1 1
14 43067 1 1 91 PRO HD3 H 2.559 12.253 -8.026 1.00 . A A . 166 PRO HD3 1 1
14 43068 1 1 91 PRO HG2 H 2.409 9.268 -8.317 1.00 . A A . 166 PRO HG2 1 1
14 43069 1 1 91 PRO HG3 H 1.428 10.352 -7.309 1.00 . A A . 166 PRO HG3 1 1
14 43070 1 1 91 PRO N N 4.392 11.228 -8.258 1.00 . A A . 166 PRO N 1 1
14 43071 1 1 91 PRO O O 6.486 8.877 -6.632 1.00 . A A . 166 PRO O 1 1
14 43072 1 1 92 LEU C C 7.705 7.870 -8.996 1.00 . A A . 167 LEU C 1 1
14 43073 1 1 92 LEU CA C 6.221 7.527 -9.042 1.00 . A A . 167 LEU CA 1 1
14 43074 1 1 92 LEU CB C 5.835 7.110 -10.464 1.00 . A A . 167 LEU CB 1 1
14 43075 1 1 92 LEU CD1 C 5.865 4.607 -10.283 1.00 . A A . 167 LEU CD1 1 1
14 43076 1 1 92 LEU CD2 C 6.373 5.704 -12.479 1.00 . A A . 167 LEU CD2 1 1
14 43077 1 1 92 LEU CG C 6.488 5.818 -10.963 1.00 . A A . 167 LEU CG 1 1
14 43078 1 1 92 LEU H H 4.751 9.043 -9.221 1.00 . A A . 167 LEU H 1 1
14 43079 1 1 92 LEU HA H 6.022 6.712 -8.363 1.00 . A A . 167 LEU HA 1 1
14 43080 1 1 92 LEU HB2 H 4.761 6.986 -10.501 1.00 . A A . 167 LEU HB2 1 1
14 43081 1 1 92 LEU HB3 H 6.111 7.909 -11.134 1.00 . A A . 167 LEU HB3 1 1
14 43082 1 1 92 LEU HD11 H 6.007 4.680 -9.215 1.00 . A A . 167 LEU HD11 1 1
14 43083 1 1 92 LEU HD12 H 6.337 3.705 -10.647 1.00 . A A . 167 LEU HD12 1 1
14 43084 1 1 92 LEU HD13 H 4.807 4.574 -10.503 1.00 . A A . 167 LEU HD13 1 1
14 43085 1 1 92 LEU HD21 H 6.840 4.788 -12.807 1.00 . A A . 167 LEU HD21 1 1
14 43086 1 1 92 LEU HD22 H 6.868 6.545 -12.944 1.00 . A A . 167 LEU HD22 1 1
14 43087 1 1 92 LEU HD23 H 5.331 5.698 -12.765 1.00 . A A . 167 LEU HD23 1 1
14 43088 1 1 92 LEU HG H 7.539 5.836 -10.708 1.00 . A A . 167 LEU HG 1 1
14 43089 1 1 92 LEU N N 5.429 8.674 -8.613 1.00 . A A . 167 LEU N 1 1
14 43090 1 1 92 LEU O O 8.502 7.167 -8.373 1.00 . A A . 167 LEU O 1 1
14 43091 1 1 93 LEU C C 9.950 9.727 -8.253 1.00 . A A . 168 LEU C 1 1
14 43092 1 1 93 LEU CA C 9.423 9.479 -9.661 1.00 . A A . 168 LEU CA 1 1
14 43093 1 1 93 LEU CB C 9.501 10.776 -10.471 1.00 . A A . 168 LEU CB 1 1
14 43094 1 1 93 LEU CD1 C 8.790 9.646 -12.621 1.00 . A A . 168 LEU CD1 1 1
14 43095 1 1 93 LEU CD2 C 9.691 11.974 -12.662 1.00 . A A . 168 LEU CD2 1 1
14 43096 1 1 93 LEU CG C 9.768 10.619 -11.975 1.00 . A A . 168 LEU CG 1 1
14 43097 1 1 93 LEU H H 7.351 9.504 -10.092 1.00 . A A . 168 LEU H 1 1
14 43098 1 1 93 LEU HA H 10.033 8.729 -10.139 1.00 . A A . 168 LEU HA 1 1
14 43099 1 1 93 LEU HB2 H 8.567 11.305 -10.348 1.00 . A A . 168 LEU HB2 1 1
14 43100 1 1 93 LEU HB3 H 10.291 11.383 -10.053 1.00 . A A . 168 LEU HB3 1 1
14 43101 1 1 93 LEU HD11 H 7.778 9.986 -12.452 1.00 . A A . 168 LEU HD11 1 1
14 43102 1 1 93 LEU HD12 H 8.917 8.665 -12.189 1.00 . A A . 168 LEU HD12 1 1
14 43103 1 1 93 LEU HD13 H 8.978 9.598 -13.685 1.00 . A A . 168 LEU HD13 1 1
14 43104 1 1 93 LEU HD21 H 10.392 12.653 -12.199 1.00 . A A . 168 LEU HD21 1 1
14 43105 1 1 93 LEU HD22 H 8.691 12.371 -12.570 1.00 . A A . 168 LEU HD22 1 1
14 43106 1 1 93 LEU HD23 H 9.938 11.859 -13.706 1.00 . A A . 168 LEU HD23 1 1
14 43107 1 1 93 LEU HG H 10.765 10.230 -12.119 1.00 . A A . 168 LEU HG 1 1
14 43108 1 1 93 LEU N N 8.049 8.990 -9.627 1.00 . A A . 168 LEU N 1 1
14 43109 1 1 93 LEU O O 11.120 9.467 -7.960 1.00 . A A . 168 LEU O 1 1
14 43110 1 1 94 ALA C C 9.802 9.269 -5.251 1.00 . A A . 169 ALA C 1 1
14 43111 1 1 94 ALA CA C 9.446 10.540 -6.017 1.00 . A A . 169 ALA CA 1 1
14 43112 1 1 94 ALA CB C 8.317 11.284 -5.319 1.00 . A A . 169 ALA CB 1 1
14 43113 1 1 94 ALA H H 8.171 10.452 -7.704 1.00 . A A . 169 ALA H 1 1
14 43114 1 1 94 ALA HA H 10.310 11.188 -6.038 1.00 . A A . 169 ALA HA 1 1
14 43115 1 1 94 ALA HB1 H 8.624 11.556 -4.318 1.00 . A A . 169 ALA HB1 1 1
14 43116 1 1 94 ALA HB2 H 7.447 10.648 -5.267 1.00 . A A . 169 ALA HB2 1 1
14 43117 1 1 94 ALA HB3 H 8.078 12.178 -5.876 1.00 . A A . 169 ALA HB3 1 1
14 43118 1 1 94 ALA N N 9.081 10.244 -7.393 1.00 . A A . 169 ALA N 1 1
14 43119 1 1 94 ALA O O 10.875 9.180 -4.650 1.00 . A A . 169 ALA O 1 1
14 43120 1 1 95 ASP C C 10.381 6.296 -5.133 1.00 . A A . 170 ASP C 1 1
14 43121 1 1 95 ASP CA C 9.139 7.008 -4.614 1.00 . A A . 170 ASP CA 1 1
14 43122 1 1 95 ASP CB C 7.920 6.090 -4.744 1.00 . A A . 170 ASP CB 1 1
14 43123 1 1 95 ASP CG C 6.710 6.615 -4.000 1.00 . A A . 170 ASP CG 1 1
14 43124 1 1 95 ASP H H 8.104 8.389 -5.848 1.00 . A A . 170 ASP H 1 1
14 43125 1 1 95 ASP HA H 9.289 7.239 -3.569 1.00 . A A . 170 ASP HA 1 1
14 43126 1 1 95 ASP HB2 H 7.661 5.994 -5.789 1.00 . A A . 170 ASP HB2 1 1
14 43127 1 1 95 ASP HB3 H 8.167 5.116 -4.349 1.00 . A A . 170 ASP HB3 1 1
14 43128 1 1 95 ASP N N 8.926 8.271 -5.317 1.00 . A A . 170 ASP N 1 1
14 43129 1 1 95 ASP O O 11.225 5.857 -4.346 1.00 . A A . 170 ASP O 1 1
14 43130 1 1 95 ASP OD1 O 6.770 6.722 -2.758 1.00 . A A . 170 ASP OD1 1 1
14 43131 1 1 95 ASP OD2 O 5.691 6.927 -4.656 1.00 . A A . 170 ASP OD2 1 1
14 43132 1 1 96 LEU C C 12.988 6.171 -6.622 1.00 . A A . 171 LEU C 1 1
14 43133 1 1 96 LEU CA C 11.661 5.581 -7.089 1.00 . A A . 171 LEU CA 1 1
14 43134 1 1 96 LEU CB C 11.556 5.705 -8.612 1.00 . A A . 171 LEU CB 1 1
14 43135 1 1 96 LEU CD1 C 10.225 5.368 -10.703 1.00 . A A . 171 LEU CD1 1 1
14 43136 1 1 96 LEU CD2 C 10.629 3.454 -9.168 1.00 . A A . 171 LEU CD2 1 1
14 43137 1 1 96 LEU CG C 10.396 4.948 -9.254 1.00 . A A . 171 LEU CG 1 1
14 43138 1 1 96 LEU H H 9.835 6.651 -7.029 1.00 . A A . 171 LEU H 1 1
14 43139 1 1 96 LEU HA H 11.627 4.533 -6.818 1.00 . A A . 171 LEU HA 1 1
14 43140 1 1 96 LEU HB2 H 11.451 6.750 -8.857 1.00 . A A . 171 LEU HB2 1 1
14 43141 1 1 96 LEU HB3 H 12.475 5.342 -9.045 1.00 . A A . 171 LEU HB3 1 1
14 43142 1 1 96 LEU HD11 H 9.403 4.821 -11.141 1.00 . A A . 171 LEU HD11 1 1
14 43143 1 1 96 LEU HD12 H 11.131 5.155 -11.252 1.00 . A A . 171 LEU HD12 1 1
14 43144 1 1 96 LEU HD13 H 10.017 6.426 -10.748 1.00 . A A . 171 LEU HD13 1 1
14 43145 1 1 96 LEU HD21 H 11.533 3.199 -9.703 1.00 . A A . 171 LEU HD21 1 1
14 43146 1 1 96 LEU HD22 H 9.790 2.933 -9.605 1.00 . A A . 171 LEU HD22 1 1
14 43147 1 1 96 LEU HD23 H 10.732 3.167 -8.132 1.00 . A A . 171 LEU HD23 1 1
14 43148 1 1 96 LEU HG H 9.483 5.177 -8.726 1.00 . A A . 171 LEU HG 1 1
14 43149 1 1 96 LEU N N 10.526 6.247 -6.455 1.00 . A A . 171 LEU N 1 1
14 43150 1 1 96 LEU O O 13.828 5.467 -6.068 1.00 . A A . 171 LEU O 1 1
14 43151 1 1 97 ARG C C 14.676 8.009 -4.933 1.00 . A A . 172 ARG C 1 1
14 43152 1 1 97 ARG CA C 14.376 8.153 -6.424 1.00 . A A . 172 ARG CA 1 1
14 43153 1 1 97 ARG CB C 14.311 9.634 -6.803 1.00 . A A . 172 ARG CB 1 1
14 43154 1 1 97 ARG CD C 16.528 9.832 -7.973 1.00 . A A . 172 ARG CD 1 1
14 43155 1 1 97 ARG CG C 15.673 10.307 -6.806 1.00 . A A . 172 ARG CG 1 1
14 43156 1 1 97 ARG CZ C 18.802 10.422 -8.749 1.00 . A A . 172 ARG CZ 1 1
14 43157 1 1 97 ARG H H 12.365 8.009 -7.067 1.00 . A A . 172 ARG H 1 1
14 43158 1 1 97 ARG HA H 15.171 7.683 -6.985 1.00 . A A . 172 ARG HA 1 1
14 43159 1 1 97 ARG HB2 H 13.880 9.728 -7.788 1.00 . A A . 172 ARG HB2 1 1
14 43160 1 1 97 ARG HB3 H 13.683 10.148 -6.091 1.00 . A A . 172 ARG HB3 1 1
14 43161 1 1 97 ARG HD2 H 16.405 8.763 -8.082 1.00 . A A . 172 ARG HD2 1 1
14 43162 1 1 97 ARG HD3 H 16.191 10.324 -8.873 1.00 . A A . 172 ARG HD3 1 1
14 43163 1 1 97 ARG HE H 18.282 10.070 -6.841 1.00 . A A . 172 ARG HE 1 1
14 43164 1 1 97 ARG HG2 H 15.536 11.376 -6.884 1.00 . A A . 172 ARG HG2 1 1
14 43165 1 1 97 ARG HG3 H 16.180 10.073 -5.882 1.00 . A A . 172 ARG HG3 1 1
14 43166 1 1 97 ARG HH11 H 17.392 10.511 -10.206 1.00 . A A . 172 ARG HH11 1 1
14 43167 1 1 97 ARG HH12 H 19.020 10.821 -10.725 1.00 . A A . 172 ARG HH12 1 1
14 43168 1 1 97 ARG HH21 H 20.416 10.487 -7.519 1.00 . A A . 172 ARG HH21 1 1
14 43169 1 1 97 ARG HH22 H 20.753 10.791 -9.206 1.00 . A A . 172 ARG HH22 1 1
14 43170 1 1 97 ARG N N 13.130 7.480 -6.768 1.00 . A A . 172 ARG N 1 1
14 43171 1 1 97 ARG NE N 17.944 10.127 -7.771 1.00 . A A . 172 ARG NE 1 1
14 43172 1 1 97 ARG NH1 N 18.372 10.593 -9.995 1.00 . A A . 172 ARG NH1 1 1
14 43173 1 1 97 ARG NH2 N 20.091 10.579 -8.468 1.00 . A A . 172 ARG NH2 1 1
14 43174 1 1 97 ARG O O 15.825 7.821 -4.539 1.00 . A A . 172 ARG O 1 1
14 43175 1 1 98 THR C C 14.340 6.567 -2.276 1.00 . A A . 173 THR C 1 1
14 43176 1 1 98 THR CA C 13.773 7.936 -2.666 1.00 . A A . 173 THR CA 1 1
14 43177 1 1 98 THR CB C 12.420 8.162 -1.953 1.00 . A A . 173 THR CB 1 1
14 43178 1 1 98 THR CG2 C 12.558 8.040 -0.443 1.00 . A A . 173 THR CG2 1 1
14 43179 1 1 98 THR H H 12.729 8.169 -4.495 1.00 . A A . 173 THR H 1 1
14 43180 1 1 98 THR HA H 14.460 8.702 -2.337 1.00 . A A . 173 THR HA 1 1
14 43181 1 1 98 THR HB H 11.720 7.414 -2.295 1.00 . A A . 173 THR HB 1 1
14 43182 1 1 98 THR HG1 H 11.574 9.457 -3.191 1.00 . A A . 173 THR HG1 1 1
14 43183 1 1 98 THR HG21 H 12.930 7.056 -0.193 1.00 . A A . 173 THR HG21 1 1
14 43184 1 1 98 THR HG22 H 11.592 8.188 0.018 1.00 . A A . 173 THR HG22 1 1
14 43185 1 1 98 THR HG23 H 13.247 8.789 -0.082 1.00 . A A . 173 THR HG23 1 1
14 43186 1 1 98 THR N N 13.628 8.057 -4.113 1.00 . A A . 173 THR N 1 1
14 43187 1 1 98 THR O O 15.153 6.457 -1.359 1.00 . A A . 173 THR O 1 1
14 43188 1 1 98 THR OG1 O 11.906 9.463 -2.278 1.00 . A A . 173 THR OG1 1 1
14 43189 1 1 99 ALA C C 15.816 3.935 -3.244 1.00 . A A . 174 ALA C 1 1
14 43190 1 1 99 ALA CA C 14.391 4.170 -2.737 1.00 . A A . 174 ALA CA 1 1
14 43191 1 1 99 ALA CB C 13.434 3.159 -3.354 1.00 . A A . 174 ALA CB 1 1
14 43192 1 1 99 ALA H H 13.296 5.683 -3.737 1.00 . A A . 174 ALA H 1 1
14 43193 1 1 99 ALA HA H 14.380 4.031 -1.667 1.00 . A A . 174 ALA HA 1 1
14 43194 1 1 99 ALA HB1 H 13.774 2.159 -3.128 1.00 . A A . 174 ALA HB1 1 1
14 43195 1 1 99 ALA HB2 H 13.404 3.294 -4.425 1.00 . A A . 174 ALA HB2 1 1
14 43196 1 1 99 ALA HB3 H 12.444 3.303 -2.946 1.00 . A A . 174 ALA HB3 1 1
14 43197 1 1 99 ALA N N 13.941 5.533 -3.011 1.00 . A A . 174 ALA N 1 1
14 43198 1 1 99 ALA O O 16.383 2.855 -3.057 1.00 . A A . 174 ALA O 1 1
14 43199 1 1 100 GLY C C 17.770 4.318 -5.815 1.00 . A A . 175 GLY C 1 1
14 43200 1 1 100 GLY CA C 17.746 4.826 -4.388 1.00 . A A . 175 GLY CA 1 1
14 43201 1 1 100 GLY H H 15.914 5.798 -3.966 1.00 . A A . 175 GLY H 1 1
14 43202 1 1 100 GLY HA2 H 18.223 5.794 -4.354 1.00 . A A . 175 GLY HA2 1 1
14 43203 1 1 100 GLY HA3 H 18.300 4.140 -3.765 1.00 . A A . 175 GLY HA3 1 1
14 43204 1 1 100 GLY N N 16.398 4.951 -3.869 1.00 . A A . 175 GLY N 1 1
14 43205 1 1 100 GLY O O 18.786 3.800 -6.282 1.00 . A A . 175 GLY O 1 1
14 43206 1 1 101 VAL C C 17.053 5.095 -8.790 1.00 . A A . 176 VAL C 1 1
14 43207 1 1 101 VAL CA C 16.522 4.000 -7.872 1.00 . A A . 176 VAL CA 1 1
14 43208 1 1 101 VAL CB C 15.055 3.699 -8.250 1.00 . A A . 176 VAL CB 1 1
14 43209 1 1 101 VAL CG1 C 14.946 3.239 -9.691 1.00 . A A . 176 VAL CG1 1 1
14 43210 1 1 101 VAL CG2 C 14.446 2.670 -7.311 1.00 . A A . 176 VAL CG2 1 1
14 43211 1 1 101 VAL H H 15.852 4.808 -6.046 1.00 . A A . 176 VAL H 1 1
14 43212 1 1 101 VAL HA H 17.110 3.103 -8.008 1.00 . A A . 176 VAL HA 1 1
14 43213 1 1 101 VAL HB H 14.491 4.615 -8.148 1.00 . A A . 176 VAL HB 1 1
14 43214 1 1 101 VAL HG11 H 15.513 2.330 -9.825 1.00 . A A . 176 VAL HG11 1 1
14 43215 1 1 101 VAL HG12 H 15.335 4.008 -10.341 1.00 . A A . 176 VAL HG12 1 1
14 43216 1 1 101 VAL HG13 H 13.909 3.056 -9.932 1.00 . A A . 176 VAL HG13 1 1
14 43217 1 1 101 VAL HG21 H 15.016 1.753 -7.355 1.00 . A A . 176 VAL HG21 1 1
14 43218 1 1 101 VAL HG22 H 13.427 2.477 -7.610 1.00 . A A . 176 VAL HG22 1 1
14 43219 1 1 101 VAL HG23 H 14.457 3.055 -6.300 1.00 . A A . 176 VAL HG23 1 1
14 43220 1 1 101 VAL N N 16.635 4.420 -6.488 1.00 . A A . 176 VAL N 1 1
14 43221 1 1 101 VAL O O 16.662 6.256 -8.668 1.00 . A A . 176 VAL O 1 1
14 43222 1 1 102 ARG C C 17.589 5.819 -11.797 1.00 . A A . 177 ARG C 1 1
14 43223 1 1 102 ARG CA C 18.529 5.705 -10.600 1.00 . A A . 177 ARG CA 1 1
14 43224 1 1 102 ARG CB C 19.928 5.274 -11.060 1.00 . A A . 177 ARG CB 1 1
14 43225 1 1 102 ARG CD C 21.321 7.322 -10.705 1.00 . A A . 177 ARG CD 1 1
14 43226 1 1 102 ARG CG C 20.716 6.380 -11.729 1.00 . A A . 177 ARG CG 1 1
14 43227 1 1 102 ARG CZ C 23.205 7.323 -9.100 1.00 . A A . 177 ARG CZ 1 1
14 43228 1 1 102 ARG H H 18.274 3.806 -9.717 1.00 . A A . 177 ARG H 1 1
14 43229 1 1 102 ARG HA H 18.593 6.663 -10.105 1.00 . A A . 177 ARG HA 1 1
14 43230 1 1 102 ARG HB2 H 20.489 4.934 -10.200 1.00 . A A . 177 ARG HB2 1 1
14 43231 1 1 102 ARG HB3 H 19.831 4.456 -11.759 1.00 . A A . 177 ARG HB3 1 1
14 43232 1 1 102 ARG HD2 H 21.712 8.187 -11.219 1.00 . A A . 177 ARG HD2 1 1
14 43233 1 1 102 ARG HD3 H 20.547 7.629 -10.017 1.00 . A A . 177 ARG HD3 1 1
14 43234 1 1 102 ARG HE H 22.539 5.717 -10.094 1.00 . A A . 177 ARG HE 1 1
14 43235 1 1 102 ARG HG2 H 21.508 5.942 -12.314 1.00 . A A . 177 ARG HG2 1 1
14 43236 1 1 102 ARG HG3 H 20.055 6.940 -12.373 1.00 . A A . 177 ARG HG3 1 1
14 43237 1 1 102 ARG HH11 H 22.410 9.168 -9.440 1.00 . A A . 177 ARG HH11 1 1
14 43238 1 1 102 ARG HH12 H 23.704 9.110 -8.279 1.00 . A A . 177 ARG HH12 1 1
14 43239 1 1 102 ARG HH21 H 24.249 5.656 -8.618 1.00 . A A . 177 ARG HH21 1 1
14 43240 1 1 102 ARG HH22 H 24.758 7.110 -7.805 1.00 . A A . 177 ARG HH22 1 1
14 43241 1 1 102 ARG N N 17.986 4.745 -9.660 1.00 . A A . 177 ARG N 1 1
14 43242 1 1 102 ARG NE N 22.401 6.684 -9.954 1.00 . A A . 177 ARG NE 1 1
14 43243 1 1 102 ARG NH1 N 23.099 8.637 -8.923 1.00 . A A . 177 ARG NH1 1 1
14 43244 1 1 102 ARG NH2 N 24.143 6.643 -8.456 1.00 . A A . 177 ARG NH2 1 1
14 43245 1 1 102 ARG O O 17.392 4.852 -12.532 1.00 . A A . 177 ARG O 1 1
14 43246 1 1 103 LEU C C 16.765 7.840 -14.222 1.00 . A A . 178 LEU C 1 1
14 43247 1 1 103 LEU CA C 16.036 7.167 -13.072 1.00 . A A . 178 LEU CA 1 1
14 43248 1 1 103 LEU CB C 14.824 8.024 -12.673 1.00 . A A . 178 LEU CB 1 1
14 43249 1 1 103 LEU CD1 C 13.598 5.927 -12.014 1.00 . A A . 178 LEU CD1 1 1
14 43250 1 1 103 LEU CD2 C 14.310 7.559 -10.255 1.00 . A A . 178 LEU CD2 1 1
14 43251 1 1 103 LEU CG C 13.835 7.393 -11.688 1.00 . A A . 178 LEU CG 1 1
14 43252 1 1 103 LEU H H 17.144 7.719 -11.363 1.00 . A A . 178 LEU H 1 1
14 43253 1 1 103 LEU HA H 15.690 6.196 -13.398 1.00 . A A . 178 LEU HA 1 1
14 43254 1 1 103 LEU HB2 H 15.195 8.938 -12.233 1.00 . A A . 178 LEU HB2 1 1
14 43255 1 1 103 LEU HB3 H 14.284 8.276 -13.574 1.00 . A A . 178 LEU HB3 1 1
14 43256 1 1 103 LEU HD11 H 13.207 5.837 -13.016 1.00 . A A . 178 LEU HD11 1 1
14 43257 1 1 103 LEU HD12 H 12.888 5.514 -11.312 1.00 . A A . 178 LEU HD12 1 1
14 43258 1 1 103 LEU HD13 H 14.531 5.387 -11.940 1.00 . A A . 178 LEU HD13 1 1
14 43259 1 1 103 LEU HD21 H 13.601 7.098 -9.583 1.00 . A A . 178 LEU HD21 1 1
14 43260 1 1 103 LEU HD22 H 14.395 8.610 -10.023 1.00 . A A . 178 LEU HD22 1 1
14 43261 1 1 103 LEU HD23 H 15.274 7.087 -10.140 1.00 . A A . 178 LEU HD23 1 1
14 43262 1 1 103 LEU HG H 12.887 7.905 -11.781 1.00 . A A . 178 LEU HG 1 1
14 43263 1 1 103 LEU N N 16.948 6.966 -11.953 1.00 . A A . 178 LEU N 1 1
14 43264 1 1 103 LEU O O 17.663 8.656 -14.001 1.00 . A A . 178 LEU O 1 1
14 43265 1 1 104 ALA C C 15.940 8.256 -17.723 1.00 . A A . 179 ALA C 1 1
14 43266 1 1 104 ALA CA C 16.970 8.112 -16.618 1.00 . A A . 179 ALA CA 1 1
14 43267 1 1 104 ALA CB C 18.146 7.282 -17.103 1.00 . A A . 179 ALA CB 1 1
14 43268 1 1 104 ALA H H 15.664 6.837 -15.549 1.00 . A A . 179 ALA H 1 1
14 43269 1 1 104 ALA HA H 17.335 9.093 -16.349 1.00 . A A . 179 ALA HA 1 1
14 43270 1 1 104 ALA HB1 H 18.889 7.217 -16.322 1.00 . A A . 179 ALA HB1 1 1
14 43271 1 1 104 ALA HB2 H 18.580 7.748 -17.976 1.00 . A A . 179 ALA HB2 1 1
14 43272 1 1 104 ALA HB3 H 17.803 6.290 -17.356 1.00 . A A . 179 ALA HB3 1 1
14 43273 1 1 104 ALA N N 16.369 7.517 -15.438 1.00 . A A . 179 ALA N 1 1
14 43274 1 1 104 ALA O O 14.990 7.478 -17.805 1.00 . A A . 179 ALA O 1 1
14 43275 1 1 105 VAL C C 15.808 9.050 -20.945 1.00 . A A . 180 VAL C 1 1
14 43276 1 1 105 VAL CA C 15.209 9.541 -19.638 1.00 . A A . 180 VAL CA 1 1
14 43277 1 1 105 VAL CB C 14.909 11.050 -19.759 1.00 . A A . 180 VAL CB 1 1
14 43278 1 1 105 VAL CG1 C 13.892 11.321 -20.854 1.00 . A A . 180 VAL CG1 1 1
14 43279 1 1 105 VAL CG2 C 14.429 11.621 -18.436 1.00 . A A . 180 VAL CG2 1 1
14 43280 1 1 105 VAL H H 16.918 9.838 -18.438 1.00 . A A . 180 VAL H 1 1
14 43281 1 1 105 VAL HA H 14.284 9.018 -19.451 1.00 . A A . 180 VAL HA 1 1
14 43282 1 1 105 VAL HB H 15.829 11.551 -20.027 1.00 . A A . 180 VAL HB 1 1
14 43283 1 1 105 VAL HG11 H 14.279 10.971 -21.798 1.00 . A A . 180 VAL HG11 1 1
14 43284 1 1 105 VAL HG12 H 13.706 12.383 -20.912 1.00 . A A . 180 VAL HG12 1 1
14 43285 1 1 105 VAL HG13 H 12.970 10.803 -20.626 1.00 . A A . 180 VAL HG13 1 1
14 43286 1 1 105 VAL HG21 H 14.273 12.685 -18.541 1.00 . A A . 180 VAL HG21 1 1
14 43287 1 1 105 VAL HG22 H 15.178 11.444 -17.677 1.00 . A A . 180 VAL HG22 1 1
14 43288 1 1 105 VAL HG23 H 13.504 11.144 -18.150 1.00 . A A . 180 VAL HG23 1 1
14 43289 1 1 105 VAL N N 16.117 9.274 -18.541 1.00 . A A . 180 VAL N 1 1
14 43290 1 1 105 VAL O O 17.007 9.181 -21.164 1.00 . A A . 180 VAL O 1 1
14 43291 1 1 106 ALA C C 14.244 8.151 -24.070 1.00 . A A . 181 ALA C 1 1
14 43292 1 1 106 ALA CA C 15.400 8.011 -23.097 1.00 . A A . 181 ALA CA 1 1
14 43293 1 1 106 ALA CB C 15.879 6.571 -23.037 1.00 . A A . 181 ALA CB 1 1
14 43294 1 1 106 ALA H H 14.037 8.336 -21.520 1.00 . A A . 181 ALA H 1 1
14 43295 1 1 106 ALA HA H 16.218 8.635 -23.426 1.00 . A A . 181 ALA HA 1 1
14 43296 1 1 106 ALA HB1 H 16.231 6.264 -24.011 1.00 . A A . 181 ALA HB1 1 1
14 43297 1 1 106 ALA HB2 H 15.061 5.935 -22.732 1.00 . A A . 181 ALA HB2 1 1
14 43298 1 1 106 ALA HB3 H 16.683 6.491 -22.320 1.00 . A A . 181 ALA HB3 1 1
14 43299 1 1 106 ALA N N 14.976 8.469 -21.787 1.00 . A A . 181 ALA N 1 1
14 43300 1 1 106 ALA O O 13.262 7.417 -23.986 1.00 . A A . 181 ALA O 1 1
14 43301 1 1 107 THR C C 13.765 9.798 -27.238 1.00 . A A . 182 THR C 1 1
14 43302 1 1 107 THR CA C 13.236 9.402 -25.865 1.00 . A A . 182 THR CA 1 1
14 43303 1 1 107 THR CB C 12.307 10.517 -25.322 1.00 . A A . 182 THR CB 1 1
14 43304 1 1 107 THR CG2 C 13.097 11.789 -25.030 1.00 . A A . 182 THR CG2 1 1
14 43305 1 1 107 THR H H 15.128 9.707 -24.964 1.00 . A A . 182 THR H 1 1
14 43306 1 1 107 THR HA H 12.657 8.496 -25.961 1.00 . A A . 182 THR HA 1 1
14 43307 1 1 107 THR HB H 11.867 10.171 -24.397 1.00 . A A . 182 THR HB 1 1
14 43308 1 1 107 THR HG1 H 10.431 10.403 -25.959 1.00 . A A . 182 THR HG1 1 1
14 43309 1 1 107 THR HG21 H 13.867 11.576 -24.304 1.00 . A A . 182 THR HG21 1 1
14 43310 1 1 107 THR HG22 H 12.432 12.548 -24.641 1.00 . A A . 182 THR HG22 1 1
14 43311 1 1 107 THR HG23 H 13.555 12.145 -25.942 1.00 . A A . 182 THR HG23 1 1
14 43312 1 1 107 THR N N 14.321 9.143 -24.937 1.00 . A A . 182 THR N 1 1
14 43313 1 1 107 THR O O 14.929 10.170 -27.383 1.00 . A A . 182 THR O 1 1
14 43314 1 1 107 THR OG1 O 11.254 10.810 -26.257 1.00 . A A . 182 THR OG1 1 1
14 43315 1 1 108 SER C C 12.987 11.628 -29.752 1.00 . A A . 183 SER C 1 1
14 43316 1 1 108 SER CA C 13.237 10.127 -29.588 1.00 . A A . 183 SER CA 1 1
14 43317 1 1 108 SER CB C 12.416 9.329 -30.604 1.00 . A A . 183 SER CB 1 1
14 43318 1 1 108 SER H H 11.989 9.394 -28.051 1.00 . A A . 183 SER H 1 1
14 43319 1 1 108 SER HA H 14.288 9.928 -29.743 1.00 . A A . 183 SER HA 1 1
14 43320 1 1 108 SER HB2 H 11.365 9.487 -30.419 1.00 . A A . 183 SER HB2 1 1
14 43321 1 1 108 SER HB3 H 12.660 9.665 -31.602 1.00 . A A . 183 SER HB3 1 1
14 43322 1 1 108 SER HG H 12.394 7.595 -29.655 1.00 . A A . 183 SER HG 1 1
14 43323 1 1 108 SER N N 12.896 9.719 -28.236 1.00 . A A . 183 SER N 1 1
14 43324 1 1 108 SER O O 13.024 12.164 -30.860 1.00 . A A . 183 SER O 1 1
14 43325 1 1 108 SER OG O 12.691 7.935 -30.513 1.00 . A A . 183 SER OG 1 1
14 43326 1 1 109 LYS C C 13.844 14.446 -28.500 1.00 . A A . 184 LYS C 1 1
14 43327 1 1 109 LYS CA C 12.497 13.728 -28.622 1.00 . A A . 184 LYS CA 1 1
14 43328 1 1 109 LYS CB C 11.594 14.108 -27.440 1.00 . A A . 184 LYS CB 1 1
14 43329 1 1 109 LYS CD C 9.410 15.190 -28.125 1.00 . A A . 184 LYS CD 1 1
14 43330 1 1 109 LYS CE C 8.512 14.613 -27.035 1.00 . A A . 184 LYS CE 1 1
14 43331 1 1 109 LYS CG C 10.837 15.417 -27.623 1.00 . A A . 184 LYS CG 1 1
14 43332 1 1 109 LYS H H 12.671 11.795 -27.789 1.00 . A A . 184 LYS H 1 1
14 43333 1 1 109 LYS HA H 12.020 14.011 -29.548 1.00 . A A . 184 LYS HA 1 1
14 43334 1 1 109 LYS HB2 H 10.874 13.319 -27.285 1.00 . A A . 184 LYS HB2 1 1
14 43335 1 1 109 LYS HB3 H 12.208 14.197 -26.555 1.00 . A A . 184 LYS HB3 1 1
14 43336 1 1 109 LYS HD2 H 9.000 16.136 -28.448 1.00 . A A . 184 LYS HD2 1 1
14 43337 1 1 109 LYS HD3 H 9.436 14.505 -28.958 1.00 . A A . 184 LYS HD3 1 1
14 43338 1 1 109 LYS HE2 H 8.947 13.693 -26.677 1.00 . A A . 184 LYS HE2 1 1
14 43339 1 1 109 LYS HE3 H 8.460 15.323 -26.224 1.00 . A A . 184 LYS HE3 1 1
14 43340 1 1 109 LYS HG2 H 10.795 15.930 -26.674 1.00 . A A . 184 LYS HG2 1 1
14 43341 1 1 109 LYS HG3 H 11.367 16.029 -28.339 1.00 . A A . 184 LYS HG3 1 1
14 43342 1 1 109 LYS HZ1 H 6.484 14.187 -26.720 1.00 . A A . 184 LYS HZ1 1 1
14 43343 1 1 109 LYS HZ2 H 7.118 13.467 -28.106 1.00 . A A . 184 LYS HZ2 1 1
14 43344 1 1 109 LYS HZ3 H 6.778 15.127 -28.096 1.00 . A A . 184 LYS HZ3 1 1
14 43345 1 1 109 LYS N N 12.717 12.291 -28.634 1.00 . A A . 184 LYS N 1 1
14 43346 1 1 109 LYS NZ N 7.129 14.337 -27.525 1.00 . A A . 184 LYS NZ 1 1
14 43347 1 1 109 LYS O O 14.771 13.928 -27.874 1.00 . A A . 184 LYS O 1 1
14 43348 1 1 110 ALA C C 15.437 16.913 -27.625 1.00 . A A . 185 ALA C 1 1
14 43349 1 1 110 ALA CA C 15.189 16.398 -29.038 1.00 . A A . 185 ALA CA 1 1
14 43350 1 1 110 ALA CB C 15.134 17.556 -30.022 1.00 . A A . 185 ALA CB 1 1
14 43351 1 1 110 ALA H H 13.187 15.986 -29.587 1.00 . A A . 185 ALA H 1 1
14 43352 1 1 110 ALA HA H 16.006 15.751 -29.324 1.00 . A A . 185 ALA HA 1 1
14 43353 1 1 110 ALA HB1 H 16.071 18.091 -29.998 1.00 . A A . 185 ALA HB1 1 1
14 43354 1 1 110 ALA HB2 H 14.332 18.225 -29.747 1.00 . A A . 185 ALA HB2 1 1
14 43355 1 1 110 ALA HB3 H 14.961 17.176 -31.018 1.00 . A A . 185 ALA HB3 1 1
14 43356 1 1 110 ALA N N 13.953 15.624 -29.099 1.00 . A A . 185 ALA N 1 1
14 43357 1 1 110 ALA O O 14.497 17.326 -26.940 1.00 . A A . 185 ALA O 1 1
14 43358 1 1 111 GLU C C 16.580 18.779 -25.544 1.00 . A A . 186 GLU C 1 1
14 43359 1 1 111 GLU CA C 17.079 17.360 -25.867 1.00 . A A . 186 GLU CA 1 1
14 43360 1 1 111 GLU CB C 18.595 17.278 -25.657 1.00 . A A . 186 GLU CB 1 1
14 43361 1 1 111 GLU CD C 20.527 17.712 -24.071 1.00 . A A . 186 GLU CD 1 1
14 43362 1 1 111 GLU CG C 19.027 17.740 -24.272 1.00 . A A . 186 GLU CG 1 1
14 43363 1 1 111 GLU H H 17.410 16.652 -27.839 1.00 . A A . 186 GLU H 1 1
14 43364 1 1 111 GLU HA H 16.605 16.677 -25.177 1.00 . A A . 186 GLU HA 1 1
14 43365 1 1 111 GLU HB2 H 18.914 16.254 -25.793 1.00 . A A . 186 GLU HB2 1 1
14 43366 1 1 111 GLU HB3 H 19.085 17.900 -26.391 1.00 . A A . 186 GLU HB3 1 1
14 43367 1 1 111 GLU HG2 H 18.684 18.752 -24.122 1.00 . A A . 186 GLU HG2 1 1
14 43368 1 1 111 GLU HG3 H 18.568 17.095 -23.536 1.00 . A A . 186 GLU HG3 1 1
14 43369 1 1 111 GLU N N 16.705 16.928 -27.216 1.00 . A A . 186 GLU N 1 1
14 43370 1 1 111 GLU O O 15.916 18.965 -24.526 1.00 . A A . 186 GLU O 1 1
14 43371 1 1 111 GLU OE1 O 20.976 17.601 -22.913 1.00 . A A . 186 GLU OE1 1 1
14 43372 1 1 111 GLU OE2 O 21.262 17.779 -25.076 1.00 . A A . 186 GLU OE2 1 1
14 43373 1 1 112 PRO C C 14.957 21.293 -25.853 1.00 . A A . 187 PRO C 1 1
14 43374 1 1 112 PRO CA C 16.457 21.184 -26.124 1.00 . A A . 187 PRO CA 1 1
14 43375 1 1 112 PRO CB C 16.824 21.942 -27.411 1.00 . A A . 187 PRO CB 1 1
14 43376 1 1 112 PRO CD C 17.677 19.716 -27.620 1.00 . A A . 187 PRO CD 1 1
14 43377 1 1 112 PRO CG C 17.183 20.892 -28.412 1.00 . A A . 187 PRO CG 1 1
14 43378 1 1 112 PRO HA H 17.000 21.609 -25.291 1.00 . A A . 187 PRO HA 1 1
14 43379 1 1 112 PRO HB2 H 15.975 22.525 -27.739 1.00 . A A . 187 PRO HB2 1 1
14 43380 1 1 112 PRO HB3 H 17.659 22.599 -27.215 1.00 . A A . 187 PRO HB3 1 1
14 43381 1 1 112 PRO HD2 H 17.476 18.791 -28.144 1.00 . A A . 187 PRO HD2 1 1
14 43382 1 1 112 PRO HD3 H 18.732 19.814 -27.412 1.00 . A A . 187 PRO HD3 1 1
14 43383 1 1 112 PRO HG2 H 16.307 20.619 -28.986 1.00 . A A . 187 PRO HG2 1 1
14 43384 1 1 112 PRO HG3 H 17.960 21.257 -29.066 1.00 . A A . 187 PRO HG3 1 1
14 43385 1 1 112 PRO N N 16.887 19.802 -26.383 1.00 . A A . 187 PRO N 1 1
14 43386 1 1 112 PRO O O 14.534 21.961 -24.910 1.00 . A A . 187 PRO O 1 1
14 43387 1 1 113 THR C C 12.292 19.900 -25.234 1.00 . A A . 188 THR C 1 1
14 43388 1 1 113 THR CA C 12.721 20.617 -26.515 1.00 . A A . 188 THR CA 1 1
14 43389 1 1 113 THR CB C 12.052 19.952 -27.733 1.00 . A A . 188 THR CB 1 1
14 43390 1 1 113 THR CG2 C 10.555 20.224 -27.759 1.00 . A A . 188 THR CG2 1 1
14 43391 1 1 113 THR H H 14.565 20.062 -27.373 1.00 . A A . 188 THR H 1 1
14 43392 1 1 113 THR HA H 12.402 21.648 -26.468 1.00 . A A . 188 THR HA 1 1
14 43393 1 1 113 THR HB H 12.211 18.885 -27.673 1.00 . A A . 188 THR HB 1 1
14 43394 1 1 113 THR HG1 H 12.388 21.365 -29.072 1.00 . A A . 188 THR HG1 1 1
14 43395 1 1 113 THR HG21 H 10.092 19.777 -26.891 1.00 . A A . 188 THR HG21 1 1
14 43396 1 1 113 THR HG22 H 10.127 19.797 -28.654 1.00 . A A . 188 THR HG22 1 1
14 43397 1 1 113 THR HG23 H 10.380 21.290 -27.752 1.00 . A A . 188 THR HG23 1 1
14 43398 1 1 113 THR N N 14.166 20.598 -26.657 1.00 . A A . 188 THR N 1 1
14 43399 1 1 113 THR O O 11.482 20.415 -24.459 1.00 . A A . 188 THR O 1 1
14 43400 1 1 113 THR OG1 O 12.651 20.449 -28.935 1.00 . A A . 188 THR OG1 1 1
14 43401 1 1 114 ALA C C 12.927 18.667 -22.538 1.00 . A A . 189 ALA C 1 1
14 43402 1 1 114 ALA CA C 12.562 17.932 -23.824 1.00 . A A . 189 ALA CA 1 1
14 43403 1 1 114 ALA CB C 13.276 16.588 -23.874 1.00 . A A . 189 ALA CB 1 1
14 43404 1 1 114 ALA H H 13.545 18.394 -25.642 1.00 . A A . 189 ALA H 1 1
14 43405 1 1 114 ALA HA H 11.498 17.744 -23.831 1.00 . A A . 189 ALA HA 1 1
14 43406 1 1 114 ALA HB1 H 13.011 16.072 -24.783 1.00 . A A . 189 ALA HB1 1 1
14 43407 1 1 114 ALA HB2 H 12.981 15.994 -23.022 1.00 . A A . 189 ALA HB2 1 1
14 43408 1 1 114 ALA HB3 H 14.344 16.749 -23.847 1.00 . A A . 189 ALA HB3 1 1
14 43409 1 1 114 ALA N N 12.879 18.730 -25.001 1.00 . A A . 189 ALA N 1 1
14 43410 1 1 114 ALA O O 12.132 18.716 -21.602 1.00 . A A . 189 ALA O 1 1
14 43411 1 1 115 ARG C C 13.707 21.146 -20.971 1.00 . A A . 190 ARG C 1 1
14 43412 1 1 115 ARG CA C 14.605 19.974 -21.339 1.00 . A A . 190 ARG CA 1 1
14 43413 1 1 115 ARG CB C 16.046 20.451 -21.550 1.00 . A A . 190 ARG CB 1 1
14 43414 1 1 115 ARG CD C 18.031 21.424 -20.354 1.00 . A A . 190 ARG CD 1 1
14 43415 1 1 115 ARG CG C 16.520 21.446 -20.501 1.00 . A A . 190 ARG CG 1 1
14 43416 1 1 115 ARG CZ C 19.361 19.352 -20.080 1.00 . A A . 190 ARG CZ 1 1
14 43417 1 1 115 ARG H H 14.689 19.213 -23.316 1.00 . A A . 190 ARG H 1 1
14 43418 1 1 115 ARG HA H 14.598 19.274 -20.515 1.00 . A A . 190 ARG HA 1 1
14 43419 1 1 115 ARG HB2 H 16.704 19.596 -21.525 1.00 . A A . 190 ARG HB2 1 1
14 43420 1 1 115 ARG HB3 H 16.120 20.922 -22.517 1.00 . A A . 190 ARG HB3 1 1
14 43421 1 1 115 ARG HD2 H 18.475 21.411 -21.339 1.00 . A A . 190 ARG HD2 1 1
14 43422 1 1 115 ARG HD3 H 18.341 22.314 -19.831 1.00 . A A . 190 ARG HD3 1 1
14 43423 1 1 115 ARG HE H 18.122 20.127 -18.692 1.00 . A A . 190 ARG HE 1 1
14 43424 1 1 115 ARG HG2 H 16.211 22.437 -20.795 1.00 . A A . 190 ARG HG2 1 1
14 43425 1 1 115 ARG HG3 H 16.071 21.193 -19.552 1.00 . A A . 190 ARG HG3 1 1
14 43426 1 1 115 ARG HH11 H 19.581 20.265 -21.869 1.00 . A A . 190 ARG HH11 1 1
14 43427 1 1 115 ARG HH12 H 20.495 18.799 -21.678 1.00 . A A . 190 ARG HH12 1 1
14 43428 1 1 115 ARG HH21 H 19.364 18.218 -18.397 1.00 . A A . 190 ARG HH21 1 1
14 43429 1 1 115 ARG HH22 H 20.385 17.648 -19.678 1.00 . A A . 190 ARG HH22 1 1
14 43430 1 1 115 ARG N N 14.116 19.264 -22.517 1.00 . A A . 190 ARG N 1 1
14 43431 1 1 115 ARG NE N 18.489 20.246 -19.610 1.00 . A A . 190 ARG NE 1 1
14 43432 1 1 115 ARG NH1 N 19.853 19.487 -21.304 1.00 . A A . 190 ARG NH1 1 1
14 43433 1 1 115 ARG NH2 N 19.733 18.322 -19.325 1.00 . A A . 190 ARG NH2 1 1
14 43434 1 1 115 ARG O O 13.407 21.345 -19.800 1.00 . A A . 190 ARG O 1 1
14 43435 1 1 116 ARG C C 11.073 22.580 -21.048 1.00 . A A . 191 ARG C 1 1
14 43436 1 1 116 ARG CA C 12.382 23.040 -21.692 1.00 . A A . 191 ARG CA 1 1
14 43437 1 1 116 ARG CB C 12.112 23.839 -22.972 1.00 . A A . 191 ARG CB 1 1
14 43438 1 1 116 ARG CD C 12.991 25.515 -24.648 1.00 . A A . 191 ARG CD 1 1
14 43439 1 1 116 ARG CG C 13.326 24.619 -23.462 1.00 . A A . 191 ARG CG 1 1
14 43440 1 1 116 ARG CZ C 14.048 27.511 -25.673 1.00 . A A . 191 ARG CZ 1 1
14 43441 1 1 116 ARG H H 13.478 21.674 -22.891 1.00 . A A . 191 ARG H 1 1
14 43442 1 1 116 ARG HA H 12.901 23.677 -20.989 1.00 . A A . 191 ARG HA 1 1
14 43443 1 1 116 ARG HB2 H 11.811 23.154 -23.752 1.00 . A A . 191 ARG HB2 1 1
14 43444 1 1 116 ARG HB3 H 11.308 24.538 -22.786 1.00 . A A . 191 ARG HB3 1 1
14 43445 1 1 116 ARG HD2 H 12.684 24.892 -25.477 1.00 . A A . 191 ARG HD2 1 1
14 43446 1 1 116 ARG HD3 H 12.179 26.172 -24.372 1.00 . A A . 191 ARG HD3 1 1
14 43447 1 1 116 ARG HE H 15.036 25.960 -24.880 1.00 . A A . 191 ARG HE 1 1
14 43448 1 1 116 ARG HG2 H 13.693 25.235 -22.656 1.00 . A A . 191 ARG HG2 1 1
14 43449 1 1 116 ARG HG3 H 14.095 23.918 -23.759 1.00 . A A . 191 ARG HG3 1 1
14 43450 1 1 116 ARG HH11 H 12.023 27.533 -25.721 1.00 . A A . 191 ARG HH11 1 1
14 43451 1 1 116 ARG HH12 H 12.795 28.922 -26.425 1.00 . A A . 191 ARG HH12 1 1
14 43452 1 1 116 ARG HH21 H 16.057 27.784 -25.808 1.00 . A A . 191 ARG HH21 1 1
14 43453 1 1 116 ARG HH22 H 15.084 29.077 -26.446 1.00 . A A . 191 ARG HH22 1 1
14 43454 1 1 116 ARG N N 13.246 21.899 -21.963 1.00 . A A . 191 ARG N 1 1
14 43455 1 1 116 ARG NE N 14.141 26.326 -25.065 1.00 . A A . 191 ARG NE 1 1
14 43456 1 1 116 ARG NH1 N 12.858 28.027 -25.959 1.00 . A A . 191 ARG NH1 1 1
14 43457 1 1 116 ARG NH2 N 15.149 28.177 -26.006 1.00 . A A . 191 ARG NH2 1 1
14 43458 1 1 116 ARG O O 10.553 23.234 -20.142 1.00 . A A . 191 ARG O 1 1
14 43459 1 1 117 ILE C C 9.632 20.277 -19.513 1.00 . A A . 192 ILE C 1 1
14 43460 1 1 117 ILE CA C 9.366 20.856 -20.907 1.00 . A A . 192 ILE CA 1 1
14 43461 1 1 117 ILE CB C 8.790 19.753 -21.824 1.00 . A A . 192 ILE CB 1 1
14 43462 1 1 117 ILE CD1 C 8.005 19.287 -24.206 1.00 . A A . 192 ILE CD1 1 1
14 43463 1 1 117 ILE CG1 C 8.517 20.317 -23.222 1.00 . A A . 192 ILE CG1 1 1
14 43464 1 1 117 ILE CG2 C 7.514 19.172 -21.228 1.00 . A A . 192 ILE CG2 1 1
14 43465 1 1 117 ILE H H 11.052 20.940 -22.193 1.00 . A A . 192 ILE H 1 1
14 43466 1 1 117 ILE HA H 8.636 21.648 -20.825 1.00 . A A . 192 ILE HA 1 1
14 43467 1 1 117 ILE HB H 9.517 18.959 -21.899 1.00 . A A . 192 ILE HB 1 1
14 43468 1 1 117 ILE HD11 H 7.077 18.872 -23.840 1.00 . A A . 192 ILE HD11 1 1
14 43469 1 1 117 ILE HD12 H 8.735 18.498 -24.314 1.00 . A A . 192 ILE HD12 1 1
14 43470 1 1 117 ILE HD13 H 7.837 19.756 -25.165 1.00 . A A . 192 ILE HD13 1 1
14 43471 1 1 117 ILE HG12 H 7.776 21.097 -23.147 1.00 . A A . 192 ILE HG12 1 1
14 43472 1 1 117 ILE HG13 H 9.430 20.732 -23.619 1.00 . A A . 192 ILE HG13 1 1
14 43473 1 1 117 ILE HG21 H 6.783 19.959 -21.110 1.00 . A A . 192 ILE HG21 1 1
14 43474 1 1 117 ILE HG22 H 7.732 18.734 -20.265 1.00 . A A . 192 ILE HG22 1 1
14 43475 1 1 117 ILE HG23 H 7.120 18.414 -21.889 1.00 . A A . 192 ILE HG23 1 1
14 43476 1 1 117 ILE N N 10.586 21.422 -21.472 1.00 . A A . 192 ILE N 1 1
14 43477 1 1 117 ILE O O 8.961 20.633 -18.541 1.00 . A A . 192 ILE O 1 1
14 43478 1 1 118 LEU C C 11.405 19.809 -17.078 1.00 . A A . 193 LEU C 1 1
14 43479 1 1 118 LEU CA C 11.023 18.795 -18.154 1.00 . A A . 193 LEU CA 1 1
14 43480 1 1 118 LEU CB C 12.170 17.799 -18.359 1.00 . A A . 193 LEU CB 1 1
14 43481 1 1 118 LEU CD1 C 13.035 15.667 -19.353 1.00 . A A . 193 LEU CD1 1 1
14 43482 1 1 118 LEU CD2 C 10.601 15.902 -18.839 1.00 . A A . 193 LEU CD2 1 1
14 43483 1 1 118 LEU CG C 11.858 16.628 -19.293 1.00 . A A . 193 LEU CG 1 1
14 43484 1 1 118 LEU H H 11.214 19.282 -20.215 1.00 . A A . 193 LEU H 1 1
14 43485 1 1 118 LEU HA H 10.153 18.252 -17.818 1.00 . A A . 193 LEU HA 1 1
14 43486 1 1 118 LEU HB2 H 13.015 18.337 -18.763 1.00 . A A . 193 LEU HB2 1 1
14 43487 1 1 118 LEU HB3 H 12.447 17.398 -17.397 1.00 . A A . 193 LEU HB3 1 1
14 43488 1 1 118 LEU HD11 H 13.906 16.189 -19.721 1.00 . A A . 193 LEU HD11 1 1
14 43489 1 1 118 LEU HD12 H 12.798 14.849 -20.018 1.00 . A A . 193 LEU HD12 1 1
14 43490 1 1 118 LEU HD13 H 13.235 15.282 -18.365 1.00 . A A . 193 LEU HD13 1 1
14 43491 1 1 118 LEU HD21 H 9.779 16.600 -18.794 1.00 . A A . 193 LEU HD21 1 1
14 43492 1 1 118 LEU HD22 H 10.764 15.474 -17.862 1.00 . A A . 193 LEU HD22 1 1
14 43493 1 1 118 LEU HD23 H 10.366 15.114 -19.543 1.00 . A A . 193 LEU HD23 1 1
14 43494 1 1 118 LEU HG H 11.685 17.006 -20.289 1.00 . A A . 193 LEU HG 1 1
14 43495 1 1 118 LEU N N 10.672 19.453 -19.411 1.00 . A A . 193 LEU N 1 1
14 43496 1 1 118 LEU O O 11.095 19.619 -15.898 1.00 . A A . 193 LEU O 1 1
14 43497 1 1 119 ARG C C 11.268 22.766 -16.136 1.00 . A A . 194 ARG C 1 1
14 43498 1 1 119 ARG CA C 12.471 21.926 -16.553 1.00 . A A . 194 ARG CA 1 1
14 43499 1 1 119 ARG CB C 13.565 22.815 -17.148 1.00 . A A . 194 ARG CB 1 1
14 43500 1 1 119 ARG CD C 15.371 24.500 -16.669 1.00 . A A . 194 ARG CD 1 1
14 43501 1 1 119 ARG CG C 14.110 23.828 -16.158 1.00 . A A . 194 ARG CG 1 1
14 43502 1 1 119 ARG CZ C 16.090 25.972 -18.508 1.00 . A A . 194 ARG CZ 1 1
14 43503 1 1 119 ARG H H 12.319 20.969 -18.435 1.00 . A A . 194 ARG H 1 1
14 43504 1 1 119 ARG HA H 12.866 21.437 -15.672 1.00 . A A . 194 ARG HA 1 1
14 43505 1 1 119 ARG HB2 H 14.379 22.190 -17.485 1.00 . A A . 194 ARG HB2 1 1
14 43506 1 1 119 ARG HB3 H 13.159 23.350 -17.995 1.00 . A A . 194 ARG HB3 1 1
14 43507 1 1 119 ARG HD2 H 15.749 25.157 -15.900 1.00 . A A . 194 ARG HD2 1 1
14 43508 1 1 119 ARG HD3 H 16.106 23.737 -16.880 1.00 . A A . 194 ARG HD3 1 1
14 43509 1 1 119 ARG HE H 14.225 25.302 -18.239 1.00 . A A . 194 ARG HE 1 1
14 43510 1 1 119 ARG HG2 H 13.358 24.583 -15.980 1.00 . A A . 194 ARG HG2 1 1
14 43511 1 1 119 ARG HG3 H 14.335 23.320 -15.232 1.00 . A A . 194 ARG HG3 1 1
14 43512 1 1 119 ARG HH11 H 17.579 25.396 -17.254 1.00 . A A . 194 ARG HH11 1 1
14 43513 1 1 119 ARG HH12 H 18.055 26.487 -18.522 1.00 . A A . 194 ARG HH12 1 1
14 43514 1 1 119 ARG HH21 H 14.842 26.707 -19.934 1.00 . A A . 194 ARG HH21 1 1
14 43515 1 1 119 ARG HH22 H 16.511 27.209 -20.063 1.00 . A A . 194 ARG HH22 1 1
14 43516 1 1 119 ARG N N 12.069 20.886 -17.486 1.00 . A A . 194 ARG N 1 1
14 43517 1 1 119 ARG NE N 15.140 25.282 -17.883 1.00 . A A . 194 ARG NE 1 1
14 43518 1 1 119 ARG NH1 N 17.341 25.945 -18.062 1.00 . A A . 194 ARG NH1 1 1
14 43519 1 1 119 ARG NH2 N 15.790 26.685 -19.585 1.00 . A A . 194 ARG NH2 1 1
14 43520 1 1 119 ARG O O 11.224 23.276 -15.019 1.00 . A A . 194 ARG O 1 1
14 43521 1 1 120 HIS C C 8.367 22.929 -15.548 1.00 . A A . 195 HIS C 1 1
14 43522 1 1 120 HIS CA C 9.061 23.622 -16.716 1.00 . A A . 195 HIS CA 1 1
14 43523 1 1 120 HIS CB C 8.123 23.690 -17.929 1.00 . A A . 195 HIS CB 1 1
14 43524 1 1 120 HIS CD2 C 5.781 24.371 -17.031 1.00 . A A . 195 HIS CD2 1 1
14 43525 1 1 120 HIS CE1 C 5.670 26.372 -17.908 1.00 . A A . 195 HIS CE1 1 1
14 43526 1 1 120 HIS CG C 6.929 24.576 -17.721 1.00 . A A . 195 HIS CG 1 1
14 43527 1 1 120 HIS H H 10.405 22.521 -17.936 1.00 . A A . 195 HIS H 1 1
14 43528 1 1 120 HIS HA H 9.329 24.626 -16.416 1.00 . A A . 195 HIS HA 1 1
14 43529 1 1 120 HIS HB2 H 8.670 24.070 -18.778 1.00 . A A . 195 HIS HB2 1 1
14 43530 1 1 120 HIS HB3 H 7.764 22.696 -18.156 1.00 . A A . 195 HIS HB3 1 1
14 43531 1 1 120 HIS HD1 H 7.501 26.282 -18.816 1.00 . A A . 195 HIS HD1 1 1
14 43532 1 1 120 HIS HD2 H 5.515 23.477 -16.483 1.00 . A A . 195 HIS HD2 1 1
14 43533 1 1 120 HIS HE1 H 5.315 27.349 -18.196 1.00 . A A . 195 HIS HE1 1 1
14 43534 1 1 120 HIS HE2 H 4.257 25.733 -16.574 1.00 . A A . 195 HIS HE2 1 1
14 43535 1 1 120 HIS N N 10.290 22.902 -17.037 1.00 . A A . 195 HIS N 1 1
14 43536 1 1 120 HIS ND1 N 6.826 25.839 -18.260 1.00 . A A . 195 HIS ND1 1 1
14 43537 1 1 120 HIS NE2 N 5.017 25.503 -17.159 1.00 . A A . 195 HIS NE2 1 1
14 43538 1 1 120 HIS O O 7.754 23.576 -14.703 1.00 . A A . 195 HIS O 1 1
14 43539 1 1 121 PHE C C 8.842 20.876 -13.227 1.00 . A A . 196 PHE C 1 1
14 43540 1 1 121 PHE CA C 7.906 20.819 -14.429 1.00 . A A . 196 PHE CA 1 1
14 43541 1 1 121 PHE CB C 7.692 19.358 -14.846 1.00 . A A . 196 PHE CB 1 1
14 43542 1 1 121 PHE CD1 C 7.028 18.731 -17.184 1.00 . A A . 196 PHE CD1 1 1
14 43543 1 1 121 PHE CD2 C 5.317 19.392 -15.663 1.00 . A A . 196 PHE CD2 1 1
14 43544 1 1 121 PHE CE1 C 6.080 18.539 -18.170 1.00 . A A . 196 PHE CE1 1 1
14 43545 1 1 121 PHE CE2 C 4.366 19.200 -16.646 1.00 . A A . 196 PHE CE2 1 1
14 43546 1 1 121 PHE CG C 6.659 19.160 -15.920 1.00 . A A . 196 PHE CG 1 1
14 43547 1 1 121 PHE CZ C 4.750 18.773 -17.901 1.00 . A A . 196 PHE CZ 1 1
14 43548 1 1 121 PHE H H 8.909 21.141 -16.268 1.00 . A A . 196 PHE H 1 1
14 43549 1 1 121 PHE HA H 6.955 21.253 -14.154 1.00 . A A . 196 PHE HA 1 1
14 43550 1 1 121 PHE HB2 H 8.626 18.961 -15.210 1.00 . A A . 196 PHE HB2 1 1
14 43551 1 1 121 PHE HB3 H 7.382 18.791 -13.979 1.00 . A A . 196 PHE HB3 1 1
14 43552 1 1 121 PHE HD1 H 8.071 18.548 -17.399 1.00 . A A . 196 PHE HD1 1 1
14 43553 1 1 121 PHE HD2 H 5.016 19.725 -14.681 1.00 . A A . 196 PHE HD2 1 1
14 43554 1 1 121 PHE HE1 H 6.379 18.205 -19.153 1.00 . A A . 196 PHE HE1 1 1
14 43555 1 1 121 PHE HE2 H 3.320 19.380 -16.435 1.00 . A A . 196 PHE HE2 1 1
14 43556 1 1 121 PHE HZ H 4.007 18.624 -18.673 1.00 . A A . 196 PHE HZ 1 1
14 43557 1 1 121 PHE N N 8.461 21.602 -15.524 1.00 . A A . 196 PHE N 1 1
14 43558 1 1 121 PHE O O 8.402 21.059 -12.092 1.00 . A A . 196 PHE O 1 1
14 43559 1 1 122 GLY C C 11.543 19.400 -12.002 1.00 . A A . 197 GLY C 1 1
14 43560 1 1 122 GLY CA C 11.131 20.790 -12.436 1.00 . A A . 197 GLY CA 1 1
14 43561 1 1 122 GLY H H 10.428 20.663 -14.429 1.00 . A A . 197 GLY H 1 1
14 43562 1 1 122 GLY HA2 H 12.003 21.322 -12.785 1.00 . A A . 197 GLY HA2 1 1
14 43563 1 1 122 GLY HA3 H 10.717 21.312 -11.587 1.00 . A A . 197 GLY HA3 1 1
14 43564 1 1 122 GLY N N 10.139 20.760 -13.495 1.00 . A A . 197 GLY N 1 1
14 43565 1 1 122 GLY O O 11.786 19.150 -10.823 1.00 . A A . 197 GLY O 1 1
14 43566 1 1 123 ILE C C 13.369 16.732 -13.162 1.00 . A A . 198 ILE C 1 1
14 43567 1 1 123 ILE CA C 11.984 17.107 -12.649 1.00 . A A . 198 ILE CA 1 1
14 43568 1 1 123 ILE CB C 10.942 16.123 -13.227 1.00 . A A . 198 ILE CB 1 1
14 43569 1 1 123 ILE CD1 C 9.772 15.404 -15.381 1.00 . A A . 198 ILE CD1 1 1
14 43570 1 1 123 ILE CG1 C 10.773 16.340 -14.736 1.00 . A A . 198 ILE CG1 1 1
14 43571 1 1 123 ILE CG2 C 9.613 16.281 -12.501 1.00 . A A . 198 ILE CG2 1 1
14 43572 1 1 123 ILE H H 11.463 18.747 -13.889 1.00 . A A . 198 ILE H 1 1
14 43573 1 1 123 ILE HA H 11.978 17.003 -11.573 1.00 . A A . 198 ILE HA 1 1
14 43574 1 1 123 ILE HB H 11.298 15.117 -13.054 1.00 . A A . 198 ILE HB 1 1
14 43575 1 1 123 ILE HD11 H 8.816 15.507 -14.889 1.00 . A A . 198 ILE HD11 1 1
14 43576 1 1 123 ILE HD12 H 10.119 14.387 -15.286 1.00 . A A . 198 ILE HD12 1 1
14 43577 1 1 123 ILE HD13 H 9.666 15.653 -16.428 1.00 . A A . 198 ILE HD13 1 1
14 43578 1 1 123 ILE HG12 H 10.441 17.350 -14.915 1.00 . A A . 198 ILE HG12 1 1
14 43579 1 1 123 ILE HG13 H 11.728 16.190 -15.220 1.00 . A A . 198 ILE HG13 1 1
14 43580 1 1 123 ILE HG21 H 9.737 16.013 -11.463 1.00 . A A . 198 ILE HG21 1 1
14 43581 1 1 123 ILE HG22 H 8.876 15.634 -12.955 1.00 . A A . 198 ILE HG22 1 1
14 43582 1 1 123 ILE HG23 H 9.282 17.308 -12.571 1.00 . A A . 198 ILE HG23 1 1
14 43583 1 1 123 ILE N N 11.639 18.488 -12.958 1.00 . A A . 198 ILE N 1 1
14 43584 1 1 123 ILE O O 13.758 15.568 -13.081 1.00 . A A . 198 ILE O 1 1
14 43585 1 1 124 GLU C C 16.373 16.704 -13.189 1.00 . A A . 199 GLU C 1 1
14 43586 1 1 124 GLU CA C 15.479 17.485 -14.150 1.00 . A A . 199 GLU CA 1 1
14 43587 1 1 124 GLU CB C 16.179 18.796 -14.512 1.00 . A A . 199 GLU CB 1 1
14 43588 1 1 124 GLU CD C 16.467 20.651 -16.183 1.00 . A A . 199 GLU CD 1 1
14 43589 1 1 124 GLU CG C 15.574 19.528 -15.696 1.00 . A A . 199 GLU CG 1 1
14 43590 1 1 124 GLU H H 13.801 18.647 -13.559 1.00 . A A . 199 GLU H 1 1
14 43591 1 1 124 GLU HA H 15.357 16.902 -15.050 1.00 . A A . 199 GLU HA 1 1
14 43592 1 1 124 GLU HB2 H 16.143 19.454 -13.658 1.00 . A A . 199 GLU HB2 1 1
14 43593 1 1 124 GLU HB3 H 17.213 18.582 -14.742 1.00 . A A . 199 GLU HB3 1 1
14 43594 1 1 124 GLU HG2 H 15.427 18.826 -16.504 1.00 . A A . 199 GLU HG2 1 1
14 43595 1 1 124 GLU HG3 H 14.623 19.945 -15.401 1.00 . A A . 199 GLU HG3 1 1
14 43596 1 1 124 GLU N N 14.141 17.728 -13.596 1.00 . A A . 199 GLU N 1 1
14 43597 1 1 124 GLU O O 16.773 15.585 -13.486 1.00 . A A . 199 GLU O 1 1
14 43598 1 1 124 GLU OE1 O 17.101 20.491 -17.251 1.00 . A A . 199 GLU OE1 1 1
14 43599 1 1 124 GLU OE2 O 16.553 21.689 -15.492 1.00 . A A . 199 GLU OE2 1 1
14 43600 1 1 125 GLN C C 16.994 15.366 -10.459 1.00 . A A . 200 GLN C 1 1
14 43601 1 1 125 GLN CA C 17.542 16.673 -11.037 1.00 . A A . 200 GLN CA 1 1
14 43602 1 1 125 GLN CB C 17.831 17.664 -9.905 1.00 . A A . 200 GLN CB 1 1
14 43603 1 1 125 GLN CD C 19.272 18.249 -7.912 1.00 . A A . 200 GLN CD 1 1
14 43604 1 1 125 GLN CG C 19.018 17.271 -9.038 1.00 . A A . 200 GLN CG 1 1
14 43605 1 1 125 GLN H H 16.202 18.132 -11.796 1.00 . A A . 200 GLN H 1 1
14 43606 1 1 125 GLN HA H 18.466 16.459 -11.552 1.00 . A A . 200 GLN HA 1 1
14 43607 1 1 125 GLN HB2 H 18.032 18.634 -10.334 1.00 . A A . 200 GLN HB2 1 1
14 43608 1 1 125 GLN HB3 H 16.956 17.734 -9.273 1.00 . A A . 200 GLN HB3 1 1
14 43609 1 1 125 GLN HE21 H 21.213 17.844 -7.977 1.00 . A A . 200 GLN HE21 1 1
14 43610 1 1 125 GLN HE22 H 20.726 19.022 -6.806 1.00 . A A . 200 GLN HE22 1 1
14 43611 1 1 125 GLN HG2 H 18.829 16.297 -8.608 1.00 . A A . 200 GLN HG2 1 1
14 43612 1 1 125 GLN HG3 H 19.900 17.223 -9.658 1.00 . A A . 200 GLN HG3 1 1
14 43613 1 1 125 GLN N N 16.623 17.274 -12.010 1.00 . A A . 200 GLN N 1 1
14 43614 1 1 125 GLN NE2 N 20.528 18.384 -7.523 1.00 . A A . 200 GLN NE2 1 1
14 43615 1 1 125 GLN O O 17.713 14.621 -9.787 1.00 . A A . 200 GLN O 1 1
14 43616 1 1 125 GLN OE1 O 18.348 18.885 -7.401 1.00 . A A . 200 GLN OE1 1 1
14 43617 1 1 126 HIS C C 15.568 12.705 -11.097 1.00 . A A . 201 HIS C 1 1
14 43618 1 1 126 HIS CA C 15.103 13.865 -10.224 1.00 . A A . 201 HIS CA 1 1
14 43619 1 1 126 HIS CB C 13.572 13.986 -10.211 1.00 . A A . 201 HIS CB 1 1
14 43620 1 1 126 HIS CD2 C 13.597 16.204 -8.854 1.00 . A A . 201 HIS CD2 1 1
14 43621 1 1 126 HIS CE1 C 11.693 15.970 -7.803 1.00 . A A . 201 HIS CE1 1 1
14 43622 1 1 126 HIS CG C 13.063 15.021 -9.247 1.00 . A A . 201 HIS CG 1 1
14 43623 1 1 126 HIS H H 15.202 15.701 -11.278 1.00 . A A . 201 HIS H 1 1
14 43624 1 1 126 HIS HA H 15.453 13.697 -9.215 1.00 . A A . 201 HIS HA 1 1
14 43625 1 1 126 HIS HB2 H 13.231 14.257 -11.200 1.00 . A A . 201 HIS HB2 1 1
14 43626 1 1 126 HIS HB3 H 13.142 13.033 -9.937 1.00 . A A . 201 HIS HB3 1 1
14 43627 1 1 126 HIS HD1 H 11.242 14.152 -8.631 1.00 . A A . 201 HIS HD1 1 1
14 43628 1 1 126 HIS HD2 H 14.537 16.622 -9.185 1.00 . A A . 201 HIS HD2 1 1
14 43629 1 1 126 HIS HE1 H 10.843 16.154 -7.162 1.00 . A A . 201 HIS HE1 1 1
14 43630 1 1 126 HIS HE2 H 12.944 17.541 -7.372 1.00 . A A . 201 HIS HE2 1 1
14 43631 1 1 126 HIS N N 15.718 15.095 -10.707 1.00 . A A . 201 HIS N 1 1
14 43632 1 1 126 HIS ND1 N 11.869 14.903 -8.566 1.00 . A A . 201 HIS ND1 1 1
14 43633 1 1 126 HIS NE2 N 12.729 16.772 -7.959 1.00 . A A . 201 HIS NE2 1 1
14 43634 1 1 126 HIS O O 15.652 11.558 -10.652 1.00 . A A . 201 HIS O 1 1
14 43635 1 1 127 PHE C C 17.985 12.245 -13.259 1.00 . A A . 202 PHE C 1 1
14 43636 1 1 127 PHE CA C 16.479 12.077 -13.265 1.00 . A A . 202 PHE CA 1 1
14 43637 1 1 127 PHE CB C 15.955 12.276 -14.683 1.00 . A A . 202 PHE CB 1 1
14 43638 1 1 127 PHE CD1 C 13.547 12.889 -14.997 1.00 . A A . 202 PHE CD1 1 1
14 43639 1 1 127 PHE CD2 C 14.132 10.580 -14.926 1.00 . A A . 202 PHE CD2 1 1
14 43640 1 1 127 PHE CE1 C 12.223 12.551 -15.182 1.00 . A A . 202 PHE CE1 1 1
14 43641 1 1 127 PHE CE2 C 12.808 10.234 -15.108 1.00 . A A . 202 PHE CE2 1 1
14 43642 1 1 127 PHE CG C 14.515 11.908 -14.867 1.00 . A A . 202 PHE CG 1 1
14 43643 1 1 127 PHE CZ C 11.852 11.223 -15.238 1.00 . A A . 202 PHE CZ 1 1
14 43644 1 1 127 PHE H H 15.794 13.968 -12.628 1.00 . A A . 202 PHE H 1 1
14 43645 1 1 127 PHE HA H 16.234 11.081 -12.925 1.00 . A A . 202 PHE HA 1 1
14 43646 1 1 127 PHE HB2 H 16.066 13.316 -14.952 1.00 . A A . 202 PHE HB2 1 1
14 43647 1 1 127 PHE HB3 H 16.542 11.672 -15.361 1.00 . A A . 202 PHE HB3 1 1
14 43648 1 1 127 PHE HD1 H 13.838 13.931 -14.952 1.00 . A A . 202 PHE HD1 1 1
14 43649 1 1 127 PHE HD2 H 14.880 9.807 -14.823 1.00 . A A . 202 PHE HD2 1 1
14 43650 1 1 127 PHE HE1 H 11.477 13.326 -15.282 1.00 . A A . 202 PHE HE1 1 1
14 43651 1 1 127 PHE HE2 H 12.520 9.194 -15.150 1.00 . A A . 202 PHE HE2 1 1
14 43652 1 1 127 PHE HZ H 10.816 10.956 -15.383 1.00 . A A . 202 PHE HZ 1 1
14 43653 1 1 127 PHE N N 15.893 13.032 -12.342 1.00 . A A . 202 PHE N 1 1
14 43654 1 1 127 PHE O O 18.495 13.319 -12.956 1.00 . A A . 202 PHE O 1 1
14 43655 1 1 128 GLU C C 20.627 11.684 -14.919 1.00 . A A . 203 GLU C 1 1
14 43656 1 1 128 GLU CA C 20.147 11.227 -13.548 1.00 . A A . 203 GLU CA 1 1
14 43657 1 1 128 GLU CB C 20.740 9.867 -13.206 1.00 . A A . 203 GLU CB 1 1
14 43658 1 1 128 GLU CD C 22.368 10.744 -11.510 1.00 . A A . 203 GLU CD 1 1
14 43659 1 1 128 GLU CG C 22.196 9.937 -12.781 1.00 . A A . 203 GLU CG 1 1
14 43660 1 1 128 GLU H H 18.238 10.315 -13.684 1.00 . A A . 203 GLU H 1 1
14 43661 1 1 128 GLU HA H 20.467 11.946 -12.809 1.00 . A A . 203 GLU HA 1 1
14 43662 1 1 128 GLU HB2 H 20.171 9.436 -12.394 1.00 . A A . 203 GLU HB2 1 1
14 43663 1 1 128 GLU HB3 H 20.662 9.222 -14.068 1.00 . A A . 203 GLU HB3 1 1
14 43664 1 1 128 GLU HG2 H 22.562 8.934 -12.611 1.00 . A A . 203 GLU HG2 1 1
14 43665 1 1 128 GLU HG3 H 22.771 10.403 -13.568 1.00 . A A . 203 GLU HG3 1 1
14 43666 1 1 128 GLU N N 18.698 11.168 -13.514 1.00 . A A . 203 GLU N 1 1
14 43667 1 1 128 GLU O O 21.318 12.695 -15.048 1.00 . A A . 203 GLU O 1 1
14 43668 1 1 128 GLU OE1 O 21.772 10.362 -10.479 1.00 . A A . 203 GLU OE1 1 1
14 43669 1 1 128 GLU OE2 O 23.095 11.756 -11.530 1.00 . A A . 203 GLU OE2 1 1
14 43670 1 1 129 VAL C C 19.438 11.471 -18.218 1.00 . A A . 204 VAL C 1 1
14 43671 1 1 129 VAL CA C 20.639 11.261 -17.307 1.00 . A A . 204 VAL CA 1 1
14 43672 1 1 129 VAL CB C 21.517 10.132 -17.898 1.00 . A A . 204 VAL CB 1 1
14 43673 1 1 129 VAL CG1 C 21.952 10.469 -19.319 1.00 . A A . 204 VAL CG1 1 1
14 43674 1 1 129 VAL CG2 C 22.729 9.874 -17.018 1.00 . A A . 204 VAL CG2 1 1
14 43675 1 1 129 VAL H H 19.605 10.211 -15.791 1.00 . A A . 204 VAL H 1 1
14 43676 1 1 129 VAL HA H 21.227 12.168 -17.282 1.00 . A A . 204 VAL HA 1 1
14 43677 1 1 129 VAL HB H 20.926 9.225 -17.931 1.00 . A A . 204 VAL HB 1 1
14 43678 1 1 129 VAL HG11 H 22.510 9.640 -19.729 1.00 . A A . 204 VAL HG11 1 1
14 43679 1 1 129 VAL HG12 H 22.575 11.351 -19.306 1.00 . A A . 204 VAL HG12 1 1
14 43680 1 1 129 VAL HG13 H 21.080 10.653 -19.930 1.00 . A A . 204 VAL HG13 1 1
14 43681 1 1 129 VAL HG21 H 23.252 10.802 -16.844 1.00 . A A . 204 VAL HG21 1 1
14 43682 1 1 129 VAL HG22 H 23.389 9.177 -17.513 1.00 . A A . 204 VAL HG22 1 1
14 43683 1 1 129 VAL HG23 H 22.408 9.457 -16.074 1.00 . A A . 204 VAL HG23 1 1
14 43684 1 1 129 VAL N N 20.218 10.958 -15.948 1.00 . A A . 204 VAL N 1 1
14 43685 1 1 129 VAL O O 18.559 10.614 -18.310 1.00 . A A . 204 VAL O 1 1
14 43686 1 1 130 ILE C C 18.844 12.647 -21.206 1.00 . A A . 205 ILE C 1 1
14 43687 1 1 130 ILE CA C 18.321 12.935 -19.799 1.00 . A A . 205 ILE CA 1 1
14 43688 1 1 130 ILE CB C 17.862 14.412 -19.728 1.00 . A A . 205 ILE CB 1 1
14 43689 1 1 130 ILE CD1 C 16.650 14.139 -17.485 1.00 . A A . 205 ILE CD1 1 1
14 43690 1 1 130 ILE CG1 C 17.708 14.878 -18.273 1.00 . A A . 205 ILE CG1 1 1
14 43691 1 1 130 ILE CG2 C 16.558 14.592 -20.484 1.00 . A A . 205 ILE CG2 1 1
14 43692 1 1 130 ILE H H 20.043 13.324 -18.640 1.00 . A A . 205 ILE H 1 1
14 43693 1 1 130 ILE HA H 17.476 12.294 -19.590 1.00 . A A . 205 ILE HA 1 1
14 43694 1 1 130 ILE HB H 18.607 15.017 -20.213 1.00 . A A . 205 ILE HB 1 1
14 43695 1 1 130 ILE HD11 H 15.684 14.290 -17.944 1.00 . A A . 205 ILE HD11 1 1
14 43696 1 1 130 ILE HD12 H 16.630 14.514 -16.472 1.00 . A A . 205 ILE HD12 1 1
14 43697 1 1 130 ILE HD13 H 16.880 13.083 -17.471 1.00 . A A . 205 ILE HD13 1 1
14 43698 1 1 130 ILE HG12 H 18.648 14.742 -17.763 1.00 . A A . 205 ILE HG12 1 1
14 43699 1 1 130 ILE HG13 H 17.453 15.928 -18.266 1.00 . A A . 205 ILE HG13 1 1
14 43700 1 1 130 ILE HG21 H 15.827 13.896 -20.105 1.00 . A A . 205 ILE HG21 1 1
14 43701 1 1 130 ILE HG22 H 16.725 14.406 -21.535 1.00 . A A . 205 ILE HG22 1 1
14 43702 1 1 130 ILE HG23 H 16.198 15.602 -20.347 1.00 . A A . 205 ILE HG23 1 1
14 43703 1 1 130 ILE N N 19.369 12.642 -18.835 1.00 . A A . 205 ILE N 1 1
14 43704 1 1 130 ILE O O 19.601 13.445 -21.764 1.00 . A A . 205 ILE O 1 1
14 43705 1 1 131 ALA C C 18.087 11.569 -24.180 1.00 . A A . 206 ALA C 1 1
14 43706 1 1 131 ALA CA C 19.010 11.099 -23.062 1.00 . A A . 206 ALA CA 1 1
14 43707 1 1 131 ALA CB C 19.225 9.598 -23.148 1.00 . A A . 206 ALA CB 1 1
14 43708 1 1 131 ALA H H 17.919 10.869 -21.260 1.00 . A A . 206 ALA H 1 1
14 43709 1 1 131 ALA HA H 19.969 11.575 -23.194 1.00 . A A . 206 ALA HA 1 1
14 43710 1 1 131 ALA HB1 H 19.632 9.347 -24.117 1.00 . A A . 206 ALA HB1 1 1
14 43711 1 1 131 ALA HB2 H 18.282 9.092 -23.011 1.00 . A A . 206 ALA HB2 1 1
14 43712 1 1 131 ALA HB3 H 19.914 9.289 -22.376 1.00 . A A . 206 ALA HB3 1 1
14 43713 1 1 131 ALA N N 18.513 11.482 -21.748 1.00 . A A . 206 ALA N 1 1
14 43714 1 1 131 ALA O O 17.036 10.969 -24.443 1.00 . A A . 206 ALA O 1 1
14 43715 1 1 132 GLY C C 18.167 12.518 -27.184 1.00 . A A . 207 GLY C 1 1
14 43716 1 1 132 GLY CA C 17.723 13.209 -25.909 1.00 . A A . 207 GLY CA 1 1
14 43717 1 1 132 GLY H H 19.207 13.199 -24.401 1.00 . A A . 207 GLY H 1 1
14 43718 1 1 132 GLY HA2 H 16.666 13.044 -25.763 1.00 . A A . 207 GLY HA2 1 1
14 43719 1 1 132 GLY HA3 H 17.908 14.270 -26.001 1.00 . A A . 207 GLY HA3 1 1
14 43720 1 1 132 GLY N N 18.447 12.699 -24.767 1.00 . A A . 207 GLY N 1 1
14 43721 1 1 132 GLY O O 19.301 12.035 -27.261 1.00 . A A . 207 GLY O 1 1
14 43722 1 1 133 ALA C C 18.787 12.451 -30.122 1.00 . A A . 208 ALA C 1 1
14 43723 1 1 133 ALA CA C 17.591 11.796 -29.438 1.00 . A A . 208 ALA CA 1 1
14 43724 1 1 133 ALA CB C 16.380 11.829 -30.355 1.00 . A A . 208 ALA CB 1 1
14 43725 1 1 133 ALA H H 16.380 12.823 -28.029 1.00 . A A . 208 ALA H 1 1
14 43726 1 1 133 ALA HA H 17.827 10.762 -29.231 1.00 . A A . 208 ALA HA 1 1
14 43727 1 1 133 ALA HB1 H 16.134 12.854 -30.590 1.00 . A A . 208 ALA HB1 1 1
14 43728 1 1 133 ALA HB2 H 15.541 11.364 -29.859 1.00 . A A . 208 ALA HB2 1 1
14 43729 1 1 133 ALA HB3 H 16.604 11.294 -31.265 1.00 . A A . 208 ALA HB3 1 1
14 43730 1 1 133 ALA N N 17.279 12.449 -28.168 1.00 . A A . 208 ALA N 1 1
14 43731 1 1 133 ALA O O 19.818 11.807 -30.345 1.00 . A A . 208 ALA O 1 1
14 43732 1 1 134 SER C C 19.528 15.972 -30.946 1.00 . A A . 209 SER C 1 1
14 43733 1 1 134 SER CA C 19.711 14.465 -31.104 1.00 . A A . 209 SER CA 1 1
14 43734 1 1 134 SER CB C 19.741 14.090 -32.586 1.00 . A A . 209 SER CB 1 1
14 43735 1 1 134 SER H H 17.829 14.203 -30.196 1.00 . A A . 209 SER H 1 1
14 43736 1 1 134 SER HA H 20.649 14.182 -30.651 1.00 . A A . 209 SER HA 1 1
14 43737 1 1 134 SER HB2 H 20.434 14.737 -33.104 1.00 . A A . 209 SER HB2 1 1
14 43738 1 1 134 SER HB3 H 20.061 13.064 -32.687 1.00 . A A . 209 SER HB3 1 1
14 43739 1 1 134 SER HG H 18.491 14.935 -33.837 1.00 . A A . 209 SER HG 1 1
14 43740 1 1 134 SER N N 18.655 13.734 -30.431 1.00 . A A . 209 SER N 1 1
14 43741 1 1 134 SER O O 18.568 16.439 -30.323 1.00 . A A . 209 SER O 1 1
14 43742 1 1 134 SER OG O 18.459 14.228 -33.177 1.00 . A A . 209 SER OG 1 1
14 43743 1 1 135 THR C C 20.396 18.703 -32.879 1.00 . A A . 210 THR C 1 1
14 43744 1 1 135 THR CA C 20.453 18.166 -31.452 1.00 . A A . 210 THR CA 1 1
14 43745 1 1 135 THR CB C 21.698 18.711 -30.732 1.00 . A A . 210 THR CB 1 1
14 43746 1 1 135 THR CG2 C 21.548 18.610 -29.221 1.00 . A A . 210 THR CG2 1 1
14 43747 1 1 135 THR H H 21.243 16.274 -31.910 1.00 . A A . 210 THR H 1 1
14 43748 1 1 135 THR HA H 19.570 18.483 -30.913 1.00 . A A . 210 THR HA 1 1
14 43749 1 1 135 THR HB H 21.822 19.751 -30.998 1.00 . A A . 210 THR HB 1 1
14 43750 1 1 135 THR HG1 H 23.503 17.966 -30.439 1.00 . A A . 210 THR HG1 1 1
14 43751 1 1 135 THR HG21 H 20.670 19.154 -28.909 1.00 . A A . 210 THR HG21 1 1
14 43752 1 1 135 THR HG22 H 22.421 19.032 -28.745 1.00 . A A . 210 THR HG22 1 1
14 43753 1 1 135 THR HG23 H 21.449 17.572 -28.938 1.00 . A A . 210 THR HG23 1 1
14 43754 1 1 135 THR N N 20.484 16.716 -31.476 1.00 . A A . 210 THR N 1 1
14 43755 1 1 135 THR O O 19.912 18.014 -33.775 1.00 . A A . 210 THR O 1 1
14 43756 1 1 135 THR OG1 O 22.858 17.980 -31.152 1.00 . A A . 210 THR OG1 1 1
14 43757 1 1 136 ASP C C 21.662 19.640 -35.395 1.00 . A A . 211 ASP C 1 1
14 43758 1 1 136 ASP CA C 20.885 20.520 -34.424 1.00 . A A . 211 ASP CA 1 1
14 43759 1 1 136 ASP CB C 21.500 21.920 -34.402 1.00 . A A . 211 ASP CB 1 1
14 43760 1 1 136 ASP CG C 20.463 23.009 -34.241 1.00 . A A . 211 ASP CG 1 1
14 43761 1 1 136 ASP H H 21.217 20.444 -32.332 1.00 . A A . 211 ASP H 1 1
14 43762 1 1 136 ASP HA H 19.863 20.594 -34.765 1.00 . A A . 211 ASP HA 1 1
14 43763 1 1 136 ASP HB2 H 22.197 21.988 -33.579 1.00 . A A . 211 ASP HB2 1 1
14 43764 1 1 136 ASP HB3 H 22.028 22.086 -35.330 1.00 . A A . 211 ASP HB3 1 1
14 43765 1 1 136 ASP N N 20.866 19.930 -33.086 1.00 . A A . 211 ASP N 1 1
14 43766 1 1 136 ASP O O 22.734 19.129 -35.064 1.00 . A A . 211 ASP O 1 1
14 43767 1 1 136 ASP OD1 O 19.873 23.433 -35.254 1.00 . A A . 211 ASP OD1 1 1
14 43768 1 1 136 ASP OD2 O 20.237 23.450 -33.091 1.00 . A A . 211 ASP OD2 1 1
14 43769 1 1 137 GLY C C 21.164 17.260 -37.690 1.00 . A A . 212 GLY C 1 1
14 43770 1 1 137 GLY CA C 21.762 18.644 -37.590 1.00 . A A . 212 GLY CA 1 1
14 43771 1 1 137 GLY H H 20.251 19.876 -36.784 1.00 . A A . 212 GLY H 1 1
14 43772 1 1 137 GLY HA2 H 21.668 19.134 -38.550 1.00 . A A . 212 GLY HA2 1 1
14 43773 1 1 137 GLY HA3 H 22.811 18.555 -37.344 1.00 . A A . 212 GLY HA3 1 1
14 43774 1 1 137 GLY N N 21.113 19.457 -36.586 1.00 . A A . 212 GLY N 1 1
14 43775 1 1 137 GLY O O 20.457 16.950 -38.650 1.00 . A A . 212 GLY O 1 1
14 43776 1 1 138 SER C C 19.441 15.047 -36.219 1.00 . A A . 213 SER C 1 1
14 43777 1 1 138 SER CA C 20.903 15.082 -36.657 1.00 . A A . 213 SER CA 1 1
14 43778 1 1 138 SER CB C 21.763 14.227 -35.723 1.00 . A A . 213 SER CB 1 1
14 43779 1 1 138 SER H H 21.891 16.787 -35.899 1.00 . A A . 213 SER H 1 1
14 43780 1 1 138 SER HA H 20.976 14.691 -37.660 1.00 . A A . 213 SER HA 1 1
14 43781 1 1 138 SER HB2 H 22.801 14.322 -36.005 1.00 . A A . 213 SER HB2 1 1
14 43782 1 1 138 SER HB3 H 21.634 14.566 -34.707 1.00 . A A . 213 SER HB3 1 1
14 43783 1 1 138 SER HG H 21.850 12.368 -35.098 1.00 . A A . 213 SER HG 1 1
14 43784 1 1 138 SER N N 21.396 16.448 -36.674 1.00 . A A . 213 SER N 1 1
14 43785 1 1 138 SER O O 19.028 15.800 -35.338 1.00 . A A . 213 SER O 1 1
14 43786 1 1 138 SER OG O 21.399 12.861 -35.797 1.00 . A A . 213 SER OG 1 1
14 43787 1 1 139 ARG C C 16.743 12.649 -36.819 1.00 . A A . 214 ARG C 1 1
14 43788 1 1 139 ARG CA C 17.246 14.055 -36.508 1.00 . A A . 214 ARG CA 1 1
14 43789 1 1 139 ARG CB C 16.403 15.110 -37.250 1.00 . A A . 214 ARG CB 1 1
14 43790 1 1 139 ARG CD C 17.683 15.510 -39.407 1.00 . A A . 214 ARG CD 1 1
14 43791 1 1 139 ARG CG C 16.400 14.992 -38.774 1.00 . A A . 214 ARG CG 1 1
14 43792 1 1 139 ARG CZ C 18.293 16.332 -41.657 1.00 . A A . 214 ARG CZ 1 1
14 43793 1 1 139 ARG H H 19.042 13.575 -37.514 1.00 . A A . 214 ARG H 1 1
14 43794 1 1 139 ARG HA H 17.148 14.224 -35.443 1.00 . A A . 214 ARG HA 1 1
14 43795 1 1 139 ARG HB2 H 15.383 15.031 -36.911 1.00 . A A . 214 ARG HB2 1 1
14 43796 1 1 139 ARG HB3 H 16.777 16.092 -36.992 1.00 . A A . 214 ARG HB3 1 1
14 43797 1 1 139 ARG HD2 H 17.856 16.522 -39.068 1.00 . A A . 214 ARG HD2 1 1
14 43798 1 1 139 ARG HD3 H 18.505 14.881 -39.097 1.00 . A A . 214 ARG HD3 1 1
14 43799 1 1 139 ARG HE H 16.989 14.853 -41.286 1.00 . A A . 214 ARG HE 1 1
14 43800 1 1 139 ARG HG2 H 16.280 13.953 -39.041 1.00 . A A . 214 ARG HG2 1 1
14 43801 1 1 139 ARG HG3 H 15.567 15.558 -39.163 1.00 . A A . 214 ARG HG3 1 1
14 43802 1 1 139 ARG HH11 H 19.346 17.188 -40.146 1.00 . A A . 214 ARG HH11 1 1
14 43803 1 1 139 ARG HH12 H 19.694 17.804 -41.737 1.00 . A A . 214 ARG HH12 1 1
14 43804 1 1 139 ARG HH21 H 17.464 15.638 -43.375 1.00 . A A . 214 ARG HH21 1 1
14 43805 1 1 139 ARG HH22 H 18.624 16.918 -43.576 1.00 . A A . 214 ARG HH22 1 1
14 43806 1 1 139 ARG N N 18.657 14.177 -36.840 1.00 . A A . 214 ARG N 1 1
14 43807 1 1 139 ARG NE N 17.606 15.505 -40.867 1.00 . A A . 214 ARG NE 1 1
14 43808 1 1 139 ARG NH1 N 19.181 17.173 -41.137 1.00 . A A . 214 ARG NH1 1 1
14 43809 1 1 139 ARG NH2 N 18.115 16.291 -42.970 1.00 . A A . 214 ARG NH2 1 1
14 43810 1 1 139 ARG O O 16.970 12.126 -37.911 1.00 . A A . 214 ARG O 1 1
14 43811 1 1 140 GLY C C 15.534 9.886 -34.748 1.00 . A A . 215 GLY C 1 1
14 43812 1 1 140 GLY CA C 15.576 10.688 -36.033 1.00 . A A . 215 GLY CA 1 1
14 43813 1 1 140 GLY H H 16.052 12.441 -34.953 1.00 . A A . 215 GLY H 1 1
14 43814 1 1 140 GLY HA2 H 14.573 10.771 -36.427 1.00 . A A . 215 GLY HA2 1 1
14 43815 1 1 140 GLY HA3 H 16.191 10.163 -36.749 1.00 . A A . 215 GLY HA3 1 1
14 43816 1 1 140 GLY N N 16.113 12.018 -35.837 1.00 . A A . 215 GLY N 1 1
14 43817 1 1 140 GLY O O 15.378 10.449 -33.666 1.00 . A A . 215 GLY O 1 1
14 43818 1 1 141 SER C C 16.609 6.530 -33.949 1.00 . A A . 216 SER C 1 1
14 43819 1 1 141 SER CA C 15.644 7.688 -33.723 1.00 . A A . 216 SER CA 1 1
14 43820 1 1 141 SER CB C 14.217 7.167 -33.501 1.00 . A A . 216 SER CB 1 1
14 43821 1 1 141 SER H H 15.812 8.192 -35.763 1.00 . A A . 216 SER H 1 1
14 43822 1 1 141 SER HA H 15.961 8.246 -32.852 1.00 . A A . 216 SER HA 1 1
14 43823 1 1 141 SER HB2 H 13.542 8.003 -33.426 1.00 . A A . 216 SER HB2 1 1
14 43824 1 1 141 SER HB3 H 13.930 6.547 -34.341 1.00 . A A . 216 SER HB3 1 1
14 43825 1 1 141 SER HG H 13.735 6.939 -31.608 1.00 . A A . 216 SER HG 1 1
14 43826 1 1 141 SER N N 15.674 8.576 -34.871 1.00 . A A . 216 SER N 1 1
14 43827 1 1 141 SER O O 16.632 5.940 -35.031 1.00 . A A . 216 SER O 1 1
14 43828 1 1 141 SER OG O 14.118 6.396 -32.317 1.00 . A A . 216 SER OG 1 1
14 43829 1 1 142 LYS C C 18.653 4.567 -31.679 1.00 . A A . 217 LYS C 1 1
14 43830 1 1 142 LYS CA C 18.415 5.174 -33.059 1.00 . A A . 217 LYS CA 1 1
14 43831 1 1 142 LYS CB C 19.713 5.719 -33.672 1.00 . A A . 217 LYS CB 1 1
14 43832 1 1 142 LYS CD C 21.640 5.242 -35.217 1.00 . A A . 217 LYS CD 1 1
14 43833 1 1 142 LYS CE C 22.548 4.182 -35.832 1.00 . A A . 217 LYS CE 1 1
14 43834 1 1 142 LYS CG C 20.655 4.648 -34.213 1.00 . A A . 217 LYS CG 1 1
14 43835 1 1 142 LYS H H 17.379 6.757 -32.119 1.00 . A A . 217 LYS H 1 1
14 43836 1 1 142 LYS HA H 18.007 4.414 -33.710 1.00 . A A . 217 LYS HA 1 1
14 43837 1 1 142 LYS HB2 H 19.458 6.382 -34.485 1.00 . A A . 217 LYS HB2 1 1
14 43838 1 1 142 LYS HB3 H 20.239 6.281 -32.916 1.00 . A A . 217 LYS HB3 1 1
14 43839 1 1 142 LYS HD2 H 21.083 5.722 -36.009 1.00 . A A . 217 LYS HD2 1 1
14 43840 1 1 142 LYS HD3 H 22.252 5.976 -34.712 1.00 . A A . 217 LYS HD3 1 1
14 43841 1 1 142 LYS HE2 H 21.946 3.329 -36.111 1.00 . A A . 217 LYS HE2 1 1
14 43842 1 1 142 LYS HE3 H 23.012 4.596 -36.717 1.00 . A A . 217 LYS HE3 1 1
14 43843 1 1 142 LYS HG2 H 21.209 4.217 -33.390 1.00 . A A . 217 LYS HG2 1 1
14 43844 1 1 142 LYS HG3 H 20.072 3.881 -34.701 1.00 . A A . 217 LYS HG3 1 1
14 43845 1 1 142 LYS HZ1 H 24.295 4.505 -34.737 1.00 . A A . 217 LYS HZ1 1 1
14 43846 1 1 142 LYS HZ2 H 24.112 2.918 -35.284 1.00 . A A . 217 LYS HZ2 1 1
14 43847 1 1 142 LYS HZ3 H 23.189 3.467 -33.971 1.00 . A A . 217 LYS HZ3 1 1
14 43848 1 1 142 LYS N N 17.437 6.246 -32.955 1.00 . A A . 217 LYS N 1 1
14 43849 1 1 142 LYS NZ N 23.609 3.736 -34.896 1.00 . A A . 217 LYS NZ 1 1
14 43850 1 1 142 LYS O O 18.547 5.258 -30.668 1.00 . A A . 217 LYS O 1 1
14 43851 1 1 143 VAL C C 20.290 3.145 -29.539 1.00 . A A . 218 VAL C 1 1
14 43852 1 1 143 VAL CA C 19.169 2.545 -30.388 1.00 . A A . 218 VAL CA 1 1
14 43853 1 1 143 VAL CB C 19.480 1.053 -30.659 1.00 . A A . 218 VAL CB 1 1
14 43854 1 1 143 VAL CG1 C 19.542 0.252 -29.364 1.00 . A A . 218 VAL CG1 1 1
14 43855 1 1 143 VAL CG2 C 18.449 0.459 -31.603 1.00 . A A . 218 VAL CG2 1 1
14 43856 1 1 143 VAL H H 19.115 2.806 -32.491 1.00 . A A . 218 VAL H 1 1
14 43857 1 1 143 VAL HA H 18.244 2.600 -29.832 1.00 . A A . 218 VAL HA 1 1
14 43858 1 1 143 VAL HB H 20.449 0.989 -31.136 1.00 . A A . 218 VAL HB 1 1
14 43859 1 1 143 VAL HG11 H 20.340 0.633 -28.741 1.00 . A A . 218 VAL HG11 1 1
14 43860 1 1 143 VAL HG12 H 19.732 -0.785 -29.595 1.00 . A A . 218 VAL HG12 1 1
14 43861 1 1 143 VAL HG13 H 18.603 0.338 -28.841 1.00 . A A . 218 VAL HG13 1 1
14 43862 1 1 143 VAL HG21 H 17.465 0.558 -31.171 1.00 . A A . 218 VAL HG21 1 1
14 43863 1 1 143 VAL HG22 H 18.668 -0.587 -31.765 1.00 . A A . 218 VAL HG22 1 1
14 43864 1 1 143 VAL HG23 H 18.480 0.984 -32.546 1.00 . A A . 218 VAL HG23 1 1
14 43865 1 1 143 VAL N N 18.984 3.279 -31.645 1.00 . A A . 218 VAL N 1 1
14 43866 1 1 143 VAL O O 20.278 3.045 -28.309 1.00 . A A . 218 VAL O 1 1
14 43867 1 1 144 ASP C C 21.962 5.475 -28.526 1.00 . A A . 219 ASP C 1 1
14 43868 1 1 144 ASP CA C 22.375 4.401 -29.522 1.00 . A A . 219 ASP CA 1 1
14 43869 1 1 144 ASP CB C 23.349 4.978 -30.540 1.00 . A A . 219 ASP CB 1 1
14 43870 1 1 144 ASP CG C 23.835 3.921 -31.503 1.00 . A A . 219 ASP CG 1 1
14 43871 1 1 144 ASP H H 21.163 3.884 -31.175 1.00 . A A . 219 ASP H 1 1
14 43872 1 1 144 ASP HA H 22.874 3.612 -28.982 1.00 . A A . 219 ASP HA 1 1
14 43873 1 1 144 ASP HB2 H 22.858 5.758 -31.101 1.00 . A A . 219 ASP HB2 1 1
14 43874 1 1 144 ASP HB3 H 24.203 5.391 -30.023 1.00 . A A . 219 ASP HB3 1 1
14 43875 1 1 144 ASP N N 21.227 3.811 -30.199 1.00 . A A . 219 ASP N 1 1
14 43876 1 1 144 ASP O O 22.732 5.805 -27.634 1.00 . A A . 219 ASP O 1 1
14 43877 1 1 144 ASP OD1 O 24.985 3.470 -31.355 1.00 . A A . 219 ASP OD1 1 1
14 43878 1 1 144 ASP OD2 O 23.078 3.544 -32.421 1.00 . A A . 219 ASP OD2 1 1
14 43879 1 1 145 VAL C C 20.197 6.416 -26.342 1.00 . A A . 220 VAL C 1 1
14 43880 1 1 145 VAL CA C 20.263 7.031 -27.742 1.00 . A A . 220 VAL CA 1 1
14 43881 1 1 145 VAL CB C 18.864 7.553 -28.150 1.00 . A A . 220 VAL CB 1 1
14 43882 1 1 145 VAL CG1 C 18.322 8.532 -27.114 1.00 . A A . 220 VAL CG1 1 1
14 43883 1 1 145 VAL CG2 C 18.915 8.214 -29.521 1.00 . A A . 220 VAL CG2 1 1
14 43884 1 1 145 VAL H H 20.257 5.865 -29.510 1.00 . A A . 220 VAL H 1 1
14 43885 1 1 145 VAL HA H 20.948 7.866 -27.725 1.00 . A A . 220 VAL HA 1 1
14 43886 1 1 145 VAL HB H 18.189 6.709 -28.207 1.00 . A A . 220 VAL HB 1 1
14 43887 1 1 145 VAL HG11 H 19.006 9.361 -27.014 1.00 . A A . 220 VAL HG11 1 1
14 43888 1 1 145 VAL HG12 H 18.221 8.033 -26.160 1.00 . A A . 220 VAL HG12 1 1
14 43889 1 1 145 VAL HG13 H 17.356 8.897 -27.432 1.00 . A A . 220 VAL HG13 1 1
14 43890 1 1 145 VAL HG21 H 19.651 9.004 -29.513 1.00 . A A . 220 VAL HG21 1 1
14 43891 1 1 145 VAL HG22 H 17.946 8.630 -29.751 1.00 . A A . 220 VAL HG22 1 1
14 43892 1 1 145 VAL HG23 H 19.179 7.481 -30.270 1.00 . A A . 220 VAL HG23 1 1
14 43893 1 1 145 VAL N N 20.772 6.048 -28.695 1.00 . A A . 220 VAL N 1 1
14 43894 1 1 145 VAL O O 20.712 6.984 -25.376 1.00 . A A . 220 VAL O 1 1
14 43895 1 1 146 LEU C C 20.943 4.102 -24.525 1.00 . A A . 221 LEU C 1 1
14 43896 1 1 146 LEU CA C 19.548 4.496 -24.997 1.00 . A A . 221 LEU CA 1 1
14 43897 1 1 146 LEU CB C 18.670 3.250 -25.152 1.00 . A A . 221 LEU CB 1 1
14 43898 1 1 146 LEU CD1 C 17.611 3.281 -22.879 1.00 . A A . 221 LEU CD1 1 1
14 43899 1 1 146 LEU CD2 C 17.713 1.146 -24.168 1.00 . A A . 221 LEU CD2 1 1
14 43900 1 1 146 LEU CG C 18.420 2.459 -23.863 1.00 . A A . 221 LEU CG 1 1
14 43901 1 1 146 LEU H H 19.284 4.792 -27.074 1.00 . A A . 221 LEU H 1 1
14 43902 1 1 146 LEU HA H 19.105 5.158 -24.269 1.00 . A A . 221 LEU HA 1 1
14 43903 1 1 146 LEU HB2 H 17.715 3.559 -25.551 1.00 . A A . 221 LEU HB2 1 1
14 43904 1 1 146 LEU HB3 H 19.142 2.591 -25.866 1.00 . A A . 221 LEU HB3 1 1
14 43905 1 1 146 LEU HD11 H 18.139 4.195 -22.652 1.00 . A A . 221 LEU HD11 1 1
14 43906 1 1 146 LEU HD12 H 17.467 2.714 -21.971 1.00 . A A . 221 LEU HD12 1 1
14 43907 1 1 146 LEU HD13 H 16.650 3.519 -23.311 1.00 . A A . 221 LEU HD13 1 1
14 43908 1 1 146 LEU HD21 H 17.562 0.598 -23.249 1.00 . A A . 221 LEU HD21 1 1
14 43909 1 1 146 LEU HD22 H 18.320 0.559 -24.842 1.00 . A A . 221 LEU HD22 1 1
14 43910 1 1 146 LEU HD23 H 16.758 1.349 -24.628 1.00 . A A . 221 LEU HD23 1 1
14 43911 1 1 146 LEU HG H 19.367 2.229 -23.395 1.00 . A A . 221 LEU HG 1 1
14 43912 1 1 146 LEU N N 19.640 5.212 -26.262 1.00 . A A . 221 LEU N 1 1
14 43913 1 1 146 LEU O O 21.270 4.211 -23.344 1.00 . A A . 221 LEU O 1 1
14 43914 1 1 147 ALA C C 23.943 4.435 -24.624 1.00 . A A . 222 ALA C 1 1
14 43915 1 1 147 ALA CA C 23.140 3.259 -25.182 1.00 . A A . 222 ALA CA 1 1
14 43916 1 1 147 ALA CB C 23.811 2.703 -26.433 1.00 . A A . 222 ALA CB 1 1
14 43917 1 1 147 ALA H H 21.425 3.559 -26.387 1.00 . A A . 222 ALA H 1 1
14 43918 1 1 147 ALA HA H 23.114 2.475 -24.439 1.00 . A A . 222 ALA HA 1 1
14 43919 1 1 147 ALA HB1 H 23.212 1.901 -26.842 1.00 . A A . 222 ALA HB1 1 1
14 43920 1 1 147 ALA HB2 H 24.789 2.324 -26.176 1.00 . A A . 222 ALA HB2 1 1
14 43921 1 1 147 ALA HB3 H 23.913 3.487 -27.168 1.00 . A A . 222 ALA HB3 1 1
14 43922 1 1 147 ALA N N 21.765 3.647 -25.471 1.00 . A A . 222 ALA N 1 1
14 43923 1 1 147 ALA O O 24.780 4.261 -23.740 1.00 . A A . 222 ALA O 1 1
14 43924 1 1 148 HIS C C 24.001 7.174 -23.244 1.00 . A A . 223 HIS C 1 1
14 43925 1 1 148 HIS CA C 24.362 6.838 -24.683 1.00 . A A . 223 HIS CA 1 1
14 43926 1 1 148 HIS CB C 24.051 8.031 -25.594 1.00 . A A . 223 HIS CB 1 1
14 43927 1 1 148 HIS CD2 C 25.968 7.415 -27.228 1.00 . A A . 223 HIS CD2 1 1
14 43928 1 1 148 HIS CE1 C 25.224 8.441 -29.011 1.00 . A A . 223 HIS CE1 1 1
14 43929 1 1 148 HIS CG C 24.796 8.003 -26.896 1.00 . A A . 223 HIS CG 1 1
14 43930 1 1 148 HIS H H 22.972 5.712 -25.822 1.00 . A A . 223 HIS H 1 1
14 43931 1 1 148 HIS HA H 25.421 6.637 -24.729 1.00 . A A . 223 HIS HA 1 1
14 43932 1 1 148 HIS HB2 H 22.995 8.039 -25.817 1.00 . A A . 223 HIS HB2 1 1
14 43933 1 1 148 HIS HB3 H 24.312 8.944 -25.080 1.00 . A A . 223 HIS HB3 1 1
14 43934 1 1 148 HIS HD1 H 23.525 9.169 -28.120 1.00 . A A . 223 HIS HD1 1 1
14 43935 1 1 148 HIS HD2 H 26.598 6.828 -26.574 1.00 . A A . 223 HIS HD2 1 1
14 43936 1 1 148 HIS HE1 H 25.143 8.825 -30.016 1.00 . A A . 223 HIS HE1 1 1
14 43937 1 1 148 HIS HE2 H 26.905 7.261 -29.100 1.00 . A A . 223 HIS HE2 1 1
14 43938 1 1 148 HIS N N 23.666 5.635 -25.129 1.00 . A A . 223 HIS N 1 1
14 43939 1 1 148 HIS ND1 N 24.355 8.640 -28.037 1.00 . A A . 223 HIS ND1 1 1
14 43940 1 1 148 HIS NE2 N 26.213 7.700 -28.544 1.00 . A A . 223 HIS NE2 1 1
14 43941 1 1 148 HIS O O 24.857 7.601 -22.473 1.00 . A A . 223 HIS O 1 1
14 43942 1 1 149 ALA C C 23.064 6.368 -20.542 1.00 . A A . 224 ALA C 1 1
14 43943 1 1 149 ALA CA C 22.283 7.225 -21.527 1.00 . A A . 224 ALA CA 1 1
14 43944 1 1 149 ALA CB C 20.792 6.950 -21.406 1.00 . A A . 224 ALA CB 1 1
14 43945 1 1 149 ALA H H 22.105 6.606 -23.544 1.00 . A A . 224 ALA H 1 1
14 43946 1 1 149 ALA HA H 22.458 8.267 -21.306 1.00 . A A . 224 ALA HA 1 1
14 43947 1 1 149 ALA HB1 H 20.261 7.539 -22.135 1.00 . A A . 224 ALA HB1 1 1
14 43948 1 1 149 ALA HB2 H 20.456 7.214 -20.414 1.00 . A A . 224 ALA HB2 1 1
14 43949 1 1 149 ALA HB3 H 20.603 5.901 -21.583 1.00 . A A . 224 ALA HB3 1 1
14 43950 1 1 149 ALA N N 22.739 6.969 -22.888 1.00 . A A . 224 ALA N 1 1
14 43951 1 1 149 ALA O O 23.631 6.870 -19.569 1.00 . A A . 224 ALA O 1 1
14 43952 1 1 150 LEU C C 25.400 4.437 -20.047 1.00 . A A . 225 LEU C 1 1
14 43953 1 1 150 LEU CA C 23.902 4.140 -20.044 1.00 . A A . 225 LEU CA 1 1
14 43954 1 1 150 LEU CB C 23.655 2.702 -20.523 1.00 . A A . 225 LEU CB 1 1
14 43955 1 1 150 LEU CD1 C 21.130 2.748 -20.402 1.00 . A A . 225 LEU CD1 1 1
14 43956 1 1 150 LEU CD2 C 22.335 0.568 -20.439 1.00 . A A . 225 LEU CD2 1 1
14 43957 1 1 150 LEU CG C 22.391 2.016 -19.978 1.00 . A A . 225 LEU CG 1 1
14 43958 1 1 150 LEU H H 22.776 4.786 -21.716 1.00 . A A . 225 LEU H 1 1
14 43959 1 1 150 LEU HA H 23.529 4.240 -19.035 1.00 . A A . 225 LEU HA 1 1
14 43960 1 1 150 LEU HB2 H 23.593 2.712 -21.600 1.00 . A A . 225 LEU HB2 1 1
14 43961 1 1 150 LEU HB3 H 24.509 2.104 -20.237 1.00 . A A . 225 LEU HB3 1 1
14 43962 1 1 150 LEU HD11 H 21.128 3.737 -19.971 1.00 . A A . 225 LEU HD11 1 1
14 43963 1 1 150 LEU HD12 H 20.263 2.201 -20.058 1.00 . A A . 225 LEU HD12 1 1
14 43964 1 1 150 LEU HD13 H 21.103 2.825 -21.479 1.00 . A A . 225 LEU HD13 1 1
14 43965 1 1 150 LEU HD21 H 22.284 0.535 -21.520 1.00 . A A . 225 LEU HD21 1 1
14 43966 1 1 150 LEU HD22 H 21.459 0.092 -20.024 1.00 . A A . 225 LEU HD22 1 1
14 43967 1 1 150 LEU HD23 H 23.220 0.049 -20.105 1.00 . A A . 225 LEU HD23 1 1
14 43968 1 1 150 LEU HG H 22.428 2.018 -18.899 1.00 . A A . 225 LEU HG 1 1
14 43969 1 1 150 LEU N N 23.185 5.092 -20.878 1.00 . A A . 225 LEU N 1 1
14 43970 1 1 150 LEU O O 26.063 4.321 -19.020 1.00 . A A . 225 LEU O 1 1
14 43971 1 1 151 ALA C C 27.753 6.358 -20.471 1.00 . A A . 226 ALA C 1 1
14 43972 1 1 151 ALA CA C 27.344 5.159 -21.331 1.00 . A A . 226 ALA CA 1 1
14 43973 1 1 151 ALA CB C 27.693 5.417 -22.788 1.00 . A A . 226 ALA CB 1 1
14 43974 1 1 151 ALA H H 25.339 4.973 -21.976 1.00 . A A . 226 ALA H 1 1
14 43975 1 1 151 ALA HA H 27.901 4.291 -21.003 1.00 . A A . 226 ALA HA 1 1
14 43976 1 1 151 ALA HB1 H 27.127 6.263 -23.150 1.00 . A A . 226 ALA HB1 1 1
14 43977 1 1 151 ALA HB2 H 27.453 4.544 -23.374 1.00 . A A . 226 ALA HB2 1 1
14 43978 1 1 151 ALA HB3 H 28.750 5.628 -22.873 1.00 . A A . 226 ALA HB3 1 1
14 43979 1 1 151 ALA N N 25.923 4.853 -21.196 1.00 . A A . 226 ALA N 1 1
14 43980 1 1 151 ALA O O 28.905 6.468 -20.052 1.00 . A A . 226 ALA O 1 1
14 43981 1 1 152 GLN C C 27.079 8.101 -17.943 1.00 . A A . 227 GLN C 1 1
14 43982 1 1 152 GLN CA C 27.087 8.448 -19.430 1.00 . A A . 227 GLN CA 1 1
14 43983 1 1 152 GLN CB C 26.053 9.546 -19.704 1.00 . A A . 227 GLN CB 1 1
14 43984 1 1 152 GLN CD C 27.431 10.925 -21.349 1.00 . A A . 227 GLN CD 1 1
14 43985 1 1 152 GLN CG C 26.140 10.157 -21.097 1.00 . A A . 227 GLN CG 1 1
14 43986 1 1 152 GLN H H 25.950 7.188 -20.700 1.00 . A A . 227 GLN H 1 1
14 43987 1 1 152 GLN HA H 28.066 8.820 -19.695 1.00 . A A . 227 GLN HA 1 1
14 43988 1 1 152 GLN HB2 H 25.065 9.126 -19.584 1.00 . A A . 227 GLN HB2 1 1
14 43989 1 1 152 GLN HB3 H 26.187 10.336 -18.979 1.00 . A A . 227 GLN HB3 1 1
14 43990 1 1 152 GLN HE21 H 26.470 12.192 -22.538 1.00 . A A . 227 GLN HE21 1 1
14 43991 1 1 152 GLN HE22 H 28.158 12.495 -22.328 1.00 . A A . 227 GLN HE22 1 1
14 43992 1 1 152 GLN HG2 H 26.070 9.362 -21.823 1.00 . A A . 227 GLN HG2 1 1
14 43993 1 1 152 GLN HG3 H 25.308 10.832 -21.228 1.00 . A A . 227 GLN HG3 1 1
14 43994 1 1 152 GLN N N 26.817 7.270 -20.248 1.00 . A A . 227 GLN N 1 1
14 43995 1 1 152 GLN NE2 N 27.343 11.974 -22.153 1.00 . A A . 227 GLN NE2 1 1
14 43996 1 1 152 GLN O O 27.925 8.572 -17.187 1.00 . A A . 227 GLN O 1 1
14 43997 1 1 152 GLN OE1 O 28.492 10.591 -20.825 1.00 . A A . 227 GLN OE1 1 1
14 43998 1 1 153 LEU C C 26.868 5.674 -15.748 1.00 . A A . 228 LEU C 1 1
14 43999 1 1 153 LEU CA C 26.004 6.881 -16.127 1.00 . A A . 228 LEU CA 1 1
14 44000 1 1 153 LEU CB C 24.526 6.610 -15.806 1.00 . A A . 228 LEU CB 1 1
14 44001 1 1 153 LEU CD1 C 23.982 4.160 -16.112 1.00 . A A . 228 LEU CD1 1 1
14 44002 1 1 153 LEU CD2 C 22.363 5.916 -16.858 1.00 . A A . 228 LEU CD2 1 1
14 44003 1 1 153 LEU CG C 23.831 5.562 -16.686 1.00 . A A . 228 LEU CG 1 1
14 44004 1 1 153 LEU H H 25.543 6.842 -18.201 1.00 . A A . 228 LEU H 1 1
14 44005 1 1 153 LEU HA H 26.329 7.729 -15.542 1.00 . A A . 228 LEU HA 1 1
14 44006 1 1 153 LEU HB2 H 24.460 6.282 -14.778 1.00 . A A . 228 LEU HB2 1 1
14 44007 1 1 153 LEU HB3 H 23.986 7.540 -15.902 1.00 . A A . 228 LEU HB3 1 1
14 44008 1 1 153 LEU HD11 H 23.511 4.117 -15.142 1.00 . A A . 228 LEU HD11 1 1
14 44009 1 1 153 LEU HD12 H 25.031 3.923 -16.013 1.00 . A A . 228 LEU HD12 1 1
14 44010 1 1 153 LEU HD13 H 23.512 3.448 -16.774 1.00 . A A . 228 LEU HD13 1 1
14 44011 1 1 153 LEU HD21 H 21.881 5.929 -15.892 1.00 . A A . 228 LEU HD21 1 1
14 44012 1 1 153 LEU HD22 H 21.888 5.178 -17.488 1.00 . A A . 228 LEU HD22 1 1
14 44013 1 1 153 LEU HD23 H 22.277 6.891 -17.317 1.00 . A A . 228 LEU HD23 1 1
14 44014 1 1 153 LEU HG H 24.295 5.567 -17.662 1.00 . A A . 228 LEU HG 1 1
14 44015 1 1 153 LEU N N 26.147 7.245 -17.538 1.00 . A A . 228 LEU N 1 1
14 44016 1 1 153 LEU O O 26.597 5.014 -14.745 1.00 . A A . 228 LEU O 1 1
14 44017 1 1 154 ARG C C 29.325 4.279 -14.816 1.00 . A A . 229 ARG C 1 1
14 44018 1 1 154 ARG CA C 28.823 4.292 -16.263 1.00 . A A . 229 ARG CA 1 1
14 44019 1 1 154 ARG CB C 30.021 4.323 -17.217 1.00 . A A . 229 ARG CB 1 1
14 44020 1 1 154 ARG CD C 30.933 3.881 -19.515 1.00 . A A . 229 ARG CD 1 1
14 44021 1 1 154 ARG CG C 29.694 3.875 -18.629 1.00 . A A . 229 ARG CG 1 1
14 44022 1 1 154 ARG CZ C 32.739 5.572 -19.511 1.00 . A A . 229 ARG CZ 1 1
14 44023 1 1 154 ARG H H 28.071 5.972 -17.316 1.00 . A A . 229 ARG H 1 1
14 44024 1 1 154 ARG HA H 28.263 3.382 -16.441 1.00 . A A . 229 ARG HA 1 1
14 44025 1 1 154 ARG HB2 H 30.398 5.333 -17.265 1.00 . A A . 229 ARG HB2 1 1
14 44026 1 1 154 ARG HB3 H 30.794 3.676 -16.827 1.00 . A A . 229 ARG HB3 1 1
14 44027 1 1 154 ARG HD2 H 31.694 3.272 -19.048 1.00 . A A . 229 ARG HD2 1 1
14 44028 1 1 154 ARG HD3 H 30.674 3.453 -20.474 1.00 . A A . 229 ARG HD3 1 1
14 44029 1 1 154 ARG HE H 30.841 5.912 -20.068 1.00 . A A . 229 ARG HE 1 1
14 44030 1 1 154 ARG HG2 H 29.292 2.873 -18.593 1.00 . A A . 229 ARG HG2 1 1
14 44031 1 1 154 ARG HG3 H 28.960 4.546 -19.047 1.00 . A A . 229 ARG HG3 1 1
14 44032 1 1 154 ARG HH11 H 33.276 3.774 -18.732 1.00 . A A . 229 ARG HH11 1 1
14 44033 1 1 154 ARG HH12 H 34.551 4.955 -18.830 1.00 . A A . 229 ARG HH12 1 1
14 44034 1 1 154 ARG HH21 H 32.525 7.475 -20.189 1.00 . A A . 229 ARG HH21 1 1
14 44035 1 1 154 ARG HH22 H 34.117 7.052 -19.637 1.00 . A A . 229 ARG HH22 1 1
14 44036 1 1 154 ARG N N 27.923 5.418 -16.524 1.00 . A A . 229 ARG N 1 1
14 44037 1 1 154 ARG NE N 31.467 5.230 -19.724 1.00 . A A . 229 ARG NE 1 1
14 44038 1 1 154 ARG NH1 N 33.588 4.697 -18.981 1.00 . A A . 229 ARG NH1 1 1
14 44039 1 1 154 ARG NH2 N 33.160 6.796 -19.802 1.00 . A A . 229 ARG NH2 1 1
14 44040 1 1 154 ARG O O 29.511 5.333 -14.199 1.00 . A A . 229 ARG O 1 1
14 44041 1 1 155 PRO C C 28.080 1.364 -15.225 1.00 . A A . 230 PRO C 1 1
14 44042 1 1 155 PRO CA C 29.525 1.817 -15.011 1.00 . A A . 230 PRO CA 1 1
14 44043 1 1 155 PRO CB C 30.268 0.811 -14.117 1.00 . A A . 230 PRO CB 1 1
14 44044 1 1 155 PRO CD C 30.099 2.871 -12.909 1.00 . A A . 230 PRO CD 1 1
14 44045 1 1 155 PRO CG C 30.919 1.623 -13.045 1.00 . A A . 230 PRO CG 1 1
14 44046 1 1 155 PRO HA H 30.020 1.881 -15.969 1.00 . A A . 230 PRO HA 1 1
14 44047 1 1 155 PRO HB2 H 29.561 0.108 -13.703 1.00 . A A . 230 PRO HB2 1 1
14 44048 1 1 155 PRO HB3 H 31.003 0.280 -14.707 1.00 . A A . 230 PRO HB3 1 1
14 44049 1 1 155 PRO HD2 H 29.271 2.711 -12.233 1.00 . A A . 230 PRO HD2 1 1
14 44050 1 1 155 PRO HD3 H 30.712 3.694 -12.579 1.00 . A A . 230 PRO HD3 1 1
14 44051 1 1 155 PRO HG2 H 30.918 1.072 -12.116 1.00 . A A . 230 PRO HG2 1 1
14 44052 1 1 155 PRO HG3 H 31.930 1.869 -13.334 1.00 . A A . 230 PRO HG3 1 1
14 44053 1 1 155 PRO N N 29.625 3.084 -14.277 1.00 . A A . 230 PRO N 1 1
14 44054 1 1 155 PRO O O 27.143 1.947 -14.679 1.00 . A A . 230 PRO O 1 1
14 44055 1 1 156 LEU C C 26.126 -1.214 -15.257 1.00 . A A . 231 LEU C 1 1
14 44056 1 1 156 LEU CA C 26.598 -0.228 -16.322 1.00 . A A . 231 LEU CA 1 1
14 44057 1 1 156 LEU CB C 26.630 -0.918 -17.691 1.00 . A A . 231 LEU CB 1 1
14 44058 1 1 156 LEU CD1 C 27.210 -0.860 -20.133 1.00 . A A . 231 LEU CD1 1 1
14 44059 1 1 156 LEU CD2 C 26.528 1.236 -18.967 1.00 . A A . 231 LEU CD2 1 1
14 44060 1 1 156 LEU CG C 27.248 -0.091 -18.822 1.00 . A A . 231 LEU CG 1 1
14 44061 1 1 156 LEU H H 28.711 -0.190 -16.310 1.00 . A A . 231 LEU H 1 1
14 44062 1 1 156 LEU HA H 25.910 0.606 -16.362 1.00 . A A . 231 LEU HA 1 1
14 44063 1 1 156 LEU HB2 H 27.191 -1.835 -17.594 1.00 . A A . 231 LEU HB2 1 1
14 44064 1 1 156 LEU HB3 H 25.617 -1.163 -17.970 1.00 . A A . 231 LEU HB3 1 1
14 44065 1 1 156 LEU HD11 H 26.191 -1.138 -20.357 1.00 . A A . 231 LEU HD11 1 1
14 44066 1 1 156 LEU HD12 H 27.818 -1.750 -20.050 1.00 . A A . 231 LEU HD12 1 1
14 44067 1 1 156 LEU HD13 H 27.594 -0.235 -20.927 1.00 . A A . 231 LEU HD13 1 1
14 44068 1 1 156 LEU HD21 H 26.969 1.799 -19.777 1.00 . A A . 231 LEU HD21 1 1
14 44069 1 1 156 LEU HD22 H 26.615 1.797 -18.049 1.00 . A A . 231 LEU HD22 1 1
14 44070 1 1 156 LEU HD23 H 25.484 1.057 -19.182 1.00 . A A . 231 LEU HD23 1 1
14 44071 1 1 156 LEU HG H 28.281 0.113 -18.585 1.00 . A A . 231 LEU HG 1 1
14 44072 1 1 156 LEU N N 27.920 0.292 -15.991 1.00 . A A . 231 LEU N 1 1
14 44073 1 1 156 LEU O O 26.816 -2.195 -14.962 1.00 . A A . 231 LEU O 1 1
14 44074 1 1 157 PRO C C 23.848 -3.112 -14.210 1.00 . A A . 232 PRO C 1 1
14 44075 1 1 157 PRO CA C 24.395 -1.816 -13.611 1.00 . A A . 232 PRO CA 1 1
14 44076 1 1 157 PRO CB C 23.267 -0.979 -13.004 1.00 . A A . 232 PRO CB 1 1
14 44077 1 1 157 PRO CD C 24.170 0.282 -14.838 1.00 . A A . 232 PRO CD 1 1
14 44078 1 1 157 PRO CG C 22.916 0.025 -14.049 1.00 . A A . 232 PRO CG 1 1
14 44079 1 1 157 PRO HA H 25.119 -2.057 -12.845 1.00 . A A . 232 PRO HA 1 1
14 44080 1 1 157 PRO HB2 H 22.428 -1.618 -12.772 1.00 . A A . 232 PRO HB2 1 1
14 44081 1 1 157 PRO HB3 H 23.620 -0.500 -12.102 1.00 . A A . 232 PRO HB3 1 1
14 44082 1 1 157 PRO HD2 H 23.936 0.415 -15.884 1.00 . A A . 232 PRO HD2 1 1
14 44083 1 1 157 PRO HD3 H 24.685 1.150 -14.455 1.00 . A A . 232 PRO HD3 1 1
14 44084 1 1 157 PRO HG2 H 22.144 -0.369 -14.694 1.00 . A A . 232 PRO HG2 1 1
14 44085 1 1 157 PRO HG3 H 22.579 0.938 -13.578 1.00 . A A . 232 PRO HG3 1 1
14 44086 1 1 157 PRO N N 24.973 -0.936 -14.631 1.00 . A A . 232 PRO N 1 1
14 44087 1 1 157 PRO O O 23.695 -3.230 -15.430 1.00 . A A . 232 PRO O 1 1
14 44088 1 1 158 GLU C C 21.545 -5.353 -14.002 1.00 . A A . 233 GLU C 1 1
14 44089 1 1 158 GLU CA C 23.058 -5.379 -13.802 1.00 . A A . 233 GLU CA 1 1
14 44090 1 1 158 GLU CB C 23.408 -6.491 -12.804 1.00 . A A . 233 GLU CB 1 1
14 44091 1 1 158 GLU CD C 24.503 -5.365 -10.839 1.00 . A A . 233 GLU CD 1 1
14 44092 1 1 158 GLU CG C 24.701 -6.271 -12.034 1.00 . A A . 233 GLU CG 1 1
14 44093 1 1 158 GLU H H 23.684 -3.920 -12.390 1.00 . A A . 233 GLU H 1 1
14 44094 1 1 158 GLU HA H 23.533 -5.598 -14.748 1.00 . A A . 233 GLU HA 1 1
14 44095 1 1 158 GLU HB2 H 22.606 -6.571 -12.084 1.00 . A A . 233 GLU HB2 1 1
14 44096 1 1 158 GLU HB3 H 23.490 -7.425 -13.340 1.00 . A A . 233 GLU HB3 1 1
14 44097 1 1 158 GLU HG2 H 25.068 -7.226 -11.690 1.00 . A A . 233 GLU HG2 1 1
14 44098 1 1 158 GLU HG3 H 25.427 -5.821 -12.695 1.00 . A A . 233 GLU HG3 1 1
14 44099 1 1 158 GLU N N 23.548 -4.080 -13.351 1.00 . A A . 233 GLU N 1 1
14 44100 1 1 158 GLU O O 21.015 -6.017 -14.891 1.00 . A A . 233 GLU O 1 1
14 44101 1 1 158 GLU OE1 O 24.846 -4.168 -10.930 1.00 . A A . 233 GLU OE1 1 1
14 44102 1 1 158 GLU OE2 O 23.971 -5.837 -9.818 1.00 . A A . 233 GLU OE2 1 1
14 44103 1 1 159 ARG C C 18.921 -3.260 -13.962 1.00 . A A . 234 ARG C 1 1
14 44104 1 1 159 ARG CA C 19.397 -4.517 -13.242 1.00 . A A . 234 ARG CA 1 1
14 44105 1 1 159 ARG CB C 18.782 -4.614 -11.843 1.00 . A A . 234 ARG CB 1 1
14 44106 1 1 159 ARG CD C 18.167 -6.116 -9.904 1.00 . A A . 234 ARG CD 1 1
14 44107 1 1 159 ARG CG C 18.814 -6.028 -11.277 1.00 . A A . 234 ARG CG 1 1
14 44108 1 1 159 ARG CZ C 17.702 -7.918 -8.274 1.00 . A A . 234 ARG CZ 1 1
14 44109 1 1 159 ARG H H 21.331 -3.981 -12.567 1.00 . A A . 234 ARG H 1 1
14 44110 1 1 159 ARG HA H 19.071 -5.372 -13.815 1.00 . A A . 234 ARG HA 1 1
14 44111 1 1 159 ARG HB2 H 19.328 -3.965 -11.172 1.00 . A A . 234 ARG HB2 1 1
14 44112 1 1 159 ARG HB3 H 17.754 -4.290 -11.889 1.00 . A A . 234 ARG HB3 1 1
14 44113 1 1 159 ARG HD2 H 18.833 -5.678 -9.175 1.00 . A A . 234 ARG HD2 1 1
14 44114 1 1 159 ARG HD3 H 17.237 -5.568 -9.919 1.00 . A A . 234 ARG HD3 1 1
14 44115 1 1 159 ARG HE H 17.836 -8.163 -10.259 1.00 . A A . 234 ARG HE 1 1
14 44116 1 1 159 ARG HG2 H 18.284 -6.685 -11.951 1.00 . A A . 234 ARG HG2 1 1
14 44117 1 1 159 ARG HG3 H 19.843 -6.347 -11.201 1.00 . A A . 234 ARG HG3 1 1
14 44118 1 1 159 ARG HH11 H 17.991 -6.094 -7.422 1.00 . A A . 234 ARG HH11 1 1
14 44119 1 1 159 ARG HH12 H 17.642 -7.387 -6.314 1.00 . A A . 234 ARG HH12 1 1
14 44120 1 1 159 ARG HH21 H 17.383 -9.861 -8.797 1.00 . A A . 234 ARG HH21 1 1
14 44121 1 1 159 ARG HH22 H 17.279 -9.509 -7.095 1.00 . A A . 234 ARG HH22 1 1
14 44122 1 1 159 ARG N N 20.852 -4.580 -13.175 1.00 . A A . 234 ARG N 1 1
14 44123 1 1 159 ARG NE N 17.897 -7.503 -9.526 1.00 . A A . 234 ARG NE 1 1
14 44124 1 1 159 ARG NH1 N 17.786 -7.063 -7.257 1.00 . A A . 234 ARG NH1 1 1
14 44125 1 1 159 ARG NH2 N 17.438 -9.197 -8.033 1.00 . A A . 234 ARG NH2 1 1
14 44126 1 1 159 ARG O O 18.937 -2.156 -13.403 1.00 . A A . 234 ARG O 1 1
14 44127 1 1 160 LEU C C 16.579 -2.664 -16.522 1.00 . A A . 235 LEU C 1 1
14 44128 1 1 160 LEU CA C 17.992 -2.371 -16.040 1.00 . A A . 235 LEU CA 1 1
14 44129 1 1 160 LEU CB C 18.909 -2.227 -17.261 1.00 . A A . 235 LEU CB 1 1
14 44130 1 1 160 LEU CD1 C 18.331 0.198 -17.522 1.00 . A A . 235 LEU CD1 1 1
14 44131 1 1 160 LEU CD2 C 20.507 -0.476 -16.485 1.00 . A A . 235 LEU CD2 1 1
14 44132 1 1 160 LEU CG C 19.456 -0.823 -17.522 1.00 . A A . 235 LEU CG 1 1
14 44133 1 1 160 LEU H H 18.405 -4.375 -15.530 1.00 . A A . 235 LEU H 1 1
14 44134 1 1 160 LEU HA H 17.997 -1.454 -15.469 1.00 . A A . 235 LEU HA 1 1
14 44135 1 1 160 LEU HB2 H 19.747 -2.896 -17.130 1.00 . A A . 235 LEU HB2 1 1
14 44136 1 1 160 LEU HB3 H 18.357 -2.540 -18.135 1.00 . A A . 235 LEU HB3 1 1
14 44137 1 1 160 LEU HD11 H 18.732 1.178 -17.728 1.00 . A A . 235 LEU HD11 1 1
14 44138 1 1 160 LEU HD12 H 17.853 0.200 -16.550 1.00 . A A . 235 LEU HD12 1 1
14 44139 1 1 160 LEU HD13 H 17.607 -0.062 -18.279 1.00 . A A . 235 LEU HD13 1 1
14 44140 1 1 160 LEU HD21 H 20.066 -0.522 -15.500 1.00 . A A . 235 LEU HD21 1 1
14 44141 1 1 160 LEU HD22 H 20.877 0.521 -16.668 1.00 . A A . 235 LEU HD22 1 1
14 44142 1 1 160 LEU HD23 H 21.322 -1.182 -16.546 1.00 . A A . 235 LEU HD23 1 1
14 44143 1 1 160 LEU HG H 19.924 -0.796 -18.496 1.00 . A A . 235 LEU HG 1 1
14 44144 1 1 160 LEU N N 18.459 -3.456 -15.190 1.00 . A A . 235 LEU N 1 1
14 44145 1 1 160 LEU O O 16.238 -3.820 -16.769 1.00 . A A . 235 LEU O 1 1
14 44146 1 1 161 VAL C C 13.953 -0.539 -17.917 1.00 . A A . 236 VAL C 1 1
14 44147 1 1 161 VAL CA C 14.412 -1.792 -17.163 1.00 . A A . 236 VAL CA 1 1
14 44148 1 1 161 VAL CB C 13.424 -2.126 -16.017 1.00 . A A . 236 VAL CB 1 1
14 44149 1 1 161 VAL CG1 C 13.331 -0.985 -15.017 1.00 . A A . 236 VAL CG1 1 1
14 44150 1 1 161 VAL CG2 C 12.050 -2.464 -16.572 1.00 . A A . 236 VAL CG2 1 1
14 44151 1 1 161 VAL H H 16.076 -0.727 -16.409 1.00 . A A . 236 VAL H 1 1
14 44152 1 1 161 VAL HA H 14.418 -2.625 -17.854 1.00 . A A . 236 VAL HA 1 1
14 44153 1 1 161 VAL HB H 13.797 -2.996 -15.495 1.00 . A A . 236 VAL HB 1 1
14 44154 1 1 161 VAL HG11 H 12.639 -1.250 -14.232 1.00 . A A . 236 VAL HG11 1 1
14 44155 1 1 161 VAL HG12 H 12.984 -0.095 -15.521 1.00 . A A . 236 VAL HG12 1 1
14 44156 1 1 161 VAL HG13 H 14.306 -0.798 -14.589 1.00 . A A . 236 VAL HG13 1 1
14 44157 1 1 161 VAL HG21 H 11.656 -1.608 -17.101 1.00 . A A . 236 VAL HG21 1 1
14 44158 1 1 161 VAL HG22 H 11.387 -2.724 -15.763 1.00 . A A . 236 VAL HG22 1 1
14 44159 1 1 161 VAL HG23 H 12.131 -3.301 -17.253 1.00 . A A . 236 VAL HG23 1 1
14 44160 1 1 161 VAL N N 15.769 -1.625 -16.667 1.00 . A A . 236 VAL N 1 1
14 44161 1 1 161 VAL O O 14.252 0.588 -17.515 1.00 . A A . 236 VAL O 1 1
14 44162 1 1 162 MET C C 11.334 0.388 -19.848 1.00 . A A . 237 MET C 1 1
14 44163 1 1 162 MET CA C 12.856 0.328 -19.911 1.00 . A A . 237 MET CA 1 1
14 44164 1 1 162 MET CB C 13.337 0.100 -21.349 1.00 . A A . 237 MET CB 1 1
14 44165 1 1 162 MET CE C 11.690 3.323 -23.293 1.00 . A A . 237 MET CE 1 1
14 44166 1 1 162 MET CG C 13.210 1.311 -22.248 1.00 . A A . 237 MET CG 1 1
14 44167 1 1 162 MET H H 13.181 -1.672 -19.368 1.00 . A A . 237 MET H 1 1
14 44168 1 1 162 MET HA H 13.263 1.254 -19.541 1.00 . A A . 237 MET HA 1 1
14 44169 1 1 162 MET HB2 H 14.374 -0.194 -21.325 1.00 . A A . 237 MET HB2 1 1
14 44170 1 1 162 MET HB3 H 12.758 -0.701 -21.782 1.00 . A A . 237 MET HB3 1 1
14 44171 1 1 162 MET HE1 H 11.976 3.931 -22.447 1.00 . A A . 237 MET HE1 1 1
14 44172 1 1 162 MET HE2 H 10.746 3.668 -23.689 1.00 . A A . 237 MET HE2 1 1
14 44173 1 1 162 MET HE3 H 12.453 3.386 -24.052 1.00 . A A . 237 MET HE3 1 1
14 44174 1 1 162 MET HG2 H 13.575 2.178 -21.716 1.00 . A A . 237 MET HG2 1 1
14 44175 1 1 162 MET HG3 H 13.812 1.149 -23.130 1.00 . A A . 237 MET HG3 1 1
14 44176 1 1 162 MET N N 13.339 -0.752 -19.073 1.00 . A A . 237 MET N 1 1
14 44177 1 1 162 MET O O 10.664 -0.640 -19.961 1.00 . A A . 237 MET O 1 1
14 44178 1 1 162 MET SD S 11.524 1.629 -22.767 1.00 . A A . 237 MET SD 1 1
14 44179 1 1 163 VAL C C 8.811 2.636 -20.641 1.00 . A A . 238 VAL C 1 1
14 44180 1 1 163 VAL CA C 9.351 1.755 -19.511 1.00 . A A . 238 VAL CA 1 1
14 44181 1 1 163 VAL CB C 8.968 2.370 -18.145 1.00 . A A . 238 VAL CB 1 1
14 44182 1 1 163 VAL CG1 C 7.458 2.526 -18.028 1.00 . A A . 238 VAL CG1 1 1
14 44183 1 1 163 VAL CG2 C 9.518 1.520 -17.004 1.00 . A A . 238 VAL CG2 1 1
14 44184 1 1 163 VAL H H 11.379 2.362 -19.530 1.00 . A A . 238 VAL H 1 1
14 44185 1 1 163 VAL HA H 8.892 0.778 -19.583 1.00 . A A . 238 VAL HA 1 1
14 44186 1 1 163 VAL HB H 9.410 3.351 -18.079 1.00 . A A . 238 VAL HB 1 1
14 44187 1 1 163 VAL HG11 H 7.091 3.113 -18.859 1.00 . A A . 238 VAL HG11 1 1
14 44188 1 1 163 VAL HG12 H 7.215 3.025 -17.102 1.00 . A A . 238 VAL HG12 1 1
14 44189 1 1 163 VAL HG13 H 6.992 1.552 -18.046 1.00 . A A . 238 VAL HG13 1 1
14 44190 1 1 163 VAL HG21 H 10.593 1.450 -17.094 1.00 . A A . 238 VAL HG21 1 1
14 44191 1 1 163 VAL HG22 H 9.088 0.530 -17.052 1.00 . A A . 238 VAL HG22 1 1
14 44192 1 1 163 VAL HG23 H 9.265 1.976 -16.058 1.00 . A A . 238 VAL HG23 1 1
14 44193 1 1 163 VAL N N 10.794 1.576 -19.617 1.00 . A A . 238 VAL N 1 1
14 44194 1 1 163 VAL O O 9.210 3.800 -20.787 1.00 . A A . 238 VAL O 1 1
14 44195 1 1 164 GLY C C 6.123 2.024 -23.123 1.00 . A A . 239 GLY C 1 1
14 44196 1 1 164 GLY CA C 7.291 2.790 -22.532 1.00 . A A . 239 GLY CA 1 1
14 44197 1 1 164 GLY H H 7.604 1.154 -21.221 1.00 . A A . 239 GLY H 1 1
14 44198 1 1 164 GLY HA2 H 6.942 3.752 -22.182 1.00 . A A . 239 GLY HA2 1 1
14 44199 1 1 164 GLY HA3 H 8.033 2.946 -23.302 1.00 . A A . 239 GLY HA3 1 1
14 44200 1 1 164 GLY N N 7.894 2.072 -21.421 1.00 . A A . 239 GLY N 1 1
14 44201 1 1 164 GLY O O 5.887 0.876 -22.746 1.00 . A A . 239 GLY O 1 1
14 44202 1 1 165 ASP C C 4.550 1.509 -26.065 1.00 . A A . 240 ASP C 1 1
14 44203 1 1 165 ASP CA C 4.223 2.000 -24.650 1.00 . A A . 240 ASP CA 1 1
14 44204 1 1 165 ASP CB C 3.006 2.939 -24.674 1.00 . A A . 240 ASP CB 1 1
14 44205 1 1 165 ASP CG C 3.263 4.235 -25.419 1.00 . A A . 240 ASP CG 1 1
14 44206 1 1 165 ASP H H 5.614 3.562 -24.298 1.00 . A A . 240 ASP H 1 1
14 44207 1 1 165 ASP HA H 3.979 1.139 -24.045 1.00 . A A . 240 ASP HA 1 1
14 44208 1 1 165 ASP HB2 H 2.182 2.432 -25.153 1.00 . A A . 240 ASP HB2 1 1
14 44209 1 1 165 ASP HB3 H 2.731 3.178 -23.655 1.00 . A A . 240 ASP HB3 1 1
14 44210 1 1 165 ASP N N 5.376 2.651 -24.026 1.00 . A A . 240 ASP N 1 1
14 44211 1 1 165 ASP O O 4.200 0.389 -26.435 1.00 . A A . 240 ASP O 1 1
14 44212 1 1 165 ASP OD1 O 3.153 4.255 -26.662 1.00 . A A . 240 ASP OD1 1 1
14 44213 1 1 165 ASP OD2 O 3.590 5.235 -24.762 1.00 . A A . 240 ASP OD2 1 1
14 44214 1 1 166 ARG C C 6.570 0.813 -28.256 1.00 . A A . 241 ARG C 1 1
14 44215 1 1 166 ARG CA C 5.596 1.978 -28.218 1.00 . A A . 241 ARG CA 1 1
14 44216 1 1 166 ARG CB C 6.206 3.167 -28.966 1.00 . A A . 241 ARG CB 1 1
14 44217 1 1 166 ARG CD C 5.433 5.543 -29.119 1.00 . A A . 241 ARG CD 1 1
14 44218 1 1 166 ARG CG C 5.178 4.117 -29.563 1.00 . A A . 241 ARG CG 1 1
14 44219 1 1 166 ARG CZ C 6.094 6.240 -26.850 1.00 . A A . 241 ARG CZ 1 1
14 44220 1 1 166 ARG H H 5.484 3.220 -26.504 1.00 . A A . 241 ARG H 1 1
14 44221 1 1 166 ARG HA H 4.688 1.684 -28.724 1.00 . A A . 241 ARG HA 1 1
14 44222 1 1 166 ARG HB2 H 6.824 3.729 -28.281 1.00 . A A . 241 ARG HB2 1 1
14 44223 1 1 166 ARG HB3 H 6.825 2.793 -29.770 1.00 . A A . 241 ARG HB3 1 1
14 44224 1 1 166 ARG HD2 H 6.454 5.805 -29.356 1.00 . A A . 241 ARG HD2 1 1
14 44225 1 1 166 ARG HD3 H 4.757 6.201 -29.643 1.00 . A A . 241 ARG HD3 1 1
14 44226 1 1 166 ARG HE H 4.370 5.328 -27.319 1.00 . A A . 241 ARG HE 1 1
14 44227 1 1 166 ARG HG2 H 5.236 4.068 -30.639 1.00 . A A . 241 ARG HG2 1 1
14 44228 1 1 166 ARG HG3 H 4.191 3.817 -29.237 1.00 . A A . 241 ARG HG3 1 1
14 44229 1 1 166 ARG HH11 H 7.482 6.712 -28.251 1.00 . A A . 241 ARG HH11 1 1
14 44230 1 1 166 ARG HH12 H 7.894 7.162 -26.621 1.00 . A A . 241 ARG HH12 1 1
14 44231 1 1 166 ARG HH21 H 4.925 5.909 -25.227 1.00 . A A . 241 ARG HH21 1 1
14 44232 1 1 166 ARG HH22 H 6.437 6.737 -24.917 1.00 . A A . 241 ARG HH22 1 1
14 44233 1 1 166 ARG N N 5.241 2.338 -26.847 1.00 . A A . 241 ARG N 1 1
14 44234 1 1 166 ARG NE N 5.226 5.686 -27.687 1.00 . A A . 241 ARG NE 1 1
14 44235 1 1 166 ARG NH1 N 7.248 6.742 -27.282 1.00 . A A . 241 ARG NH1 1 1
14 44236 1 1 166 ARG NH2 N 5.803 6.292 -25.568 1.00 . A A . 241 ARG NH2 1 1
14 44237 1 1 166 ARG O O 7.681 0.897 -27.733 1.00 . A A . 241 ARG O 1 1
14 44238 1 1 167 SER C C 8.263 -1.089 -29.945 1.00 . A A . 242 SER C 1 1
14 44239 1 1 167 SER CA C 7.012 -1.424 -29.122 1.00 . A A . 242 SER CA 1 1
14 44240 1 1 167 SER CB C 6.210 -2.548 -29.791 1.00 . A A . 242 SER CB 1 1
14 44241 1 1 167 SER H H 5.273 -0.246 -29.339 1.00 . A A . 242 SER H 1 1
14 44242 1 1 167 SER HA H 7.320 -1.749 -28.138 1.00 . A A . 242 SER HA 1 1
14 44243 1 1 167 SER HB2 H 5.327 -2.754 -29.203 1.00 . A A . 242 SER HB2 1 1
14 44244 1 1 167 SER HB3 H 5.913 -2.235 -30.784 1.00 . A A . 242 SER HB3 1 1
14 44245 1 1 167 SER HG H 7.891 -3.518 -30.080 1.00 . A A . 242 SER HG 1 1
14 44246 1 1 167 SER N N 6.176 -0.242 -28.961 1.00 . A A . 242 SER N 1 1
14 44247 1 1 167 SER O O 9.173 -1.899 -30.060 1.00 . A A . 242 SER O 1 1
14 44248 1 1 167 SER OG O 6.970 -3.741 -29.897 1.00 . A A . 242 SER OG 1 1
14 44249 1 1 168 HIS C C 10.630 0.834 -30.363 1.00 . A A . 243 HIS C 1 1
14 44250 1 1 168 HIS CA C 9.428 0.600 -31.278 1.00 . A A . 243 HIS CA 1 1
14 44251 1 1 168 HIS CB C 9.039 1.906 -31.995 1.00 . A A . 243 HIS CB 1 1
14 44252 1 1 168 HIS CD2 C 10.861 2.573 -33.731 1.00 . A A . 243 HIS CD2 1 1
14 44253 1 1 168 HIS CE1 C 11.793 4.200 -32.597 1.00 . A A . 243 HIS CE1 1 1
14 44254 1 1 168 HIS CG C 10.202 2.678 -32.552 1.00 . A A . 243 HIS CG 1 1
14 44255 1 1 168 HIS H H 7.513 0.699 -30.390 1.00 . A A . 243 HIS H 1 1
14 44256 1 1 168 HIS HA H 9.683 -0.148 -32.011 1.00 . A A . 243 HIS HA 1 1
14 44257 1 1 168 HIS HB2 H 8.379 1.672 -32.815 1.00 . A A . 243 HIS HB2 1 1
14 44258 1 1 168 HIS HB3 H 8.518 2.547 -31.295 1.00 . A A . 243 HIS HB3 1 1
14 44259 1 1 168 HIS HD1 H 10.563 4.032 -30.955 1.00 . A A . 243 HIS HD1 1 1
14 44260 1 1 168 HIS HD2 H 10.655 1.862 -34.518 1.00 . A A . 243 HIS HD2 1 1
14 44261 1 1 168 HIS HE1 H 12.446 5.013 -32.313 1.00 . A A . 243 HIS HE1 1 1
14 44262 1 1 168 HIS HE2 H 12.361 3.808 -34.525 1.00 . A A . 243 HIS HE2 1 1
14 44263 1 1 168 HIS N N 8.287 0.114 -30.505 1.00 . A A . 243 HIS N 1 1
14 44264 1 1 168 HIS ND1 N 10.812 3.708 -31.863 1.00 . A A . 243 HIS ND1 1 1
14 44265 1 1 168 HIS NE2 N 11.846 3.533 -33.735 1.00 . A A . 243 HIS NE2 1 1
14 44266 1 1 168 HIS O O 11.726 0.316 -30.594 1.00 . A A . 243 HIS O 1 1
14 44267 1 1 169 ASP C C 11.711 0.755 -27.449 1.00 . A A . 244 ASP C 1 1
14 44268 1 1 169 ASP CA C 11.461 1.938 -28.371 1.00 . A A . 244 ASP CA 1 1
14 44269 1 1 169 ASP CB C 11.075 3.196 -27.588 1.00 . A A . 244 ASP CB 1 1
14 44270 1 1 169 ASP CG C 10.804 4.373 -28.516 1.00 . A A . 244 ASP CG 1 1
14 44271 1 1 169 ASP H H 9.511 1.975 -29.170 1.00 . A A . 244 ASP H 1 1
14 44272 1 1 169 ASP HA H 12.361 2.136 -28.932 1.00 . A A . 244 ASP HA 1 1
14 44273 1 1 169 ASP HB2 H 10.184 2.997 -27.010 1.00 . A A . 244 ASP HB2 1 1
14 44274 1 1 169 ASP HB3 H 11.883 3.460 -26.923 1.00 . A A . 244 ASP HB3 1 1
14 44275 1 1 169 ASP N N 10.408 1.603 -29.314 1.00 . A A . 244 ASP N 1 1
14 44276 1 1 169 ASP O O 12.829 0.535 -26.979 1.00 . A A . 244 ASP O 1 1
14 44277 1 1 169 ASP OD1 O 9.852 4.307 -29.319 1.00 . A A . 244 ASP OD1 1 1
14 44278 1 1 169 ASP OD2 O 11.530 5.396 -28.416 1.00 . A A . 244 ASP OD2 1 1
14 44279 1 1 170 VAL C C 11.626 -2.279 -27.279 1.00 . A A . 245 VAL C 1 1
14 44280 1 1 170 VAL CA C 10.779 -1.279 -26.495 1.00 . A A . 245 VAL CA 1 1
14 44281 1 1 170 VAL CB C 9.386 -1.880 -26.188 1.00 . A A . 245 VAL CB 1 1
14 44282 1 1 170 VAL CG1 C 9.500 -3.255 -25.545 1.00 . A A . 245 VAL CG1 1 1
14 44283 1 1 170 VAL CG2 C 8.598 -0.944 -25.286 1.00 . A A . 245 VAL CG2 1 1
14 44284 1 1 170 VAL H H 9.807 0.208 -27.647 1.00 . A A . 245 VAL H 1 1
14 44285 1 1 170 VAL HA H 11.274 -1.054 -25.560 1.00 . A A . 245 VAL HA 1 1
14 44286 1 1 170 VAL HB H 8.848 -1.985 -27.118 1.00 . A A . 245 VAL HB 1 1
14 44287 1 1 170 VAL HG11 H 8.512 -3.617 -25.299 1.00 . A A . 245 VAL HG11 1 1
14 44288 1 1 170 VAL HG12 H 10.092 -3.186 -24.642 1.00 . A A . 245 VAL HG12 1 1
14 44289 1 1 170 VAL HG13 H 9.971 -3.939 -26.234 1.00 . A A . 245 VAL HG13 1 1
14 44290 1 1 170 VAL HG21 H 7.632 -1.376 -25.067 1.00 . A A . 245 VAL HG21 1 1
14 44291 1 1 170 VAL HG22 H 8.463 0.005 -25.784 1.00 . A A . 245 VAL HG22 1 1
14 44292 1 1 170 VAL HG23 H 9.141 -0.792 -24.365 1.00 . A A . 245 VAL HG23 1 1
14 44293 1 1 170 VAL N N 10.669 -0.043 -27.256 1.00 . A A . 245 VAL N 1 1
14 44294 1 1 170 VAL O O 12.385 -3.059 -26.703 1.00 . A A . 245 VAL O 1 1
14 44295 1 1 171 ASP C C 13.789 -2.821 -29.296 1.00 . A A . 246 ASP C 1 1
14 44296 1 1 171 ASP CA C 12.303 -3.054 -29.505 1.00 . A A . 246 ASP CA 1 1
14 44297 1 1 171 ASP CB C 11.930 -2.761 -30.962 1.00 . A A . 246 ASP CB 1 1
14 44298 1 1 171 ASP CG C 12.615 -3.679 -31.955 1.00 . A A . 246 ASP CG 1 1
14 44299 1 1 171 ASP H H 10.915 -1.540 -28.996 1.00 . A A . 246 ASP H 1 1
14 44300 1 1 171 ASP HA H 12.066 -4.084 -29.277 1.00 . A A . 246 ASP HA 1 1
14 44301 1 1 171 ASP HB2 H 10.862 -2.871 -31.081 1.00 . A A . 246 ASP HB2 1 1
14 44302 1 1 171 ASP HB3 H 12.208 -1.744 -31.196 1.00 . A A . 246 ASP HB3 1 1
14 44303 1 1 171 ASP N N 11.532 -2.195 -28.606 1.00 . A A . 246 ASP N 1 1
14 44304 1 1 171 ASP O O 14.548 -3.761 -29.067 1.00 . A A . 246 ASP O 1 1
14 44305 1 1 171 ASP OD1 O 13.718 -3.330 -32.428 1.00 . A A . 246 ASP OD1 1 1
14 44306 1 1 171 ASP OD2 O 12.079 -4.770 -32.234 1.00 . A A . 246 ASP OD2 1 1
14 44307 1 1 172 GLY C C 16.101 -1.671 -27.769 1.00 . A A . 247 GLY C 1 1
14 44308 1 1 172 GLY CA C 15.581 -1.196 -29.114 1.00 . A A . 247 GLY CA 1 1
14 44309 1 1 172 GLY H H 13.522 -0.846 -29.513 1.00 . A A . 247 GLY H 1 1
14 44310 1 1 172 GLY HA2 H 16.175 -1.646 -29.896 1.00 . A A . 247 GLY HA2 1 1
14 44311 1 1 172 GLY HA3 H 15.684 -0.122 -29.170 1.00 . A A . 247 GLY HA3 1 1
14 44312 1 1 172 GLY N N 14.185 -1.549 -29.323 1.00 . A A . 247 GLY N 1 1
14 44313 1 1 172 GLY O O 17.216 -2.191 -27.667 1.00 . A A . 247 GLY O 1 1
14 44314 1 1 173 ALA C C 15.825 -3.486 -25.356 1.00 . A A . 248 ALA C 1 1
14 44315 1 1 173 ALA CA C 15.635 -1.975 -25.402 1.00 . A A . 248 ALA CA 1 1
14 44316 1 1 173 ALA CB C 14.578 -1.540 -24.397 1.00 . A A . 248 ALA CB 1 1
14 44317 1 1 173 ALA H H 14.381 -1.152 -26.896 1.00 . A A . 248 ALA H 1 1
14 44318 1 1 173 ALA HA H 16.568 -1.495 -25.141 1.00 . A A . 248 ALA HA 1 1
14 44319 1 1 173 ALA HB1 H 14.483 -0.463 -24.415 1.00 . A A . 248 ALA HB1 1 1
14 44320 1 1 173 ALA HB2 H 14.870 -1.858 -23.408 1.00 . A A . 248 ALA HB2 1 1
14 44321 1 1 173 ALA HB3 H 13.629 -1.988 -24.654 1.00 . A A . 248 ALA HB3 1 1
14 44322 1 1 173 ALA N N 15.267 -1.545 -26.744 1.00 . A A . 248 ALA N 1 1
14 44323 1 1 173 ALA O O 16.812 -3.979 -24.810 1.00 . A A . 248 ALA O 1 1
14 44324 1 1 174 ALA C C 16.170 -6.121 -26.864 1.00 . A A . 249 ALA C 1 1
14 44325 1 1 174 ALA CA C 14.979 -5.669 -26.027 1.00 . A A . 249 ALA CA 1 1
14 44326 1 1 174 ALA CB C 13.687 -6.251 -26.584 1.00 . A A . 249 ALA CB 1 1
14 44327 1 1 174 ALA H H 14.161 -3.757 -26.430 1.00 . A A . 249 ALA H 1 1
14 44328 1 1 174 ALA HA H 15.105 -6.030 -25.016 1.00 . A A . 249 ALA HA 1 1
14 44329 1 1 174 ALA HB1 H 12.853 -5.895 -25.998 1.00 . A A . 249 ALA HB1 1 1
14 44330 1 1 174 ALA HB2 H 13.727 -7.330 -26.536 1.00 . A A . 249 ALA HB2 1 1
14 44331 1 1 174 ALA HB3 H 13.563 -5.941 -27.611 1.00 . A A . 249 ALA HB3 1 1
14 44332 1 1 174 ALA N N 14.907 -4.213 -25.981 1.00 . A A . 249 ALA N 1 1
14 44333 1 1 174 ALA O O 16.800 -7.143 -26.582 1.00 . A A . 249 ALA O 1 1
14 44334 1 1 175 ALA C C 18.935 -5.483 -28.005 1.00 . A A . 250 ALA C 1 1
14 44335 1 1 175 ALA CA C 17.616 -5.626 -28.756 1.00 . A A . 250 ALA CA 1 1
14 44336 1 1 175 ALA CB C 17.598 -4.714 -29.971 1.00 . A A . 250 ALA CB 1 1
14 44337 1 1 175 ALA H H 15.926 -4.550 -28.074 1.00 . A A . 250 ALA H 1 1
14 44338 1 1 175 ALA HA H 17.517 -6.645 -29.099 1.00 . A A . 250 ALA HA 1 1
14 44339 1 1 175 ALA HB1 H 16.666 -4.841 -30.500 1.00 . A A . 250 ALA HB1 1 1
14 44340 1 1 175 ALA HB2 H 18.422 -4.964 -30.622 1.00 . A A . 250 ALA HB2 1 1
14 44341 1 1 175 ALA HB3 H 17.692 -3.687 -29.650 1.00 . A A . 250 ALA HB3 1 1
14 44342 1 1 175 ALA N N 16.485 -5.339 -27.888 1.00 . A A . 250 ALA N 1 1
14 44343 1 1 175 ALA O O 19.947 -6.077 -28.384 1.00 . A A . 250 ALA O 1 1
14 44344 1 1 176 HIS C C 20.058 -5.373 -24.878 1.00 . A A . 251 HIS C 1 1
14 44345 1 1 176 HIS CA C 20.119 -4.504 -26.135 1.00 . A A . 251 HIS CA 1 1
14 44346 1 1 176 HIS CB C 20.302 -3.028 -25.771 1.00 . A A . 251 HIS CB 1 1
14 44347 1 1 176 HIS CD2 C 22.060 -2.215 -24.043 1.00 . A A . 251 HIS CD2 1 1
14 44348 1 1 176 HIS CE1 C 23.864 -2.615 -25.214 1.00 . A A . 251 HIS CE1 1 1
14 44349 1 1 176 HIS CG C 21.668 -2.719 -25.236 1.00 . A A . 251 HIS CG 1 1
14 44350 1 1 176 HIS H H 18.101 -4.196 -26.717 1.00 . A A . 251 HIS H 1 1
14 44351 1 1 176 HIS HA H 20.964 -4.819 -26.726 1.00 . A A . 251 HIS HA 1 1
14 44352 1 1 176 HIS HB2 H 20.141 -2.424 -26.649 1.00 . A A . 251 HIS HB2 1 1
14 44353 1 1 176 HIS HB3 H 19.580 -2.757 -25.014 1.00 . A A . 251 HIS HB3 1 1
14 44354 1 1 176 HIS HD1 H 22.871 -3.361 -26.848 1.00 . A A . 251 HIS HD1 1 1
14 44355 1 1 176 HIS HD2 H 21.411 -1.906 -23.236 1.00 . A A . 251 HIS HD2 1 1
14 44356 1 1 176 HIS HE1 H 24.896 -2.688 -25.517 1.00 . A A . 251 HIS HE1 1 1
14 44357 1 1 176 HIS HE2 H 23.991 -2.111 -23.236 1.00 . A A . 251 HIS HE2 1 1
14 44358 1 1 176 HIS N N 18.923 -4.693 -26.940 1.00 . A A . 251 HIS N 1 1
14 44359 1 1 176 HIS ND1 N 22.821 -2.958 -25.945 1.00 . A A . 251 HIS ND1 1 1
14 44360 1 1 176 HIS NE2 N 23.432 -2.160 -24.051 1.00 . A A . 251 HIS NE2 1 1
14 44361 1 1 176 HIS O O 20.918 -5.278 -24.003 1.00 . A A . 251 HIS O 1 1
14 44362 1 1 177 GLY C C 18.615 -6.429 -22.428 1.00 . A A . 252 GLY C 1 1
14 44363 1 1 177 GLY CA C 18.921 -7.171 -23.710 1.00 . A A . 252 GLY CA 1 1
14 44364 1 1 177 GLY H H 18.454 -6.312 -25.597 1.00 . A A . 252 GLY H 1 1
14 44365 1 1 177 GLY HA2 H 18.111 -7.853 -23.918 1.00 . A A . 252 GLY HA2 1 1
14 44366 1 1 177 GLY HA3 H 19.833 -7.734 -23.579 1.00 . A A . 252 GLY HA3 1 1
14 44367 1 1 177 GLY N N 19.080 -6.269 -24.842 1.00 . A A . 252 GLY N 1 1
14 44368 1 1 177 GLY O O 19.398 -6.455 -21.479 1.00 . A A . 252 GLY O 1 1
14 44369 1 1 178 ILE C C 15.621 -5.299 -20.912 1.00 . A A . 253 ILE C 1 1
14 44370 1 1 178 ILE CA C 17.063 -4.954 -21.275 1.00 . A A . 253 ILE CA 1 1
14 44371 1 1 178 ILE CB C 17.191 -3.452 -21.607 1.00 . A A . 253 ILE CB 1 1
14 44372 1 1 178 ILE CD1 C 18.831 -1.885 -22.741 1.00 . A A . 253 ILE CD1 1 1
14 44373 1 1 178 ILE CG1 C 18.652 -3.118 -21.896 1.00 . A A . 253 ILE CG1 1 1
14 44374 1 1 178 ILE CG2 C 16.660 -2.586 -20.475 1.00 . A A . 253 ILE CG2 1 1
14 44375 1 1 178 ILE H H 16.892 -5.797 -23.198 1.00 . A A . 253 ILE H 1 1
14 44376 1 1 178 ILE HA H 17.707 -5.181 -20.441 1.00 . A A . 253 ILE HA 1 1
14 44377 1 1 178 ILE HB H 16.604 -3.249 -22.489 1.00 . A A . 253 ILE HB 1 1
14 44378 1 1 178 ILE HD11 H 18.402 -2.057 -23.718 1.00 . A A . 253 ILE HD11 1 1
14 44379 1 1 178 ILE HD12 H 19.884 -1.674 -22.843 1.00 . A A . 253 ILE HD12 1 1
14 44380 1 1 178 ILE HD13 H 18.335 -1.049 -22.271 1.00 . A A . 253 ILE HD13 1 1
14 44381 1 1 178 ILE HG12 H 19.168 -2.960 -20.962 1.00 . A A . 253 ILE HG12 1 1
14 44382 1 1 178 ILE HG13 H 19.107 -3.947 -22.418 1.00 . A A . 253 ILE HG13 1 1
14 44383 1 1 178 ILE HG21 H 16.792 -1.542 -20.726 1.00 . A A . 253 ILE HG21 1 1
14 44384 1 1 178 ILE HG22 H 17.201 -2.812 -19.568 1.00 . A A . 253 ILE HG22 1 1
14 44385 1 1 178 ILE HG23 H 15.609 -2.791 -20.327 1.00 . A A . 253 ILE HG23 1 1
14 44386 1 1 178 ILE N N 17.482 -5.750 -22.415 1.00 . A A . 253 ILE N 1 1
14 44387 1 1 178 ILE O O 14.826 -5.623 -21.799 1.00 . A A . 253 ILE O 1 1
14 44388 1 1 179 ASP C C 12.972 -4.570 -19.683 1.00 . A A . 254 ASP C 1 1
14 44389 1 1 179 ASP CA C 13.946 -5.632 -19.181 1.00 . A A . 254 ASP CA 1 1
14 44390 1 1 179 ASP CB C 13.878 -5.745 -17.655 1.00 . A A . 254 ASP CB 1 1
14 44391 1 1 179 ASP CG C 12.768 -6.669 -17.200 1.00 . A A . 254 ASP CG 1 1
14 44392 1 1 179 ASP H H 15.994 -5.152 -18.943 1.00 . A A . 254 ASP H 1 1
14 44393 1 1 179 ASP HA H 13.676 -6.580 -19.619 1.00 . A A . 254 ASP HA 1 1
14 44394 1 1 179 ASP HB2 H 14.818 -6.129 -17.285 1.00 . A A . 254 ASP HB2 1 1
14 44395 1 1 179 ASP HB3 H 13.703 -4.767 -17.236 1.00 . A A . 254 ASP HB3 1 1
14 44396 1 1 179 ASP N N 15.300 -5.310 -19.618 1.00 . A A . 254 ASP N 1 1
14 44397 1 1 179 ASP O O 13.338 -3.400 -19.829 1.00 . A A . 254 ASP O 1 1
14 44398 1 1 179 ASP OD1 O 11.712 -6.175 -16.767 1.00 . A A . 254 ASP OD1 1 1
14 44399 1 1 179 ASP OD2 O 12.962 -7.904 -17.270 1.00 . A A . 254 ASP OD2 1 1
14 44400 1 1 180 THR C C 9.451 -4.013 -19.834 1.00 . A A . 255 THR C 1 1
14 44401 1 1 180 THR CA C 10.781 -4.072 -20.570 1.00 . A A . 255 THR CA 1 1
14 44402 1 1 180 THR CB C 10.516 -4.526 -22.016 1.00 . A A . 255 THR CB 1 1
14 44403 1 1 180 THR CG2 C 11.742 -4.317 -22.892 1.00 . A A . 255 THR CG2 1 1
14 44404 1 1 180 THR H H 11.448 -5.862 -19.665 1.00 . A A . 255 THR H 1 1
14 44405 1 1 180 THR HA H 11.213 -3.083 -20.603 1.00 . A A . 255 THR HA 1 1
14 44406 1 1 180 THR HB H 9.699 -3.944 -22.418 1.00 . A A . 255 THR HB 1 1
14 44407 1 1 180 THR HG1 H 9.422 -6.053 -21.397 1.00 . A A . 255 THR HG1 1 1
14 44408 1 1 180 THR HG21 H 11.983 -3.266 -22.922 1.00 . A A . 255 THR HG21 1 1
14 44409 1 1 180 THR HG22 H 11.536 -4.669 -23.893 1.00 . A A . 255 THR HG22 1 1
14 44410 1 1 180 THR HG23 H 12.575 -4.866 -22.480 1.00 . A A . 255 THR HG23 1 1
14 44411 1 1 180 THR N N 11.737 -4.966 -19.940 1.00 . A A . 255 THR N 1 1
14 44412 1 1 180 THR O O 8.826 -5.044 -19.577 1.00 . A A . 255 THR O 1 1
14 44413 1 1 180 THR OG1 O 10.147 -5.916 -22.021 1.00 . A A . 255 THR OG1 1 1
14 44414 1 1 181 VAL C C 6.859 -1.769 -19.870 1.00 . A A . 256 VAL C 1 1
14 44415 1 1 181 VAL CA C 7.708 -2.592 -18.909 1.00 . A A . 256 VAL CA 1 1
14 44416 1 1 181 VAL CB C 7.781 -1.879 -17.542 1.00 . A A . 256 VAL CB 1 1
14 44417 1 1 181 VAL CG1 C 6.387 -1.642 -16.983 1.00 . A A . 256 VAL CG1 1 1
14 44418 1 1 181 VAL CG2 C 8.605 -2.691 -16.562 1.00 . A A . 256 VAL CG2 1 1
14 44419 1 1 181 VAL H H 9.603 -2.023 -19.652 1.00 . A A . 256 VAL H 1 1
14 44420 1 1 181 VAL HA H 7.242 -3.556 -18.768 1.00 . A A . 256 VAL HA 1 1
14 44421 1 1 181 VAL HB H 8.262 -0.921 -17.679 1.00 . A A . 256 VAL HB 1 1
14 44422 1 1 181 VAL HG11 H 5.876 -2.586 -16.887 1.00 . A A . 256 VAL HG11 1 1
14 44423 1 1 181 VAL HG12 H 5.835 -0.998 -17.651 1.00 . A A . 256 VAL HG12 1 1
14 44424 1 1 181 VAL HG13 H 6.464 -1.173 -16.011 1.00 . A A . 256 VAL HG13 1 1
14 44425 1 1 181 VAL HG21 H 9.616 -2.789 -16.935 1.00 . A A . 256 VAL HG21 1 1
14 44426 1 1 181 VAL HG22 H 8.166 -3.668 -16.451 1.00 . A A . 256 VAL HG22 1 1
14 44427 1 1 181 VAL HG23 H 8.623 -2.192 -15.604 1.00 . A A . 256 VAL HG23 1 1
14 44428 1 1 181 VAL N N 9.019 -2.805 -19.500 1.00 . A A . 256 VAL N 1 1
14 44429 1 1 181 VAL O O 7.034 -0.553 -19.990 1.00 . A A . 256 VAL O 1 1
14 44430 1 1 182 VAL C C 3.898 -1.244 -20.954 1.00 . A A . 257 VAL C 1 1
14 44431 1 1 182 VAL CA C 5.157 -1.802 -21.600 1.00 . A A . 257 VAL CA 1 1
14 44432 1 1 182 VAL CB C 4.757 -2.784 -22.722 1.00 . A A . 257 VAL CB 1 1
14 44433 1 1 182 VAL CG1 C 4.001 -2.067 -23.833 1.00 . A A . 257 VAL CG1 1 1
14 44434 1 1 182 VAL CG2 C 5.982 -3.493 -23.279 1.00 . A A . 257 VAL CG2 1 1
14 44435 1 1 182 VAL H H 5.897 -3.416 -20.455 1.00 . A A . 257 VAL H 1 1
14 44436 1 1 182 VAL HA H 5.718 -0.990 -22.039 1.00 . A A . 257 VAL HA 1 1
14 44437 1 1 182 VAL HB H 4.098 -3.533 -22.300 1.00 . A A . 257 VAL HB 1 1
14 44438 1 1 182 VAL HG11 H 4.628 -1.299 -24.260 1.00 . A A . 257 VAL HG11 1 1
14 44439 1 1 182 VAL HG12 H 3.106 -1.618 -23.427 1.00 . A A . 257 VAL HG12 1 1
14 44440 1 1 182 VAL HG13 H 3.729 -2.778 -24.600 1.00 . A A . 257 VAL HG13 1 1
14 44441 1 1 182 VAL HG21 H 6.478 -4.028 -22.484 1.00 . A A . 257 VAL HG21 1 1
14 44442 1 1 182 VAL HG22 H 6.657 -2.766 -23.702 1.00 . A A . 257 VAL HG22 1 1
14 44443 1 1 182 VAL HG23 H 5.677 -4.191 -24.046 1.00 . A A . 257 VAL HG23 1 1
14 44444 1 1 182 VAL N N 5.999 -2.450 -20.608 1.00 . A A . 257 VAL N 1 1
14 44445 1 1 182 VAL O O 3.041 -1.990 -20.506 1.00 . A A . 257 VAL O 1 1
14 44446 1 1 183 VAL C C 1.647 1.143 -21.360 1.00 . A A . 258 VAL C 1 1
14 44447 1 1 183 VAL CA C 2.638 0.708 -20.287 1.00 . A A . 258 VAL CA 1 1
14 44448 1 1 183 VAL CB C 3.047 1.931 -19.447 1.00 . A A . 258 VAL CB 1 1
14 44449 1 1 183 VAL CG1 C 3.954 1.515 -18.302 1.00 . A A . 258 VAL CG1 1 1
14 44450 1 1 183 VAL CG2 C 3.734 2.971 -20.314 1.00 . A A . 258 VAL CG2 1 1
14 44451 1 1 183 VAL H H 4.497 0.620 -21.302 1.00 . A A . 258 VAL H 1 1
14 44452 1 1 183 VAL HA H 2.162 -0.011 -19.638 1.00 . A A . 258 VAL HA 1 1
14 44453 1 1 183 VAL HB H 2.154 2.373 -19.032 1.00 . A A . 258 VAL HB 1 1
14 44454 1 1 183 VAL HG11 H 4.838 1.033 -18.697 1.00 . A A . 258 VAL HG11 1 1
14 44455 1 1 183 VAL HG12 H 3.428 0.828 -17.658 1.00 . A A . 258 VAL HG12 1 1
14 44456 1 1 183 VAL HG13 H 4.242 2.389 -17.738 1.00 . A A . 258 VAL HG13 1 1
14 44457 1 1 183 VAL HG21 H 4.643 2.555 -20.727 1.00 . A A . 258 VAL HG21 1 1
14 44458 1 1 183 VAL HG22 H 3.975 3.834 -19.713 1.00 . A A . 258 VAL HG22 1 1
14 44459 1 1 183 VAL HG23 H 3.075 3.262 -21.118 1.00 . A A . 258 VAL HG23 1 1
14 44460 1 1 183 VAL N N 3.796 0.066 -20.894 1.00 . A A . 258 VAL N 1 1
14 44461 1 1 183 VAL O O 1.840 0.854 -22.538 1.00 . A A . 258 VAL O 1 1
14 44462 1 1 184 GLY C C -1.675 2.762 -21.273 1.00 . A A . 259 GLY C 1 1
14 44463 1 1 184 GLY CA C -0.403 2.260 -21.915 1.00 . A A . 259 GLY CA 1 1
14 44464 1 1 184 GLY H H 0.348 1.800 -19.986 1.00 . A A . 259 GLY H 1 1
14 44465 1 1 184 GLY HA2 H 0.052 3.074 -22.460 1.00 . A A . 259 GLY HA2 1 1
14 44466 1 1 184 GLY HA3 H -0.648 1.470 -22.609 1.00 . A A . 259 GLY HA3 1 1
14 44467 1 1 184 GLY N N 0.549 1.755 -20.948 1.00 . A A . 259 GLY N 1 1
14 44468 1 1 184 GLY O O -2.484 1.970 -20.794 1.00 . A A . 259 GLY O 1 1
14 44469 1 1 185 TRP C C -4.145 4.733 -21.738 1.00 . A A . 260 TRP C 1 1
14 44470 1 1 185 TRP CA C -3.046 4.671 -20.681 1.00 . A A . 260 TRP CA 1 1
14 44471 1 1 185 TRP CB C -2.778 6.092 -20.171 1.00 . A A . 260 TRP CB 1 1
14 44472 1 1 185 TRP CD1 C -0.483 7.182 -19.882 1.00 . A A . 260 TRP CD1 1 1
14 44473 1 1 185 TRP CD2 C -0.920 5.601 -18.356 1.00 . A A . 260 TRP CD2 1 1
14 44474 1 1 185 TRP CE2 C 0.357 6.139 -18.096 1.00 . A A . 260 TRP CE2 1 1
14 44475 1 1 185 TRP CE3 C -1.403 4.585 -17.522 1.00 . A A . 260 TRP CE3 1 1
14 44476 1 1 185 TRP CG C -1.445 6.291 -19.503 1.00 . A A . 260 TRP CG 1 1
14 44477 1 1 185 TRP CH2 C 0.654 4.703 -16.243 1.00 . A A . 260 TRP CH2 1 1
14 44478 1 1 185 TRP CZ2 C 1.152 5.698 -17.038 1.00 . A A . 260 TRP CZ2 1 1
14 44479 1 1 185 TRP CZ3 C -0.610 4.149 -16.476 1.00 . A A . 260 TRP CZ3 1 1
14 44480 1 1 185 TRP H H -1.158 4.659 -21.637 1.00 . A A . 260 TRP H 1 1
14 44481 1 1 185 TRP HA H -3.371 4.050 -19.861 1.00 . A A . 260 TRP HA 1 1
14 44482 1 1 185 TRP HB2 H -2.829 6.773 -21.005 1.00 . A A . 260 TRP HB2 1 1
14 44483 1 1 185 TRP HB3 H -3.547 6.354 -19.458 1.00 . A A . 260 TRP HB3 1 1
14 44484 1 1 185 TRP HD1 H -0.576 7.852 -20.724 1.00 . A A . 260 TRP HD1 1 1
14 44485 1 1 185 TRP HE1 H 1.413 7.646 -19.106 1.00 . A A . 260 TRP HE1 1 1
14 44486 1 1 185 TRP HE3 H -2.376 4.142 -17.683 1.00 . A A . 260 TRP HE3 1 1
14 44487 1 1 185 TRP HH2 H 1.237 4.330 -15.414 1.00 . A A . 260 TRP HH2 1 1
14 44488 1 1 185 TRP HZ2 H 2.127 6.120 -16.838 1.00 . A A . 260 TRP HZ2 1 1
14 44489 1 1 185 TRP HZ3 H -0.963 3.362 -15.824 1.00 . A A . 260 TRP HZ3 1 1
14 44490 1 1 185 TRP N N -1.847 4.076 -21.252 1.00 . A A . 260 TRP N 1 1
14 44491 1 1 185 TRP NE1 N 0.598 7.102 -19.039 1.00 . A A . 260 TRP NE1 1 1
14 44492 1 1 185 TRP O O -3.883 5.084 -22.890 1.00 . A A . 260 TRP O 1 1
14 44493 1 1 186 GLY C C -7.110 3.104 -22.531 1.00 . A A . 261 GLY C 1 1
14 44494 1 1 186 GLY CA C -6.472 4.456 -22.292 1.00 . A A . 261 GLY CA 1 1
14 44495 1 1 186 GLY H H -5.509 4.039 -20.454 1.00 . A A . 261 GLY H 1 1
14 44496 1 1 186 GLY HA2 H -7.221 5.129 -21.899 1.00 . A A . 261 GLY HA2 1 1
14 44497 1 1 186 GLY HA3 H -6.112 4.846 -23.233 1.00 . A A . 261 GLY HA3 1 1
14 44498 1 1 186 GLY N N -5.365 4.386 -21.358 1.00 . A A . 261 GLY N 1 1
14 44499 1 1 186 GLY O O -7.054 2.228 -21.667 1.00 . A A . 261 GLY O 1 1
14 44500 1 1 187 TYR C C -7.358 0.702 -24.679 1.00 . A A . 262 TYR C 1 1
14 44501 1 1 187 TYR CA C -8.351 1.664 -24.043 1.00 . A A . 262 TYR CA 1 1
14 44502 1 1 187 TYR CB C -9.501 1.886 -25.031 1.00 . A A . 262 TYR CB 1 1
14 44503 1 1 187 TYR CD1 C -10.560 4.148 -25.452 1.00 . A A . 262 TYR CD1 1 1
14 44504 1 1 187 TYR CD2 C -11.229 2.920 -23.518 1.00 . A A . 262 TYR CD2 1 1
14 44505 1 1 187 TYR CE1 C -11.414 5.177 -25.096 1.00 . A A . 262 TYR CE1 1 1
14 44506 1 1 187 TYR CE2 C -12.088 3.940 -23.159 1.00 . A A . 262 TYR CE2 1 1
14 44507 1 1 187 TYR CG C -10.454 3.004 -24.668 1.00 . A A . 262 TYR CG 1 1
14 44508 1 1 187 TYR CZ C -12.231 5.052 -24.049 1.00 . A A . 262 TYR CZ 1 1
14 44509 1 1 187 TYR H H -7.690 3.646 -24.368 1.00 . A A . 262 TYR H 1 1
14 44510 1 1 187 TYR HA H -8.741 1.228 -23.136 1.00 . A A . 262 TYR HA 1 1
14 44511 1 1 187 TYR HB2 H -9.087 2.118 -25.999 1.00 . A A . 262 TYR HB2 1 1
14 44512 1 1 187 TYR HB3 H -10.077 0.973 -25.105 1.00 . A A . 262 TYR HB3 1 1
14 44513 1 1 187 TYR HD1 H -9.963 4.228 -26.350 1.00 . A A . 262 TYR HD1 1 1
14 44514 1 1 187 TYR HD2 H -11.156 2.038 -22.898 1.00 . A A . 262 TYR HD2 1 1
14 44515 1 1 187 TYR HE1 H -11.483 6.058 -25.718 1.00 . A A . 262 TYR HE1 1 1
14 44516 1 1 187 TYR HE2 H -12.685 3.853 -22.263 1.00 . A A . 262 TYR HE2 1 1
14 44517 1 1 187 TYR HH H -12.868 6.311 -22.653 1.00 . A A . 262 TYR HH 1 1
14 44518 1 1 187 TYR N N -7.699 2.923 -23.707 1.00 . A A . 262 TYR N 1 1
14 44519 1 1 187 TYR O O -6.607 1.083 -25.581 1.00 . A A . 262 TYR O 1 1
14 44520 1 1 187 TYR OH O -13.023 6.088 -23.585 1.00 . A A . 262 TYR OH 1 1
14 44521 1 1 188 GLY C C -7.090 -2.016 -26.117 1.00 . A A . 263 GLY C 1 1
14 44522 1 1 188 GLY CA C -6.511 -1.551 -24.798 1.00 . A A . 263 GLY CA 1 1
14 44523 1 1 188 GLY H H -7.928 -0.761 -23.444 1.00 . A A . 263 GLY H 1 1
14 44524 1 1 188 GLY HA2 H -5.525 -1.141 -24.962 1.00 . A A . 263 GLY HA2 1 1
14 44525 1 1 188 GLY HA3 H -6.441 -2.393 -24.127 1.00 . A A . 263 GLY HA3 1 1
14 44526 1 1 188 GLY N N -7.354 -0.535 -24.205 1.00 . A A . 263 GLY N 1 1
14 44527 1 1 188 GLY O O -7.894 -2.950 -26.156 1.00 . A A . 263 GLY O 1 1
14 44528 1 1 189 ARG C C -6.214 -1.576 -29.596 1.00 . A A . 264 ARG C 1 1
14 44529 1 1 189 ARG CA C -7.285 -1.607 -28.505 1.00 . A A . 264 ARG CA 1 1
14 44530 1 1 189 ARG CB C -8.390 -0.584 -28.815 1.00 . A A . 264 ARG CB 1 1
14 44531 1 1 189 ARG CD C -10.050 0.359 -30.448 1.00 . A A . 264 ARG CD 1 1
14 44532 1 1 189 ARG CG C -8.931 -0.650 -30.236 1.00 . A A . 264 ARG CG 1 1
14 44533 1 1 189 ARG CZ C -11.669 0.140 -32.305 1.00 . A A . 264 ARG CZ 1 1
14 44534 1 1 189 ARG H H -6.045 -0.627 -27.095 1.00 . A A . 264 ARG H 1 1
14 44535 1 1 189 ARG HA H -7.721 -2.594 -28.475 1.00 . A A . 264 ARG HA 1 1
14 44536 1 1 189 ARG HB2 H -9.212 -0.747 -28.134 1.00 . A A . 264 ARG HB2 1 1
14 44537 1 1 189 ARG HB3 H -7.996 0.409 -28.651 1.00 . A A . 264 ARG HB3 1 1
14 44538 1 1 189 ARG HD2 H -10.903 0.057 -29.857 1.00 . A A . 264 ARG HD2 1 1
14 44539 1 1 189 ARG HD3 H -9.710 1.328 -30.115 1.00 . A A . 264 ARG HD3 1 1
14 44540 1 1 189 ARG HE H -9.784 0.780 -32.492 1.00 . A A . 264 ARG HE 1 1
14 44541 1 1 189 ARG HG2 H -8.130 -0.432 -30.926 1.00 . A A . 264 ARG HG2 1 1
14 44542 1 1 189 ARG HG3 H -9.312 -1.643 -30.421 1.00 . A A . 264 ARG HG3 1 1
14 44543 1 1 189 ARG HH11 H -12.392 -0.410 -30.484 1.00 . A A . 264 ARG HH11 1 1
14 44544 1 1 189 ARG HH12 H -13.512 -0.538 -31.813 1.00 . A A . 264 ARG HH12 1 1
14 44545 1 1 189 ARG HH21 H -11.278 0.636 -34.237 1.00 . A A . 264 ARG HH21 1 1
14 44546 1 1 189 ARG HH22 H -12.881 0.026 -33.922 1.00 . A A . 264 ARG HH22 1 1
14 44547 1 1 189 ARG N N -6.725 -1.329 -27.190 1.00 . A A . 264 ARG N 1 1
14 44548 1 1 189 ARG NE N -10.454 0.453 -31.854 1.00 . A A . 264 ARG NE 1 1
14 44549 1 1 189 ARG NH1 N -12.597 -0.305 -31.470 1.00 . A A . 264 ARG NH1 1 1
14 44550 1 1 189 ARG NH2 N -11.964 0.283 -33.587 1.00 . A A . 264 ARG NH2 1 1
14 44551 1 1 189 ARG O O -6.109 -2.501 -30.396 1.00 . A A . 264 ARG O 1 1
14 44552 1 1 190 ALA C C -3.128 -1.147 -30.383 1.00 . A A . 265 ALA C 1 1
14 44553 1 1 190 ALA CA C -4.398 -0.335 -30.652 1.00 . A A . 265 ALA CA 1 1
14 44554 1 1 190 ALA CB C -4.055 1.143 -30.784 1.00 . A A . 265 ALA CB 1 1
14 44555 1 1 190 ALA H H -5.528 0.180 -28.939 1.00 . A A . 265 ALA H 1 1
14 44556 1 1 190 ALA HA H -4.820 -0.659 -31.591 1.00 . A A . 265 ALA HA 1 1
14 44557 1 1 190 ALA HB1 H -3.380 1.287 -31.616 1.00 . A A . 265 ALA HB1 1 1
14 44558 1 1 190 ALA HB2 H -3.582 1.485 -29.875 1.00 . A A . 265 ALA HB2 1 1
14 44559 1 1 190 ALA HB3 H -4.959 1.710 -30.953 1.00 . A A . 265 ALA HB3 1 1
14 44560 1 1 190 ALA N N -5.416 -0.516 -29.618 1.00 . A A . 265 ALA N 1 1
14 44561 1 1 190 ALA O O -2.086 -0.886 -30.987 1.00 . A A . 265 ALA O 1 1
14 44562 1 1 191 ASP C C -1.671 -3.900 -30.320 1.00 . A A . 266 ASP C 1 1
14 44563 1 1 191 ASP CA C -2.081 -2.986 -29.168 1.00 . A A . 266 ASP CA 1 1
14 44564 1 1 191 ASP CB C -2.381 -3.834 -27.926 1.00 . A A . 266 ASP CB 1 1
14 44565 1 1 191 ASP CG C -2.729 -3.008 -26.703 1.00 . A A . 266 ASP CG 1 1
14 44566 1 1 191 ASP H H -4.085 -2.350 -29.109 1.00 . A A . 266 ASP H 1 1
14 44567 1 1 191 ASP HA H -1.255 -2.327 -28.943 1.00 . A A . 266 ASP HA 1 1
14 44568 1 1 191 ASP HB2 H -3.214 -4.490 -28.138 1.00 . A A . 266 ASP HB2 1 1
14 44569 1 1 191 ASP HB3 H -1.512 -4.434 -27.695 1.00 . A A . 266 ASP HB3 1 1
14 44570 1 1 191 ASP N N -3.226 -2.155 -29.522 1.00 . A A . 266 ASP N 1 1
14 44571 1 1 191 ASP O O -2.144 -5.032 -30.412 1.00 . A A . 266 ASP O 1 1
14 44572 1 1 191 ASP OD1 O -1.821 -2.751 -25.882 1.00 . A A . 266 ASP OD1 1 1
14 44573 1 1 191 ASP OD2 O -3.896 -2.577 -26.577 1.00 . A A . 266 ASP OD2 1 1
14 44574 1 1 192 PHE C C -1.138 -5.168 -32.957 1.00 . A A . 267 PHE C 1 1
14 44575 1 1 192 PHE CA C -0.233 -4.090 -32.348 1.00 . A A . 267 PHE CA 1 1
14 44576 1 1 192 PHE CB C 1.131 -4.687 -31.934 1.00 . A A . 267 PHE CB 1 1
14 44577 1 1 192 PHE CD1 C 1.000 -5.074 -29.447 1.00 . A A . 267 PHE CD1 1 1
14 44578 1 1 192 PHE CD2 C 1.191 -6.981 -30.869 1.00 . A A . 267 PHE CD2 1 1
14 44579 1 1 192 PHE CE1 C 0.964 -5.902 -28.341 1.00 . A A . 267 PHE CE1 1 1
14 44580 1 1 192 PHE CE2 C 1.160 -7.813 -29.766 1.00 . A A . 267 PHE CE2 1 1
14 44581 1 1 192 PHE CG C 1.114 -5.600 -30.725 1.00 . A A . 267 PHE CG 1 1
14 44582 1 1 192 PHE CZ C 1.119 -7.284 -28.509 1.00 . A A . 267 PHE CZ 1 1
14 44583 1 1 192 PHE H H -0.634 -2.403 -31.128 1.00 . A A . 267 PHE H 1 1
14 44584 1 1 192 PHE HA H -0.047 -3.357 -33.119 1.00 . A A . 267 PHE HA 1 1
14 44585 1 1 192 PHE HB2 H 1.523 -5.259 -32.761 1.00 . A A . 267 PHE HB2 1 1
14 44586 1 1 192 PHE HB3 H 1.810 -3.873 -31.723 1.00 . A A . 267 PHE HB3 1 1
14 44587 1 1 192 PHE HD1 H 0.940 -4.003 -29.319 1.00 . A A . 267 PHE HD1 1 1
14 44588 1 1 192 PHE HD2 H 1.291 -7.405 -31.860 1.00 . A A . 267 PHE HD2 1 1
14 44589 1 1 192 PHE HE1 H 0.876 -5.479 -27.350 1.00 . A A . 267 PHE HE1 1 1
14 44590 1 1 192 PHE HE2 H 1.223 -8.883 -29.895 1.00 . A A . 267 PHE HE2 1 1
14 44591 1 1 192 PHE HZ H 1.122 -7.940 -27.651 1.00 . A A . 267 PHE HZ 1 1
14 44592 1 1 192 PHE N N -0.839 -3.358 -31.218 1.00 . A A . 267 PHE N 1 1
14 44593 1 1 192 PHE O O -0.681 -6.266 -33.274 1.00 . A A . 267 PHE O 1 1
14 44594 1 1 193 ILE C C -3.012 -6.096 -35.289 1.00 . A A . 268 ILE C 1 1
14 44595 1 1 193 ILE CA C -3.344 -5.731 -33.839 1.00 . A A . 268 ILE CA 1 1
14 44596 1 1 193 ILE CB C -4.791 -5.189 -33.789 1.00 . A A . 268 ILE CB 1 1
14 44597 1 1 193 ILE CD1 C -4.295 -2.695 -34.247 1.00 . A A . 268 ILE CD1 1 1
14 44598 1 1 193 ILE CG1 C -4.983 -3.969 -34.712 1.00 . A A . 268 ILE CG1 1 1
14 44599 1 1 193 ILE CG2 C -5.183 -4.849 -32.361 1.00 . A A . 268 ILE CG2 1 1
14 44600 1 1 193 ILE H H -2.657 -3.877 -33.070 1.00 . A A . 268 ILE H 1 1
14 44601 1 1 193 ILE HA H -3.309 -6.633 -33.245 1.00 . A A . 268 ILE HA 1 1
14 44602 1 1 193 ILE HB H -5.445 -5.980 -34.125 1.00 . A A . 268 ILE HB 1 1
14 44603 1 1 193 ILE HD11 H -4.490 -1.903 -34.956 1.00 . A A . 268 ILE HD11 1 1
14 44604 1 1 193 ILE HD12 H -3.231 -2.865 -34.182 1.00 . A A . 268 ILE HD12 1 1
14 44605 1 1 193 ILE HD13 H -4.675 -2.411 -33.276 1.00 . A A . 268 ILE HD13 1 1
14 44606 1 1 193 ILE HG12 H -4.591 -4.211 -35.688 1.00 . A A . 268 ILE HG12 1 1
14 44607 1 1 193 ILE HG13 H -6.041 -3.763 -34.800 1.00 . A A . 268 ILE HG13 1 1
14 44608 1 1 193 ILE HG21 H -6.192 -4.462 -32.349 1.00 . A A . 268 ILE HG21 1 1
14 44609 1 1 193 ILE HG22 H -4.506 -4.103 -31.972 1.00 . A A . 268 ILE HG22 1 1
14 44610 1 1 193 ILE HG23 H -5.129 -5.739 -31.751 1.00 . A A . 268 ILE HG23 1 1
14 44611 1 1 193 ILE N N -2.375 -4.793 -33.269 1.00 . A A . 268 ILE N 1 1
14 44612 1 1 193 ILE O O -3.695 -6.917 -35.903 1.00 . A A . 268 ILE O 1 1
14 44613 1 1 194 ASP C C -0.433 -6.771 -37.270 1.00 . A A . 269 ASP C 1 1
14 44614 1 1 194 ASP CA C -1.552 -5.736 -37.205 1.00 . A A . 269 ASP CA 1 1
14 44615 1 1 194 ASP CB C -1.100 -4.420 -37.853 1.00 . A A . 269 ASP CB 1 1
14 44616 1 1 194 ASP CG C -0.610 -4.594 -39.282 1.00 . A A . 269 ASP CG 1 1
14 44617 1 1 194 ASP H H -1.422 -4.897 -35.266 1.00 . A A . 269 ASP H 1 1
14 44618 1 1 194 ASP HA H -2.409 -6.115 -37.742 1.00 . A A . 269 ASP HA 1 1
14 44619 1 1 194 ASP HB2 H -1.930 -3.731 -37.864 1.00 . A A . 269 ASP HB2 1 1
14 44620 1 1 194 ASP HB3 H -0.297 -3.996 -37.266 1.00 . A A . 269 ASP HB3 1 1
14 44621 1 1 194 ASP N N -1.959 -5.496 -35.823 1.00 . A A . 269 ASP N 1 1
14 44622 1 1 194 ASP O O -0.175 -7.358 -38.322 1.00 . A A . 269 ASP O 1 1
14 44623 1 1 194 ASP OD1 O -1.423 -4.960 -40.155 1.00 . A A . 269 ASP OD1 1 1
14 44624 1 1 194 ASP OD2 O 0.588 -4.347 -39.539 1.00 . A A . 269 ASP OD2 1 1
14 44625 1 1 195 LYS C C 0.996 -9.207 -35.233 1.00 . A A . 270 LYS C 1 1
14 44626 1 1 195 LYS CA C 1.296 -7.988 -36.089 1.00 . A A . 270 LYS CA 1 1
14 44627 1 1 195 LYS CB C 2.568 -7.306 -35.581 1.00 . A A . 270 LYS CB 1 1
14 44628 1 1 195 LYS CD C 3.970 -7.925 -37.586 1.00 . A A . 270 LYS CD 1 1
14 44629 1 1 195 LYS CE C 5.194 -8.634 -37.008 1.00 . A A . 270 LYS CE 1 1
14 44630 1 1 195 LYS CG C 3.464 -6.792 -36.696 1.00 . A A . 270 LYS CG 1 1
14 44631 1 1 195 LYS H H -0.147 -6.660 -35.291 1.00 . A A . 270 LYS H 1 1
14 44632 1 1 195 LYS HA H 1.472 -8.322 -37.101 1.00 . A A . 270 LYS HA 1 1
14 44633 1 1 195 LYS HB2 H 2.290 -6.469 -34.958 1.00 . A A . 270 LYS HB2 1 1
14 44634 1 1 195 LYS HB3 H 3.134 -8.011 -34.989 1.00 . A A . 270 LYS HB3 1 1
14 44635 1 1 195 LYS HD2 H 3.178 -8.648 -37.710 1.00 . A A . 270 LYS HD2 1 1
14 44636 1 1 195 LYS HD3 H 4.230 -7.514 -38.551 1.00 . A A . 270 LYS HD3 1 1
14 44637 1 1 195 LYS HE2 H 5.550 -9.349 -37.737 1.00 . A A . 270 LYS HE2 1 1
14 44638 1 1 195 LYS HE3 H 5.964 -7.896 -36.833 1.00 . A A . 270 LYS HE3 1 1
14 44639 1 1 195 LYS HG2 H 2.902 -6.098 -37.303 1.00 . A A . 270 LYS HG2 1 1
14 44640 1 1 195 LYS HG3 H 4.312 -6.285 -36.259 1.00 . A A . 270 LYS HG3 1 1
14 44641 1 1 195 LYS HZ1 H 4.093 -9.984 -35.840 1.00 . A A . 270 LYS HZ1 1 1
14 44642 1 1 195 LYS HZ2 H 4.725 -8.675 -34.964 1.00 . A A . 270 LYS HZ2 1 1
14 44643 1 1 195 LYS HZ3 H 5.742 -9.937 -35.466 1.00 . A A . 270 LYS HZ3 1 1
14 44644 1 1 195 LYS N N 0.185 -7.050 -36.129 1.00 . A A . 270 LYS N 1 1
14 44645 1 1 195 LYS NZ N 4.915 -9.355 -35.733 1.00 . A A . 270 LYS NZ 1 1
14 44646 1 1 195 LYS O O 0.730 -9.098 -34.038 1.00 . A A . 270 LYS O 1 1
14 44647 1 1 196 THR C C 2.261 -12.073 -34.647 1.00 . A A . 271 THR C 1 1
14 44648 1 1 196 THR CA C 0.892 -11.621 -35.158 1.00 . A A . 271 THR CA 1 1
14 44649 1 1 196 THR CB C 0.258 -12.705 -36.066 1.00 . A A . 271 THR CB 1 1
14 44650 1 1 196 THR CG2 C 1.149 -13.021 -37.262 1.00 . A A . 271 THR CG2 1 1
14 44651 1 1 196 THR H H 1.200 -10.378 -36.835 1.00 . A A . 271 THR H 1 1
14 44652 1 1 196 THR HA H 0.238 -11.450 -34.315 1.00 . A A . 271 THR HA 1 1
14 44653 1 1 196 THR HB H -0.687 -12.331 -36.434 1.00 . A A . 271 THR HB 1 1
14 44654 1 1 196 THR HG1 H -0.831 -13.832 -34.847 1.00 . A A . 271 THR HG1 1 1
14 44655 1 1 196 THR HG21 H 2.100 -13.398 -36.915 1.00 . A A . 271 THR HG21 1 1
14 44656 1 1 196 THR HG22 H 1.309 -12.121 -37.838 1.00 . A A . 271 THR HG22 1 1
14 44657 1 1 196 THR HG23 H 0.673 -13.765 -37.881 1.00 . A A . 271 THR HG23 1 1
14 44658 1 1 196 THR N N 1.052 -10.366 -35.862 1.00 . A A . 271 THR N 1 1
14 44659 1 1 196 THR O O 3.253 -11.365 -34.847 1.00 . A A . 271 THR O 1 1
14 44660 1 1 196 THR OG1 O 0.017 -13.906 -35.319 1.00 . A A . 271 THR OG1 1 1
14 44661 1 1 197 SER C C 4.073 -12.840 -32.345 1.00 . A A . 272 SER C 1 1
14 44662 1 1 197 SER CA C 3.556 -13.767 -33.447 1.00 . A A . 272 SER CA 1 1
14 44663 1 1 197 SER CB C 4.629 -13.959 -34.529 1.00 . A A . 272 SER CB 1 1
14 44664 1 1 197 SER H H 1.501 -13.790 -33.966 1.00 . A A . 272 SER H 1 1
14 44665 1 1 197 SER HA H 3.330 -14.726 -33.005 1.00 . A A . 272 SER HA 1 1
14 44666 1 1 197 SER HB2 H 4.864 -13.004 -34.972 1.00 . A A . 272 SER HB2 1 1
14 44667 1 1 197 SER HB3 H 5.521 -14.372 -34.080 1.00 . A A . 272 SER HB3 1 1
14 44668 1 1 197 SER HG H 3.777 -15.619 -35.144 1.00 . A A . 272 SER HG 1 1
14 44669 1 1 197 SER N N 2.317 -13.244 -34.019 1.00 . A A . 272 SER N 1 1
14 44670 1 1 197 SER O O 4.970 -12.022 -32.567 1.00 . A A . 272 SER O 1 1
14 44671 1 1 197 SER OG O 4.182 -14.838 -35.552 1.00 . A A . 272 SER OG 1 1
14 44672 1 1 198 THR C C 4.893 -12.808 -29.168 1.00 . A A . 273 THR C 1 1
14 44673 1 1 198 THR CA C 3.852 -12.113 -30.037 1.00 . A A . 273 THR CA 1 1
14 44674 1 1 198 THR CB C 2.619 -11.736 -29.177 1.00 . A A . 273 THR CB 1 1
14 44675 1 1 198 THR CG2 C 2.004 -12.965 -28.523 1.00 . A A . 273 THR CG2 1 1
14 44676 1 1 198 THR H H 2.812 -13.660 -31.032 1.00 . A A . 273 THR H 1 1
14 44677 1 1 198 THR HA H 4.282 -11.203 -30.430 1.00 . A A . 273 THR HA 1 1
14 44678 1 1 198 THR HB H 1.878 -11.286 -29.821 1.00 . A A . 273 THR HB 1 1
14 44679 1 1 198 THR HG1 H 2.359 -10.057 -28.171 1.00 . A A . 273 THR HG1 1 1
14 44680 1 1 198 THR HG21 H 1.179 -12.664 -27.896 1.00 . A A . 273 THR HG21 1 1
14 44681 1 1 198 THR HG22 H 2.750 -13.464 -27.922 1.00 . A A . 273 THR HG22 1 1
14 44682 1 1 198 THR HG23 H 1.649 -13.641 -29.287 1.00 . A A . 273 THR HG23 1 1
14 44683 1 1 198 THR N N 3.481 -12.954 -31.164 1.00 . A A . 273 THR N 1 1
14 44684 1 1 198 THR O O 5.094 -14.021 -29.271 1.00 . A A . 273 THR O 1 1
14 44685 1 1 198 THR OG1 O 2.984 -10.791 -28.160 1.00 . A A . 273 THR OG1 1 1
14 44686 1 1 199 THR C C 6.152 -12.444 -25.999 1.00 . A A . 274 THR C 1 1
14 44687 1 1 199 THR CA C 6.589 -12.557 -27.453 1.00 . A A . 274 THR CA 1 1
14 44688 1 1 199 THR CB C 7.907 -11.793 -27.642 1.00 . A A . 274 THR CB 1 1
14 44689 1 1 199 THR CG2 C 8.599 -12.217 -28.927 1.00 . A A . 274 THR CG2 1 1
14 44690 1 1 199 THR H H 5.388 -11.069 -28.332 1.00 . A A . 274 THR H 1 1
14 44691 1 1 199 THR HA H 6.756 -13.595 -27.704 1.00 . A A . 274 THR HA 1 1
14 44692 1 1 199 THR HB H 8.556 -12.011 -26.810 1.00 . A A . 274 THR HB 1 1
14 44693 1 1 199 THR HG1 H 7.831 -10.003 -26.809 1.00 . A A . 274 THR HG1 1 1
14 44694 1 1 199 THR HG21 H 8.829 -13.270 -28.879 1.00 . A A . 274 THR HG21 1 1
14 44695 1 1 199 THR HG22 H 9.511 -11.653 -29.047 1.00 . A A . 274 THR HG22 1 1
14 44696 1 1 199 THR HG23 H 7.946 -12.028 -29.769 1.00 . A A . 274 THR HG23 1 1
14 44697 1 1 199 THR N N 5.571 -12.031 -28.340 1.00 . A A . 274 THR N 1 1
14 44698 1 1 199 THR O O 6.919 -12.773 -25.097 1.00 . A A . 274 THR O 1 1
14 44699 1 1 199 THR OG1 O 7.642 -10.383 -27.672 1.00 . A A . 274 THR OG1 1 1
14 44700 1 1 200 VAL C C 4.897 -10.518 -23.859 1.00 . A A . 275 VAL C 1 1
14 44701 1 1 200 VAL CA C 4.333 -11.805 -24.460 1.00 . A A . 275 VAL CA 1 1
14 44702 1 1 200 VAL CB C 4.590 -12.988 -23.491 1.00 . A A . 275 VAL CB 1 1
14 44703 1 1 200 VAL CG1 C 4.040 -12.704 -22.100 1.00 . A A . 275 VAL CG1 1 1
14 44704 1 1 200 VAL CG2 C 3.980 -14.271 -24.028 1.00 . A A . 275 VAL CG2 1 1
14 44705 1 1 200 VAL H H 4.325 -11.882 -26.584 1.00 . A A . 275 VAL H 1 1
14 44706 1 1 200 VAL HA H 3.265 -11.686 -24.575 1.00 . A A . 275 VAL HA 1 1
14 44707 1 1 200 VAL HB H 5.656 -13.131 -23.408 1.00 . A A . 275 VAL HB 1 1
14 44708 1 1 200 VAL HG11 H 4.213 -13.562 -21.466 1.00 . A A . 275 VAL HG11 1 1
14 44709 1 1 200 VAL HG12 H 2.980 -12.514 -22.165 1.00 . A A . 275 VAL HG12 1 1
14 44710 1 1 200 VAL HG13 H 4.536 -11.842 -21.681 1.00 . A A . 275 VAL HG13 1 1
14 44711 1 1 200 VAL HG21 H 4.443 -14.525 -24.967 1.00 . A A . 275 VAL HG21 1 1
14 44712 1 1 200 VAL HG22 H 2.921 -14.128 -24.171 1.00 . A A . 275 VAL HG22 1 1
14 44713 1 1 200 VAL HG23 H 4.144 -15.069 -23.317 1.00 . A A . 275 VAL HG23 1 1
14 44714 1 1 200 VAL N N 4.895 -12.036 -25.800 1.00 . A A . 275 VAL N 1 1
14 44715 1 1 200 VAL O O 6.108 -10.368 -23.701 1.00 . A A . 275 VAL O 1 1
14 44716 1 1 201 VAL C C 3.807 -8.014 -21.648 1.00 . A A . 276 VAL C 1 1
14 44717 1 1 201 VAL CA C 4.441 -8.299 -23.003 1.00 . A A . 276 VAL CA 1 1
14 44718 1 1 201 VAL CB C 4.106 -7.128 -23.966 1.00 . A A . 276 VAL CB 1 1
14 44719 1 1 201 VAL CG1 C 4.890 -7.253 -25.259 1.00 . A A . 276 VAL CG1 1 1
14 44720 1 1 201 VAL CG2 C 2.618 -7.073 -24.277 1.00 . A A . 276 VAL CG2 1 1
14 44721 1 1 201 VAL H H 3.058 -9.763 -23.642 1.00 . A A . 276 VAL H 1 1
14 44722 1 1 201 VAL HA H 5.513 -8.333 -22.880 1.00 . A A . 276 VAL HA 1 1
14 44723 1 1 201 VAL HB H 4.385 -6.197 -23.488 1.00 . A A . 276 VAL HB 1 1
14 44724 1 1 201 VAL HG11 H 5.942 -7.188 -25.051 1.00 . A A . 276 VAL HG11 1 1
14 44725 1 1 201 VAL HG12 H 4.602 -6.458 -25.934 1.00 . A A . 276 VAL HG12 1 1
14 44726 1 1 201 VAL HG13 H 4.670 -8.207 -25.716 1.00 . A A . 276 VAL HG13 1 1
14 44727 1 1 201 VAL HG21 H 2.417 -6.226 -24.917 1.00 . A A . 276 VAL HG21 1 1
14 44728 1 1 201 VAL HG22 H 2.058 -6.971 -23.359 1.00 . A A . 276 VAL HG22 1 1
14 44729 1 1 201 VAL HG23 H 2.325 -7.982 -24.780 1.00 . A A . 276 VAL HG23 1 1
14 44730 1 1 201 VAL N N 4.014 -9.580 -23.542 1.00 . A A . 276 VAL N 1 1
14 44731 1 1 201 VAL O O 2.641 -8.337 -21.406 1.00 . A A . 276 VAL O 1 1
14 44732 1 1 202 THR C C 3.528 -5.614 -19.588 1.00 . A A . 277 THR C 1 1
14 44733 1 1 202 THR CA C 4.125 -7.011 -19.460 1.00 . A A . 277 THR CA 1 1
14 44734 1 1 202 THR CB C 5.278 -7.013 -18.443 1.00 . A A . 277 THR CB 1 1
14 44735 1 1 202 THR CG2 C 5.371 -8.357 -17.737 1.00 . A A . 277 THR CG2 1 1
14 44736 1 1 202 THR H H 5.551 -7.319 -20.973 1.00 . A A . 277 THR H 1 1
14 44737 1 1 202 THR HA H 3.361 -7.699 -19.125 1.00 . A A . 277 THR HA 1 1
14 44738 1 1 202 THR HB H 5.096 -6.242 -17.706 1.00 . A A . 277 THR HB 1 1
14 44739 1 1 202 THR HG1 H 7.062 -6.170 -18.571 1.00 . A A . 277 THR HG1 1 1
14 44740 1 1 202 THR HG21 H 5.466 -9.142 -18.471 1.00 . A A . 277 THR HG21 1 1
14 44741 1 1 202 THR HG22 H 4.480 -8.517 -17.148 1.00 . A A . 277 THR HG22 1 1
14 44742 1 1 202 THR HG23 H 6.237 -8.365 -17.093 1.00 . A A . 277 THR HG23 1 1
14 44743 1 1 202 THR N N 4.602 -7.447 -20.757 1.00 . A A . 277 THR N 1 1
14 44744 1 1 202 THR O O 4.253 -4.618 -19.629 1.00 . A A . 277 THR O 1 1
14 44745 1 1 202 THR OG1 O 6.511 -6.733 -19.124 1.00 . A A . 277 THR OG1 1 1
14 44746 1 1 203 HIS C C 1.000 -3.683 -18.680 1.00 . A A . 278 HIS C 1 1
14 44747 1 1 203 HIS CA C 1.536 -4.288 -19.975 1.00 . A A . 278 HIS CA 1 1
14 44748 1 1 203 HIS CB C 0.395 -4.484 -20.983 1.00 . A A . 278 HIS CB 1 1
14 44749 1 1 203 HIS CD2 C 0.515 -2.414 -22.538 1.00 . A A . 278 HIS CD2 1 1
14 44750 1 1 203 HIS CE1 C -1.444 -1.547 -22.091 1.00 . A A . 278 HIS CE1 1 1
14 44751 1 1 203 HIS CG C -0.081 -3.213 -21.623 1.00 . A A . 278 HIS CG 1 1
14 44752 1 1 203 HIS H H 1.681 -6.370 -19.641 1.00 . A A . 278 HIS H 1 1
14 44753 1 1 203 HIS HA H 2.261 -3.608 -20.398 1.00 . A A . 278 HIS HA 1 1
14 44754 1 1 203 HIS HB2 H 0.733 -5.141 -21.770 1.00 . A A . 278 HIS HB2 1 1
14 44755 1 1 203 HIS HB3 H -0.444 -4.941 -20.478 1.00 . A A . 278 HIS HB3 1 1
14 44756 1 1 203 HIS HD1 H -2.001 -3.003 -20.755 1.00 . A A . 278 HIS HD1 1 1
14 44757 1 1 203 HIS HD2 H 1.494 -2.560 -22.970 1.00 . A A . 278 HIS HD2 1 1
14 44758 1 1 203 HIS HE1 H -2.302 -0.891 -22.093 1.00 . A A . 278 HIS HE1 1 1
14 44759 1 1 203 HIS HE2 H -0.246 -0.742 -23.544 1.00 . A A . 278 HIS HE2 1 1
14 44760 1 1 203 HIS N N 2.211 -5.552 -19.732 1.00 . A A . 278 HIS N 1 1
14 44761 1 1 203 HIS ND1 N -1.309 -2.642 -21.366 1.00 . A A . 278 HIS ND1 1 1
14 44762 1 1 203 HIS NE2 N -0.350 -1.387 -22.811 1.00 . A A . 278 HIS NE2 1 1
14 44763 1 1 203 HIS O O 0.176 -4.287 -18.000 1.00 . A A . 278 HIS O 1 1
14 44764 1 1 204 ALA C C -0.116 -0.857 -17.560 1.00 . A A . 279 ALA C 1 1
14 44765 1 1 204 ALA CA C 1.026 -1.784 -17.163 1.00 . A A . 279 ALA CA 1 1
14 44766 1 1 204 ALA CB C 2.155 -0.997 -16.504 1.00 . A A . 279 ALA CB 1 1
14 44767 1 1 204 ALA H H 2.187 -2.089 -18.906 1.00 . A A . 279 ALA H 1 1
14 44768 1 1 204 ALA HA H 0.657 -2.511 -16.452 1.00 . A A . 279 ALA HA 1 1
14 44769 1 1 204 ALA HB1 H 2.561 -0.284 -17.208 1.00 . A A . 279 ALA HB1 1 1
14 44770 1 1 204 ALA HB2 H 2.935 -1.676 -16.187 1.00 . A A . 279 ALA HB2 1 1
14 44771 1 1 204 ALA HB3 H 1.769 -0.469 -15.643 1.00 . A A . 279 ALA HB3 1 1
14 44772 1 1 204 ALA N N 1.497 -2.500 -18.337 1.00 . A A . 279 ALA N 1 1
14 44773 1 1 204 ALA O O 0.082 0.119 -18.298 1.00 . A A . 279 ALA O 1 1
14 44774 1 1 205 ALA C C -2.654 0.775 -16.589 1.00 . A A . 280 ALA C 1 1
14 44775 1 1 205 ALA CA C -2.513 -0.460 -17.471 1.00 . A A . 280 ALA CA 1 1
14 44776 1 1 205 ALA CB C -3.745 -1.342 -17.354 1.00 . A A . 280 ALA CB 1 1
14 44777 1 1 205 ALA H H -1.393 -1.994 -16.528 1.00 . A A . 280 ALA H 1 1
14 44778 1 1 205 ALA HA H -2.426 -0.145 -18.500 1.00 . A A . 280 ALA HA 1 1
14 44779 1 1 205 ALA HB1 H -3.598 -2.243 -17.930 1.00 . A A . 280 ALA HB1 1 1
14 44780 1 1 205 ALA HB2 H -4.606 -0.810 -17.731 1.00 . A A . 280 ALA HB2 1 1
14 44781 1 1 205 ALA HB3 H -3.906 -1.600 -16.317 1.00 . A A . 280 ALA HB3 1 1
14 44782 1 1 205 ALA N N -1.317 -1.219 -17.141 1.00 . A A . 280 ALA N 1 1
14 44783 1 1 205 ALA O O -3.252 1.774 -16.993 1.00 . A A . 280 ALA O 1 1
14 44784 1 1 206 THR C C -0.858 2.107 -13.809 1.00 . A A . 281 THR C 1 1
14 44785 1 1 206 THR CA C -2.219 1.805 -14.440 1.00 . A A . 281 THR CA 1 1
14 44786 1 1 206 THR CB C -3.261 1.505 -13.335 1.00 . A A . 281 THR CB 1 1
14 44787 1 1 206 THR CG2 C -2.883 0.259 -12.542 1.00 . A A . 281 THR CG2 1 1
14 44788 1 1 206 THR H H -1.672 -0.125 -15.092 1.00 . A A . 281 THR H 1 1
14 44789 1 1 206 THR HA H -2.548 2.676 -14.990 1.00 . A A . 281 THR HA 1 1
14 44790 1 1 206 THR HB H -4.217 1.330 -13.809 1.00 . A A . 281 THR HB 1 1
14 44791 1 1 206 THR HG1 H -4.207 3.102 -12.642 1.00 . A A . 281 THR HG1 1 1
14 44792 1 1 206 THR HG21 H -1.919 0.407 -12.080 1.00 . A A . 281 THR HG21 1 1
14 44793 1 1 206 THR HG22 H -2.836 -0.594 -13.205 1.00 . A A . 281 THR HG22 1 1
14 44794 1 1 206 THR HG23 H -3.625 0.078 -11.777 1.00 . A A . 281 THR HG23 1 1
14 44795 1 1 206 THR N N -2.123 0.699 -15.377 1.00 . A A . 281 THR N 1 1
14 44796 1 1 206 THR O O 0.063 1.286 -13.862 1.00 . A A . 281 THR O 1 1
14 44797 1 1 206 THR OG1 O -3.385 2.622 -12.442 1.00 . A A . 281 THR OG1 1 1
14 44798 1 1 207 ILE C C 0.776 2.866 -11.305 1.00 . A A . 282 ILE C 1 1
14 44799 1 1 207 ILE CA C 0.489 3.702 -12.550 1.00 . A A . 282 ILE CA 1 1
14 44800 1 1 207 ILE CB C 0.439 5.210 -12.182 1.00 . A A . 282 ILE CB 1 1
14 44801 1 1 207 ILE CD1 C 2.889 5.688 -12.578 1.00 . A A . 282 ILE CD1 1 1
14 44802 1 1 207 ILE CG1 C 1.759 5.671 -11.581 1.00 . A A . 282 ILE CG1 1 1
14 44803 1 1 207 ILE CG2 C -0.706 5.513 -11.228 1.00 . A A . 282 ILE CG2 1 1
14 44804 1 1 207 ILE H H -1.567 3.804 -13.031 1.00 . A A . 282 ILE H 1 1
14 44805 1 1 207 ILE HA H 1.285 3.550 -13.263 1.00 . A A . 282 ILE HA 1 1
14 44806 1 1 207 ILE HB H 0.270 5.766 -13.091 1.00 . A A . 282 ILE HB 1 1
14 44807 1 1 207 ILE HD11 H 2.604 6.281 -13.433 1.00 . A A . 282 ILE HD11 1 1
14 44808 1 1 207 ILE HD12 H 3.109 4.678 -12.897 1.00 . A A . 282 ILE HD12 1 1
14 44809 1 1 207 ILE HD13 H 3.765 6.121 -12.119 1.00 . A A . 282 ILE HD13 1 1
14 44810 1 1 207 ILE HG12 H 1.641 6.672 -11.194 1.00 . A A . 282 ILE HG12 1 1
14 44811 1 1 207 ILE HG13 H 2.035 5.006 -10.776 1.00 . A A . 282 ILE HG13 1 1
14 44812 1 1 207 ILE HG21 H -1.641 5.252 -11.698 1.00 . A A . 282 ILE HG21 1 1
14 44813 1 1 207 ILE HG22 H -0.706 6.568 -10.987 1.00 . A A . 282 ILE HG22 1 1
14 44814 1 1 207 ILE HG23 H -0.585 4.937 -10.321 1.00 . A A . 282 ILE HG23 1 1
14 44815 1 1 207 ILE N N -0.757 3.268 -13.170 1.00 . A A . 282 ILE N 1 1
14 44816 1 1 207 ILE O O 1.932 2.656 -10.932 1.00 . A A . 282 ILE O 1 1
14 44817 1 1 208 ASP C C 0.659 0.273 -9.785 1.00 . A A . 283 ASP C 1 1
14 44818 1 1 208 ASP CA C -0.184 1.516 -9.505 1.00 . A A . 283 ASP CA 1 1
14 44819 1 1 208 ASP CB C -1.589 1.131 -9.030 1.00 . A A . 283 ASP CB 1 1
14 44820 1 1 208 ASP CG C -1.583 0.261 -7.792 1.00 . A A . 283 ASP CG 1 1
14 44821 1 1 208 ASP H H -1.184 2.591 -11.021 1.00 . A A . 283 ASP H 1 1
14 44822 1 1 208 ASP HA H 0.300 2.098 -8.735 1.00 . A A . 283 ASP HA 1 1
14 44823 1 1 208 ASP HB2 H -2.139 2.033 -8.805 1.00 . A A . 283 ASP HB2 1 1
14 44824 1 1 208 ASP HB3 H -2.097 0.597 -9.822 1.00 . A A . 283 ASP HB3 1 1
14 44825 1 1 208 ASP N N -0.290 2.354 -10.697 1.00 . A A . 283 ASP N 1 1
14 44826 1 1 208 ASP O O 1.472 -0.142 -8.951 1.00 . A A . 283 ASP O 1 1
14 44827 1 1 208 ASP OD1 O -1.603 -0.984 -7.933 1.00 . A A . 283 ASP OD1 1 1
14 44828 1 1 208 ASP OD2 O -1.535 0.812 -6.677 1.00 . A A . 283 ASP OD2 1 1
14 44829 1 1 209 GLU C C 2.781 -1.089 -11.529 1.00 . A A . 284 GLU C 1 1
14 44830 1 1 209 GLU CA C 1.302 -1.427 -11.403 1.00 . A A . 284 GLU CA 1 1
14 44831 1 1 209 GLU CB C 0.792 -1.999 -12.728 1.00 . A A . 284 GLU CB 1 1
14 44832 1 1 209 GLU CD C -1.033 -3.300 -13.878 1.00 . A A . 284 GLU CD 1 1
14 44833 1 1 209 GLU CG C -0.647 -2.474 -12.671 1.00 . A A . 284 GLU CG 1 1
14 44834 1 1 209 GLU H H -0.065 0.175 -11.648 1.00 . A A . 284 GLU H 1 1
14 44835 1 1 209 GLU HA H 1.183 -2.173 -10.631 1.00 . A A . 284 GLU HA 1 1
14 44836 1 1 209 GLU HB2 H 0.865 -1.237 -13.489 1.00 . A A . 284 GLU HB2 1 1
14 44837 1 1 209 GLU HB3 H 1.413 -2.836 -13.005 1.00 . A A . 284 GLU HB3 1 1
14 44838 1 1 209 GLU HG2 H -0.780 -3.076 -11.785 1.00 . A A . 284 GLU HG2 1 1
14 44839 1 1 209 GLU HG3 H -1.296 -1.612 -12.621 1.00 . A A . 284 GLU HG3 1 1
14 44840 1 1 209 GLU N N 0.539 -0.250 -11.003 1.00 . A A . 284 GLU N 1 1
14 44841 1 1 209 GLU O O 3.637 -1.892 -11.177 1.00 . A A . 284 GLU O 1 1
14 44842 1 1 209 GLU OE1 O -1.442 -2.711 -14.898 1.00 . A A . 284 GLU OE1 1 1
14 44843 1 1 209 GLU OE2 O -0.929 -4.547 -13.799 1.00 . A A . 284 GLU OE2 1 1
14 44844 1 1 210 LEU C C 5.150 0.637 -10.790 1.00 . A A . 285 LEU C 1 1
14 44845 1 1 210 LEU CA C 4.455 0.564 -12.145 1.00 . A A . 285 LEU CA 1 1
14 44846 1 1 210 LEU CB C 4.516 1.920 -12.848 1.00 . A A . 285 LEU CB 1 1
14 44847 1 1 210 LEU CD1 C 4.405 3.259 -14.959 1.00 . A A . 285 LEU CD1 1 1
14 44848 1 1 210 LEU CD2 C 5.797 1.188 -14.859 1.00 . A A . 285 LEU CD2 1 1
14 44849 1 1 210 LEU CG C 4.522 1.862 -14.374 1.00 . A A . 285 LEU CG 1 1
14 44850 1 1 210 LEU H H 2.348 0.765 -12.135 1.00 . A A . 285 LEU H 1 1
14 44851 1 1 210 LEU HA H 4.966 -0.168 -12.753 1.00 . A A . 285 LEU HA 1 1
14 44852 1 1 210 LEU HB2 H 3.661 2.500 -12.536 1.00 . A A . 285 LEU HB2 1 1
14 44853 1 1 210 LEU HB3 H 5.412 2.430 -12.527 1.00 . A A . 285 LEU HB3 1 1
14 44854 1 1 210 LEU HD11 H 4.429 3.203 -16.038 1.00 . A A . 285 LEU HD11 1 1
14 44855 1 1 210 LEU HD12 H 5.229 3.864 -14.611 1.00 . A A . 285 LEU HD12 1 1
14 44856 1 1 210 LEU HD13 H 3.473 3.706 -14.642 1.00 . A A . 285 LEU HD13 1 1
14 44857 1 1 210 LEU HD21 H 6.652 1.684 -14.424 1.00 . A A . 285 LEU HD21 1 1
14 44858 1 1 210 LEU HD22 H 5.854 1.254 -15.936 1.00 . A A . 285 LEU HD22 1 1
14 44859 1 1 210 LEU HD23 H 5.793 0.149 -14.561 1.00 . A A . 285 LEU HD23 1 1
14 44860 1 1 210 LEU HG H 3.680 1.280 -14.716 1.00 . A A . 285 LEU HG 1 1
14 44861 1 1 210 LEU N N 3.075 0.124 -11.990 1.00 . A A . 285 LEU N 1 1
14 44862 1 1 210 LEU O O 6.278 0.173 -10.638 1.00 . A A . 285 LEU O 1 1
14 44863 1 1 211 ARG C C 5.425 -0.022 -7.905 1.00 . A A . 286 ARG C 1 1
14 44864 1 1 211 ARG CA C 4.990 1.335 -8.461 1.00 . A A . 286 ARG CA 1 1
14 44865 1 1 211 ARG CB C 3.952 1.978 -7.533 1.00 . A A . 286 ARG CB 1 1
14 44866 1 1 211 ARG CD C 3.399 2.745 -5.186 1.00 . A A . 286 ARG CD 1 1
14 44867 1 1 211 ARG CG C 4.364 1.966 -6.069 1.00 . A A . 286 ARG CG 1 1
14 44868 1 1 211 ARG CZ C 4.176 3.610 -2.999 1.00 . A A . 286 ARG CZ 1 1
14 44869 1 1 211 ARG H H 3.561 1.564 -10.006 1.00 . A A . 286 ARG H 1 1
14 44870 1 1 211 ARG HA H 5.856 1.977 -8.513 1.00 . A A . 286 ARG HA 1 1
14 44871 1 1 211 ARG HB2 H 3.804 3.004 -7.835 1.00 . A A . 286 ARG HB2 1 1
14 44872 1 1 211 ARG HB3 H 3.018 1.443 -7.628 1.00 . A A . 286 ARG HB3 1 1
14 44873 1 1 211 ARG HD2 H 3.442 3.788 -5.462 1.00 . A A . 286 ARG HD2 1 1
14 44874 1 1 211 ARG HD3 H 2.398 2.369 -5.341 1.00 . A A . 286 ARG HD3 1 1
14 44875 1 1 211 ARG HE H 3.682 1.707 -3.372 1.00 . A A . 286 ARG HE 1 1
14 44876 1 1 211 ARG HG2 H 4.398 0.942 -5.727 1.00 . A A . 286 ARG HG2 1 1
14 44877 1 1 211 ARG HG3 H 5.348 2.405 -5.983 1.00 . A A . 286 ARG HG3 1 1
14 44878 1 1 211 ARG HH11 H 3.951 5.044 -4.414 1.00 . A A . 286 ARG HH11 1 1
14 44879 1 1 211 ARG HH12 H 4.583 5.592 -2.895 1.00 . A A . 286 ARG HH12 1 1
14 44880 1 1 211 ARG HH21 H 4.475 2.437 -1.374 1.00 . A A . 286 ARG HH21 1 1
14 44881 1 1 211 ARG HH22 H 4.870 4.124 -1.160 1.00 . A A . 286 ARG HH22 1 1
14 44882 1 1 211 ARG N N 4.455 1.207 -9.811 1.00 . A A . 286 ARG N 1 1
14 44883 1 1 211 ARG NE N 3.747 2.610 -3.769 1.00 . A A . 286 ARG NE 1 1
14 44884 1 1 211 ARG NH1 N 4.235 4.846 -3.470 1.00 . A A . 286 ARG NH1 1 1
14 44885 1 1 211 ARG NH2 N 4.530 3.371 -1.744 1.00 . A A . 286 ARG NH2 1 1
14 44886 1 1 211 ARG O O 6.573 -0.193 -7.487 1.00 . A A . 286 ARG O 1 1
14 44887 1 1 212 GLU C C 5.820 -3.076 -8.234 1.00 . A A . 287 GLU C 1 1
14 44888 1 1 212 GLU CA C 4.810 -2.309 -7.380 1.00 . A A . 287 GLU CA 1 1
14 44889 1 1 212 GLU CB C 3.533 -3.135 -7.224 1.00 . A A . 287 GLU CB 1 1
14 44890 1 1 212 GLU CD C 1.690 -4.398 -8.375 1.00 . A A . 287 GLU CD 1 1
14 44891 1 1 212 GLU CG C 2.803 -3.390 -8.529 1.00 . A A . 287 GLU CG 1 1
14 44892 1 1 212 GLU H H 3.625 -0.808 -8.304 1.00 . A A . 287 GLU H 1 1
14 44893 1 1 212 GLU HA H 5.241 -2.164 -6.398 1.00 . A A . 287 GLU HA 1 1
14 44894 1 1 212 GLU HB2 H 3.787 -4.088 -6.787 1.00 . A A . 287 GLU HB2 1 1
14 44895 1 1 212 GLU HB3 H 2.862 -2.612 -6.559 1.00 . A A . 287 GLU HB3 1 1
14 44896 1 1 212 GLU HG2 H 2.380 -2.461 -8.878 1.00 . A A . 287 GLU HG2 1 1
14 44897 1 1 212 GLU HG3 H 3.509 -3.762 -9.258 1.00 . A A . 287 GLU HG3 1 1
14 44898 1 1 212 GLU N N 4.515 -0.987 -7.921 1.00 . A A . 287 GLU N 1 1
14 44899 1 1 212 GLU O O 6.680 -3.772 -7.697 1.00 . A A . 287 GLU O 1 1
14 44900 1 1 212 GLU OE1 O 0.639 -4.051 -7.801 1.00 . A A . 287 GLU OE1 1 1
14 44901 1 1 212 GLU OE2 O 1.850 -5.537 -8.843 1.00 . A A . 287 GLU OE2 1 1
14 44902 1 1 213 ALA C C 8.043 -3.223 -10.334 1.00 . A A . 288 ALA C 1 1
14 44903 1 1 213 ALA CA C 6.597 -3.672 -10.465 1.00 . A A . 288 ALA CA 1 1
14 44904 1 1 213 ALA CB C 6.124 -3.512 -11.904 1.00 . A A . 288 ALA CB 1 1
14 44905 1 1 213 ALA H H 5.058 -2.328 -9.939 1.00 . A A . 288 ALA H 1 1
14 44906 1 1 213 ALA HA H 6.538 -4.720 -10.208 1.00 . A A . 288 ALA HA 1 1
14 44907 1 1 213 ALA HB1 H 6.770 -4.079 -12.559 1.00 . A A . 288 ALA HB1 1 1
14 44908 1 1 213 ALA HB2 H 6.157 -2.469 -12.181 1.00 . A A . 288 ALA HB2 1 1
14 44909 1 1 213 ALA HB3 H 5.113 -3.878 -11.992 1.00 . A A . 288 ALA HB3 1 1
14 44910 1 1 213 ALA N N 5.725 -2.939 -9.556 1.00 . A A . 288 ALA N 1 1
14 44911 1 1 213 ALA O O 8.964 -4.036 -10.419 1.00 . A A . 288 ALA O 1 1
14 44912 1 1 214 LEU C C 10.162 -1.691 -8.639 1.00 . A A . 289 LEU C 1 1
14 44913 1 1 214 LEU CA C 9.588 -1.394 -10.018 1.00 . A A . 289 LEU CA 1 1
14 44914 1 1 214 LEU CB C 9.612 0.103 -10.325 1.00 . A A . 289 LEU CB 1 1
14 44915 1 1 214 LEU CD1 C 9.335 1.954 -12.008 1.00 . A A . 289 LEU CD1 1 1
14 44916 1 1 214 LEU CD2 C 9.909 -0.351 -12.781 1.00 . A A . 289 LEU CD2 1 1
14 44917 1 1 214 LEU CG C 9.157 0.471 -11.745 1.00 . A A . 289 LEU CG 1 1
14 44918 1 1 214 LEU H H 7.477 -1.311 -10.173 1.00 . A A . 289 LEU H 1 1
14 44919 1 1 214 LEU HA H 10.204 -1.899 -10.749 1.00 . A A . 289 LEU HA 1 1
14 44920 1 1 214 LEU HB2 H 8.972 0.607 -9.616 1.00 . A A . 289 LEU HB2 1 1
14 44921 1 1 214 LEU HB3 H 10.622 0.457 -10.192 1.00 . A A . 289 LEU HB3 1 1
14 44922 1 1 214 LEU HD11 H 9.017 2.183 -13.014 1.00 . A A . 289 LEU HD11 1 1
14 44923 1 1 214 LEU HD12 H 10.376 2.216 -11.892 1.00 . A A . 289 LEU HD12 1 1
14 44924 1 1 214 LEU HD13 H 8.741 2.517 -11.305 1.00 . A A . 289 LEU HD13 1 1
14 44925 1 1 214 LEU HD21 H 9.657 -1.395 -12.663 1.00 . A A . 289 LEU HD21 1 1
14 44926 1 1 214 LEU HD22 H 10.972 -0.221 -12.641 1.00 . A A . 289 LEU HD22 1 1
14 44927 1 1 214 LEU HD23 H 9.633 -0.024 -13.773 1.00 . A A . 289 LEU HD23 1 1
14 44928 1 1 214 LEU HG H 8.105 0.246 -11.845 1.00 . A A . 289 LEU HG 1 1
14 44929 1 1 214 LEU N N 8.244 -1.927 -10.151 1.00 . A A . 289 LEU N 1 1
14 44930 1 1 214 LEU O O 11.364 -1.590 -8.435 1.00 . A A . 289 LEU O 1 1
14 44931 1 1 215 GLY C C 10.110 -1.349 -5.430 1.00 . A A . 290 GLY C 1 1
14 44932 1 1 215 GLY CA C 9.743 -2.473 -6.385 1.00 . A A . 290 GLY CA 1 1
14 44933 1 1 215 GLY H H 8.334 -1.994 -7.890 1.00 . A A . 290 GLY H 1 1
14 44934 1 1 215 GLY HA2 H 8.960 -3.061 -5.933 1.00 . A A . 290 GLY HA2 1 1
14 44935 1 1 215 GLY HA3 H 10.609 -3.105 -6.516 1.00 . A A . 290 GLY HA3 1 1
14 44936 1 1 215 GLY N N 9.293 -2.035 -7.694 1.00 . A A . 290 GLY N 1 1
14 44937 1 1 215 GLY O O 11.141 -1.419 -4.760 1.00 . A A . 290 GLY O 1 1
14 44938 1 1 216 VAL C C 8.831 0.458 -3.043 1.00 . A A . 291 VAL C 1 1
14 44939 1 1 216 VAL CA C 9.515 0.747 -4.379 1.00 . A A . 291 VAL CA 1 1
14 44940 1 1 216 VAL CB C 9.077 2.131 -4.908 1.00 . A A . 291 VAL CB 1 1
14 44941 1 1 216 VAL CG1 C 10.039 2.617 -5.974 1.00 . A A . 291 VAL CG1 1 1
14 44942 1 1 216 VAL CG2 C 7.662 2.093 -5.454 1.00 . A A . 291 VAL CG2 1 1
14 44943 1 1 216 VAL H H 8.463 -0.315 -5.887 1.00 . A A . 291 VAL H 1 1
14 44944 1 1 216 VAL HA H 10.584 0.780 -4.212 1.00 . A A . 291 VAL HA 1 1
14 44945 1 1 216 VAL HB H 9.103 2.832 -4.087 1.00 . A A . 291 VAL HB 1 1
14 44946 1 1 216 VAL HG11 H 11.029 2.706 -5.552 1.00 . A A . 291 VAL HG11 1 1
14 44947 1 1 216 VAL HG12 H 9.717 3.583 -6.339 1.00 . A A . 291 VAL HG12 1 1
14 44948 1 1 216 VAL HG13 H 10.061 1.913 -6.794 1.00 . A A . 291 VAL HG13 1 1
14 44949 1 1 216 VAL HG21 H 6.974 1.854 -4.656 1.00 . A A . 291 VAL HG21 1 1
14 44950 1 1 216 VAL HG22 H 7.591 1.340 -6.227 1.00 . A A . 291 VAL HG22 1 1
14 44951 1 1 216 VAL HG23 H 7.411 3.058 -5.868 1.00 . A A . 291 VAL HG23 1 1
14 44952 1 1 216 VAL N N 9.266 -0.335 -5.325 1.00 . A A . 291 VAL N 1 1
14 44953 1 1 216 VAL O O 9.500 0.580 -1.996 1.00 . A A . 291 VAL O 1 1
14 44954 1 1 216 VAL OXT O 7.653 0.039 -3.048 1.00 . A A . 291 VAL OXT 1 1
15 44955 1 1 1 GLY C C 12.244 -5.140 -4.361 1.00 . A A . 76 GLY C 1 1
15 44956 1 1 1 GLY CA C 11.935 -4.267 -3.155 1.00 . A A . 76 GLY CA 1 1
15 44957 1 1 1 GLY H1 H 10.431 -3.001 -2.436 1.00 . A A . 76 GLY H1 1 1
15 44958 1 1 1 GLY H2 H 9.852 -4.440 -3.112 1.00 . A A . 76 GLY H2 1 1
15 44959 1 1 1 GLY H3 H 10.423 -3.199 -4.115 1.00 . A A . 76 GLY H3 1 1
15 44960 1 1 1 GLY HA2 H 12.653 -3.462 -3.115 1.00 . A A . 76 GLY HA2 1 1
15 44961 1 1 1 GLY HA3 H 12.029 -4.863 -2.261 1.00 . A A . 76 GLY HA3 1 1
15 44962 1 1 1 GLY N N 10.566 -3.688 -3.208 1.00 . A A . 76 GLY N 1 1
15 44963 1 1 1 GLY O O 11.333 -5.507 -5.107 1.00 . A A . 76 GLY O 1 1
15 44964 1 1 2 GLU C C 13.903 -5.500 -7.006 1.00 . A A . 77 GLU C 1 1
15 44965 1 1 2 GLU CA C 14.017 -6.252 -5.681 1.00 . A A . 77 GLU CA 1 1
15 44966 1 1 2 GLU CB C 13.282 -7.592 -5.760 1.00 . A A . 77 GLU CB 1 1
15 44967 1 1 2 GLU CD C 13.753 -9.903 -4.880 1.00 . A A . 77 GLU CD 1 1
15 44968 1 1 2 GLU CG C 13.472 -8.462 -4.528 1.00 . A A . 77 GLU CG 1 1
15 44969 1 1 2 GLU H H 14.200 -5.066 -3.939 1.00 . A A . 77 GLU H 1 1
15 44970 1 1 2 GLU HA H 15.064 -6.446 -5.504 1.00 . A A . 77 GLU HA 1 1
15 44971 1 1 2 GLU HB2 H 12.225 -7.404 -5.884 1.00 . A A . 77 GLU HB2 1 1
15 44972 1 1 2 GLU HB3 H 13.645 -8.137 -6.619 1.00 . A A . 77 GLU HB3 1 1
15 44973 1 1 2 GLU HG2 H 14.305 -8.079 -3.960 1.00 . A A . 77 GLU HG2 1 1
15 44974 1 1 2 GLU HG3 H 12.575 -8.421 -3.926 1.00 . A A . 77 GLU HG3 1 1
15 44975 1 1 2 GLU N N 13.535 -5.437 -4.557 1.00 . A A . 77 GLU N 1 1
15 44976 1 1 2 GLU O O 13.814 -6.106 -8.077 1.00 . A A . 77 GLU O 1 1
15 44977 1 1 2 GLU OE1 O 12.850 -10.564 -5.436 1.00 . A A . 77 GLU OE1 1 1
15 44978 1 1 2 GLU OE2 O 14.862 -10.387 -4.583 1.00 . A A . 77 GLU OE2 1 1
15 44979 1 1 3 SER C C 15.236 -3.422 -8.878 1.00 . A A . 78 SER C 1 1
15 44980 1 1 3 SER CA C 13.924 -3.325 -8.100 1.00 . A A . 78 SER CA 1 1
15 44981 1 1 3 SER CB C 13.689 -1.878 -7.662 1.00 . A A . 78 SER CB 1 1
15 44982 1 1 3 SER H H 14.064 -3.763 -6.044 1.00 . A A . 78 SER H 1 1
15 44983 1 1 3 SER HA H 13.106 -3.643 -8.733 1.00 . A A . 78 SER HA 1 1
15 44984 1 1 3 SER HB2 H 13.792 -1.224 -8.515 1.00 . A A . 78 SER HB2 1 1
15 44985 1 1 3 SER HB3 H 12.694 -1.785 -7.252 1.00 . A A . 78 SER HB3 1 1
15 44986 1 1 3 SER HG H 15.520 -1.612 -7.022 1.00 . A A . 78 SER HG 1 1
15 44987 1 1 3 SER N N 13.967 -4.180 -6.923 1.00 . A A . 78 SER N 1 1
15 44988 1 1 3 SER O O 16.260 -3.831 -8.322 1.00 . A A . 78 SER O 1 1
15 44989 1 1 3 SER OG O 14.630 -1.491 -6.674 1.00 . A A . 78 SER OG 1 1
15 44990 1 1 4 PRO C C 17.414 -1.983 -10.503 1.00 . A A . 79 PRO C 1 1
15 44991 1 1 4 PRO CA C 16.441 -3.054 -10.993 1.00 . A A . 79 PRO CA 1 1
15 44992 1 1 4 PRO CB C 15.934 -2.722 -12.399 1.00 . A A . 79 PRO CB 1 1
15 44993 1 1 4 PRO CD C 14.036 -2.676 -10.954 1.00 . A A . 79 PRO CD 1 1
15 44994 1 1 4 PRO CG C 14.632 -2.041 -12.179 1.00 . A A . 79 PRO CG 1 1
15 44995 1 1 4 PRO HA H 16.931 -4.017 -10.993 1.00 . A A . 79 PRO HA 1 1
15 44996 1 1 4 PRO HB2 H 16.641 -2.072 -12.895 1.00 . A A . 79 PRO HB2 1 1
15 44997 1 1 4 PRO HB3 H 15.811 -3.632 -12.969 1.00 . A A . 79 PRO HB3 1 1
15 44998 1 1 4 PRO HD2 H 13.438 -1.960 -10.410 1.00 . A A . 79 PRO HD2 1 1
15 44999 1 1 4 PRO HD3 H 13.445 -3.541 -11.219 1.00 . A A . 79 PRO HD3 1 1
15 45000 1 1 4 PRO HG2 H 14.796 -0.988 -12.013 1.00 . A A . 79 PRO HG2 1 1
15 45001 1 1 4 PRO HG3 H 13.988 -2.193 -13.033 1.00 . A A . 79 PRO HG3 1 1
15 45002 1 1 4 PRO N N 15.224 -3.071 -10.177 1.00 . A A . 79 PRO N 1 1
15 45003 1 1 4 PRO O O 17.130 -1.268 -9.544 1.00 . A A . 79 PRO O 1 1
15 45004 1 1 5 GLN C C 19.285 0.477 -11.432 1.00 . A A . 80 GLN C 1 1
15 45005 1 1 5 GLN CA C 19.525 -0.858 -10.741 1.00 . A A . 80 GLN CA 1 1
15 45006 1 1 5 GLN CB C 20.947 -1.348 -11.013 1.00 . A A . 80 GLN CB 1 1
15 45007 1 1 5 GLN CD C 23.405 -1.080 -10.470 1.00 . A A . 80 GLN CD 1 1
15 45008 1 1 5 GLN CG C 21.988 -0.649 -10.156 1.00 . A A . 80 GLN CG 1 1
15 45009 1 1 5 GLN H H 18.728 -2.400 -11.955 1.00 . A A . 80 GLN H 1 1
15 45010 1 1 5 GLN HA H 19.403 -0.721 -9.676 1.00 . A A . 80 GLN HA 1 1
15 45011 1 1 5 GLN HB2 H 20.993 -2.409 -10.810 1.00 . A A . 80 GLN HB2 1 1
15 45012 1 1 5 GLN HB3 H 21.187 -1.175 -12.052 1.00 . A A . 80 GLN HB3 1 1
15 45013 1 1 5 GLN HE21 H 23.640 0.457 -11.705 1.00 . A A . 80 GLN HE21 1 1
15 45014 1 1 5 GLN HE22 H 25.004 -0.589 -11.536 1.00 . A A . 80 GLN HE22 1 1
15 45015 1 1 5 GLN HG2 H 21.909 0.415 -10.317 1.00 . A A . 80 GLN HG2 1 1
15 45016 1 1 5 GLN HG3 H 21.783 -0.870 -9.117 1.00 . A A . 80 GLN HG3 1 1
15 45017 1 1 5 GLN N N 18.544 -1.836 -11.173 1.00 . A A . 80 GLN N 1 1
15 45018 1 1 5 GLN NE2 N 24.082 -0.332 -11.326 1.00 . A A . 80 GLN NE2 1 1
15 45019 1 1 5 GLN O O 19.637 1.529 -10.901 1.00 . A A . 80 GLN O 1 1
15 45020 1 1 5 GLN OE1 O 23.896 -2.067 -9.930 1.00 . A A . 80 GLN OE1 1 1
15 45021 1 1 6 LEU C C 17.092 1.494 -14.167 1.00 . A A . 81 LEU C 1 1
15 45022 1 1 6 LEU CA C 18.363 1.656 -13.339 1.00 . A A . 81 LEU CA 1 1
15 45023 1 1 6 LEU CB C 19.552 2.019 -14.236 1.00 . A A . 81 LEU CB 1 1
15 45024 1 1 6 LEU CD1 C 21.244 3.725 -14.938 1.00 . A A . 81 LEU CD1 1 1
15 45025 1 1 6 LEU CD2 C 18.826 4.229 -15.206 1.00 . A A . 81 LEU CD2 1 1
15 45026 1 1 6 LEU CG C 19.861 3.516 -14.352 1.00 . A A . 81 LEU CG 1 1
15 45027 1 1 6 LEU H H 18.384 -0.430 -12.980 1.00 . A A . 81 LEU H 1 1
15 45028 1 1 6 LEU HA H 18.210 2.449 -12.623 1.00 . A A . 81 LEU HA 1 1
15 45029 1 1 6 LEU HB2 H 20.427 1.523 -13.849 1.00 . A A . 81 LEU HB2 1 1
15 45030 1 1 6 LEU HB3 H 19.355 1.640 -15.227 1.00 . A A . 81 LEU HB3 1 1
15 45031 1 1 6 LEU HD11 H 21.975 3.224 -14.322 1.00 . A A . 81 LEU HD11 1 1
15 45032 1 1 6 LEU HD12 H 21.465 4.782 -14.972 1.00 . A A . 81 LEU HD12 1 1
15 45033 1 1 6 LEU HD13 H 21.276 3.318 -15.938 1.00 . A A . 81 LEU HD13 1 1
15 45034 1 1 6 LEU HD21 H 19.069 5.281 -15.261 1.00 . A A . 81 LEU HD21 1 1
15 45035 1 1 6 LEU HD22 H 17.848 4.108 -14.764 1.00 . A A . 81 LEU HD22 1 1
15 45036 1 1 6 LEU HD23 H 18.827 3.807 -16.200 1.00 . A A . 81 LEU HD23 1 1
15 45037 1 1 6 LEU HG H 19.847 3.960 -13.367 1.00 . A A . 81 LEU HG 1 1
15 45038 1 1 6 LEU N N 18.649 0.437 -12.600 1.00 . A A . 81 LEU N 1 1
15 45039 1 1 6 LEU O O 16.828 0.427 -14.736 1.00 . A A . 81 LEU O 1 1
15 45040 1 1 7 VAL C C 15.012 3.686 -15.932 1.00 . A A . 82 VAL C 1 1
15 45041 1 1 7 VAL CA C 15.035 2.545 -14.916 1.00 . A A . 82 VAL CA 1 1
15 45042 1 1 7 VAL CB C 13.836 2.696 -13.952 1.00 . A A . 82 VAL CB 1 1
15 45043 1 1 7 VAL CG1 C 12.517 2.577 -14.700 1.00 . A A . 82 VAL CG1 1 1
15 45044 1 1 7 VAL CG2 C 13.904 1.665 -12.834 1.00 . A A . 82 VAL CG2 1 1
15 45045 1 1 7 VAL H H 16.557 3.358 -13.705 1.00 . A A . 82 VAL H 1 1
15 45046 1 1 7 VAL HA H 14.946 1.601 -15.433 1.00 . A A . 82 VAL HA 1 1
15 45047 1 1 7 VAL HB H 13.885 3.679 -13.506 1.00 . A A . 82 VAL HB 1 1
15 45048 1 1 7 VAL HG11 H 12.493 1.641 -15.238 1.00 . A A . 82 VAL HG11 1 1
15 45049 1 1 7 VAL HG12 H 12.424 3.398 -15.396 1.00 . A A . 82 VAL HG12 1 1
15 45050 1 1 7 VAL HG13 H 11.699 2.607 -13.992 1.00 . A A . 82 VAL HG13 1 1
15 45051 1 1 7 VAL HG21 H 13.791 0.675 -13.253 1.00 . A A . 82 VAL HG21 1 1
15 45052 1 1 7 VAL HG22 H 13.111 1.850 -12.125 1.00 . A A . 82 VAL HG22 1 1
15 45053 1 1 7 VAL HG23 H 14.859 1.738 -12.334 1.00 . A A . 82 VAL HG23 1 1
15 45054 1 1 7 VAL N N 16.289 2.546 -14.187 1.00 . A A . 82 VAL N 1 1
15 45055 1 1 7 VAL O O 15.163 4.856 -15.569 1.00 . A A . 82 VAL O 1 1
15 45056 1 1 8 ILE C C 13.399 4.644 -18.636 1.00 . A A . 83 ILE C 1 1
15 45057 1 1 8 ILE CA C 14.848 4.322 -18.278 1.00 . A A . 83 ILE CA 1 1
15 45058 1 1 8 ILE CB C 15.574 3.840 -19.557 1.00 . A A . 83 ILE CB 1 1
15 45059 1 1 8 ILE CD1 C 17.897 4.694 -18.888 1.00 . A A . 83 ILE CD1 1 1
15 45060 1 1 8 ILE CG1 C 17.044 3.504 -19.277 1.00 . A A . 83 ILE CG1 1 1
15 45061 1 1 8 ILE CG2 C 15.475 4.897 -20.646 1.00 . A A . 83 ILE CG2 1 1
15 45062 1 1 8 ILE H H 14.811 2.381 -17.428 1.00 . A A . 83 ILE H 1 1
15 45063 1 1 8 ILE HA H 15.331 5.223 -17.928 1.00 . A A . 83 ILE HA 1 1
15 45064 1 1 8 ILE HB H 15.069 2.952 -19.912 1.00 . A A . 83 ILE HB 1 1
15 45065 1 1 8 ILE HD11 H 18.895 4.354 -18.646 1.00 . A A . 83 ILE HD11 1 1
15 45066 1 1 8 ILE HD12 H 17.463 5.185 -18.030 1.00 . A A . 83 ILE HD12 1 1
15 45067 1 1 8 ILE HD13 H 17.947 5.386 -19.716 1.00 . A A . 83 ILE HD13 1 1
15 45068 1 1 8 ILE HG12 H 17.094 2.792 -18.471 1.00 . A A . 83 ILE HG12 1 1
15 45069 1 1 8 ILE HG13 H 17.478 3.067 -20.169 1.00 . A A . 83 ILE HG13 1 1
15 45070 1 1 8 ILE HG21 H 16.001 5.787 -20.333 1.00 . A A . 83 ILE HG21 1 1
15 45071 1 1 8 ILE HG22 H 14.437 5.136 -20.826 1.00 . A A . 83 ILE HG22 1 1
15 45072 1 1 8 ILE HG23 H 15.919 4.519 -21.556 1.00 . A A . 83 ILE HG23 1 1
15 45073 1 1 8 ILE N N 14.899 3.334 -17.207 1.00 . A A . 83 ILE N 1 1
15 45074 1 1 8 ILE O O 12.620 3.749 -18.968 1.00 . A A . 83 ILE O 1 1
15 45075 1 1 9 PHE C C 11.702 7.127 -20.209 1.00 . A A . 84 PHE C 1 1
15 45076 1 1 9 PHE CA C 11.690 6.345 -18.895 1.00 . A A . 84 PHE CA 1 1
15 45077 1 1 9 PHE CB C 11.100 7.231 -17.791 1.00 . A A . 84 PHE CB 1 1
15 45078 1 1 9 PHE CD1 C 11.688 6.440 -15.474 1.00 . A A . 84 PHE CD1 1 1
15 45079 1 1 9 PHE CD2 C 9.533 5.904 -16.342 1.00 . A A . 84 PHE CD2 1 1
15 45080 1 1 9 PHE CE1 C 11.376 5.789 -14.294 1.00 . A A . 84 PHE CE1 1 1
15 45081 1 1 9 PHE CE2 C 9.217 5.251 -15.164 1.00 . A A . 84 PHE CE2 1 1
15 45082 1 1 9 PHE CG C 10.770 6.507 -16.512 1.00 . A A . 84 PHE CG 1 1
15 45083 1 1 9 PHE CZ C 10.139 5.192 -14.140 1.00 . A A . 84 PHE CZ 1 1
15 45084 1 1 9 PHE H H 13.699 6.580 -18.258 1.00 . A A . 84 PHE H 1 1
15 45085 1 1 9 PHE HA H 11.075 5.465 -19.011 1.00 . A A . 84 PHE HA 1 1
15 45086 1 1 9 PHE HB2 H 11.810 8.008 -17.550 1.00 . A A . 84 PHE HB2 1 1
15 45087 1 1 9 PHE HB3 H 10.191 7.686 -18.158 1.00 . A A . 84 PHE HB3 1 1
15 45088 1 1 9 PHE HD1 H 12.656 6.904 -15.591 1.00 . A A . 84 PHE HD1 1 1
15 45089 1 1 9 PHE HD2 H 8.808 5.949 -17.140 1.00 . A A . 84 PHE HD2 1 1
15 45090 1 1 9 PHE HE1 H 12.101 5.746 -13.493 1.00 . A A . 84 PHE HE1 1 1
15 45091 1 1 9 PHE HE2 H 8.250 4.785 -15.047 1.00 . A A . 84 PHE HE2 1 1
15 45092 1 1 9 PHE HZ H 9.892 4.680 -13.218 1.00 . A A . 84 PHE HZ 1 1
15 45093 1 1 9 PHE N N 13.037 5.910 -18.544 1.00 . A A . 84 PHE N 1 1
15 45094 1 1 9 PHE O O 12.691 7.793 -20.527 1.00 . A A . 84 PHE O 1 1
15 45095 1 1 10 ASP C C 9.663 9.030 -21.884 1.00 . A A . 85 ASP C 1 1
15 45096 1 1 10 ASP CA C 10.488 7.787 -22.213 1.00 . A A . 85 ASP CA 1 1
15 45097 1 1 10 ASP CB C 9.826 6.987 -23.341 1.00 . A A . 85 ASP CB 1 1
15 45098 1 1 10 ASP CG C 9.636 7.815 -24.604 1.00 . A A . 85 ASP CG 1 1
15 45099 1 1 10 ASP H H 9.920 6.378 -20.725 1.00 . A A . 85 ASP H 1 1
15 45100 1 1 10 ASP HA H 11.478 8.094 -22.528 1.00 . A A . 85 ASP HA 1 1
15 45101 1 1 10 ASP HB2 H 10.441 6.133 -23.582 1.00 . A A . 85 ASP HB2 1 1
15 45102 1 1 10 ASP HB3 H 8.856 6.647 -23.011 1.00 . A A . 85 ASP HB3 1 1
15 45103 1 1 10 ASP N N 10.638 6.991 -20.996 1.00 . A A . 85 ASP N 1 1
15 45104 1 1 10 ASP O O 8.739 8.967 -21.071 1.00 . A A . 85 ASP O 1 1
15 45105 1 1 10 ASP OD1 O 8.654 7.569 -25.332 1.00 . A A . 85 ASP OD1 1 1
15 45106 1 1 10 ASP OD2 O 10.461 8.724 -24.867 1.00 . A A . 85 ASP OD2 1 1
15 45107 1 1 11 LEU C C 8.272 11.795 -23.246 1.00 . A A . 86 LEU C 1 1
15 45108 1 1 11 LEU CA C 9.296 11.401 -22.186 1.00 . A A . 86 LEU CA 1 1
15 45109 1 1 11 LEU CB C 10.309 12.529 -22.014 1.00 . A A . 86 LEU CB 1 1
15 45110 1 1 11 LEU CD1 C 9.326 13.776 -20.074 1.00 . A A . 86 LEU CD1 1 1
15 45111 1 1 11 LEU CD2 C 10.688 14.997 -21.783 1.00 . A A . 86 LEU CD2 1 1
15 45112 1 1 11 LEU CG C 9.716 13.856 -21.541 1.00 . A A . 86 LEU CG 1 1
15 45113 1 1 11 LEU H H 10.610 10.127 -23.256 1.00 . A A . 86 LEU H 1 1
15 45114 1 1 11 LEU HA H 8.779 11.258 -21.249 1.00 . A A . 86 LEU HA 1 1
15 45115 1 1 11 LEU HB2 H 11.055 12.210 -21.300 1.00 . A A . 86 LEU HB2 1 1
15 45116 1 1 11 LEU HB3 H 10.791 12.695 -22.966 1.00 . A A . 86 LEU HB3 1 1
15 45117 1 1 11 LEU HD11 H 10.199 13.539 -19.483 1.00 . A A . 86 LEU HD11 1 1
15 45118 1 1 11 LEU HD12 H 8.582 13.005 -19.943 1.00 . A A . 86 LEU HD12 1 1
15 45119 1 1 11 LEU HD13 H 8.923 14.726 -19.756 1.00 . A A . 86 LEU HD13 1 1
15 45120 1 1 11 LEU HD21 H 10.228 15.930 -21.488 1.00 . A A . 86 LEU HD21 1 1
15 45121 1 1 11 LEU HD22 H 10.943 15.039 -22.831 1.00 . A A . 86 LEU HD22 1 1
15 45122 1 1 11 LEU HD23 H 11.584 14.839 -21.200 1.00 . A A . 86 LEU HD23 1 1
15 45123 1 1 11 LEU HG H 8.817 14.059 -22.107 1.00 . A A . 86 LEU HG 1 1
15 45124 1 1 11 LEU N N 9.968 10.152 -22.513 1.00 . A A . 86 LEU N 1 1
15 45125 1 1 11 LEU O O 8.535 12.675 -24.078 1.00 . A A . 86 LEU O 1 1
15 45126 1 1 12 ASP C C 4.936 10.347 -24.008 1.00 . A A . 87 ASP C 1 1
15 45127 1 1 12 ASP CA C 6.031 11.395 -24.155 1.00 . A A . 87 ASP CA 1 1
15 45128 1 1 12 ASP CB C 6.505 11.430 -25.613 1.00 . A A . 87 ASP CB 1 1
15 45129 1 1 12 ASP CG C 5.496 12.052 -26.556 1.00 . A A . 87 ASP CG 1 1
15 45130 1 1 12 ASP H H 7.078 10.302 -22.672 1.00 . A A . 87 ASP H 1 1
15 45131 1 1 12 ASP HA H 5.631 12.364 -23.887 1.00 . A A . 87 ASP HA 1 1
15 45132 1 1 12 ASP HB2 H 7.417 12.001 -25.671 1.00 . A A . 87 ASP HB2 1 1
15 45133 1 1 12 ASP HB3 H 6.699 10.419 -25.941 1.00 . A A . 87 ASP HB3 1 1
15 45134 1 1 12 ASP N N 7.142 11.093 -23.249 1.00 . A A . 87 ASP N 1 1
15 45135 1 1 12 ASP O O 5.162 9.173 -24.280 1.00 . A A . 87 ASP O 1 1
15 45136 1 1 12 ASP OD1 O 4.583 11.334 -27.014 1.00 . A A . 87 ASP OD1 1 1
15 45137 1 1 12 ASP OD2 O 5.635 13.261 -26.861 1.00 . A A . 87 ASP OD2 1 1
15 45138 1 1 13 GLY C C 2.748 8.930 -22.120 1.00 . A A . 88 GLY C 1 1
15 45139 1 1 13 GLY CA C 2.669 9.839 -23.330 1.00 . A A . 88 GLY CA 1 1
15 45140 1 1 13 GLY H H 3.712 11.674 -23.149 1.00 . A A . 88 GLY H 1 1
15 45141 1 1 13 GLY HA2 H 1.764 10.424 -23.260 1.00 . A A . 88 GLY HA2 1 1
15 45142 1 1 13 GLY HA3 H 2.618 9.228 -24.221 1.00 . A A . 88 GLY HA3 1 1
15 45143 1 1 13 GLY N N 3.801 10.746 -23.451 1.00 . A A . 88 GLY N 1 1
15 45144 1 1 13 GLY O O 1.728 8.472 -21.612 1.00 . A A . 88 GLY O 1 1
15 45145 1 1 14 THR C C 4.027 8.570 -19.174 1.00 . A A . 89 THR C 1 1
15 45146 1 1 14 THR CA C 4.156 7.815 -20.497 1.00 . A A . 89 THR CA 1 1
15 45147 1 1 14 THR CB C 5.543 7.149 -20.572 1.00 . A A . 89 THR CB 1 1
15 45148 1 1 14 THR CG2 C 5.693 6.064 -19.516 1.00 . A A . 89 THR CG2 1 1
15 45149 1 1 14 THR H H 4.732 9.084 -22.086 1.00 . A A . 89 THR H 1 1
15 45150 1 1 14 THR HA H 3.403 7.041 -20.538 1.00 . A A . 89 THR HA 1 1
15 45151 1 1 14 THR HB H 6.298 7.904 -20.402 1.00 . A A . 89 THR HB 1 1
15 45152 1 1 14 THR HG1 H 4.887 6.489 -22.314 1.00 . A A . 89 THR HG1 1 1
15 45153 1 1 14 THR HG21 H 4.963 5.286 -19.690 1.00 . A A . 89 THR HG21 1 1
15 45154 1 1 14 THR HG22 H 5.537 6.490 -18.536 1.00 . A A . 89 THR HG22 1 1
15 45155 1 1 14 THR HG23 H 6.687 5.645 -19.571 1.00 . A A . 89 THR HG23 1 1
15 45156 1 1 14 THR N N 3.955 8.700 -21.631 1.00 . A A . 89 THR N 1 1
15 45157 1 1 14 THR O O 3.284 8.156 -18.285 1.00 . A A . 89 THR O 1 1
15 45158 1 1 14 THR OG1 O 5.737 6.579 -21.872 1.00 . A A . 89 THR OG1 1 1
15 45159 1 1 15 LEU C C 3.777 11.670 -17.948 1.00 . A A . 90 LEU C 1 1
15 45160 1 1 15 LEU CA C 4.705 10.465 -17.823 1.00 . A A . 90 LEU CA 1 1
15 45161 1 1 15 LEU CB C 6.116 10.938 -17.436 1.00 . A A . 90 LEU CB 1 1
15 45162 1 1 15 LEU CD1 C 7.577 8.969 -18.050 1.00 . A A . 90 LEU CD1 1 1
15 45163 1 1 15 LEU CD2 C 8.250 10.497 -16.197 1.00 . A A . 90 LEU CD2 1 1
15 45164 1 1 15 LEU CG C 7.077 9.856 -16.920 1.00 . A A . 90 LEU CG 1 1
15 45165 1 1 15 LEU H H 5.297 9.982 -19.796 1.00 . A A . 90 LEU H 1 1
15 45166 1 1 15 LEU HA H 4.330 9.822 -17.040 1.00 . A A . 90 LEU HA 1 1
15 45167 1 1 15 LEU HB2 H 6.566 11.396 -18.304 1.00 . A A . 90 LEU HB2 1 1
15 45168 1 1 15 LEU HB3 H 6.019 11.692 -16.668 1.00 . A A . 90 LEU HB3 1 1
15 45169 1 1 15 LEU HD11 H 6.738 8.492 -18.533 1.00 . A A . 90 LEU HD11 1 1
15 45170 1 1 15 LEU HD12 H 8.238 8.215 -17.649 1.00 . A A . 90 LEU HD12 1 1
15 45171 1 1 15 LEU HD13 H 8.115 9.571 -18.771 1.00 . A A . 90 LEU HD13 1 1
15 45172 1 1 15 LEU HD21 H 8.783 11.145 -16.877 1.00 . A A . 90 LEU HD21 1 1
15 45173 1 1 15 LEU HD22 H 8.916 9.727 -15.837 1.00 . A A . 90 LEU HD22 1 1
15 45174 1 1 15 LEU HD23 H 7.884 11.075 -15.363 1.00 . A A . 90 LEU HD23 1 1
15 45175 1 1 15 LEU HG H 6.554 9.227 -16.214 1.00 . A A . 90 LEU HG 1 1
15 45176 1 1 15 LEU N N 4.734 9.685 -19.054 1.00 . A A . 90 LEU N 1 1
15 45177 1 1 15 LEU O O 3.424 12.291 -16.948 1.00 . A A . 90 LEU O 1 1
15 45178 1 1 16 THR C C 1.565 12.928 -20.559 1.00 . A A . 91 THR C 1 1
15 45179 1 1 16 THR CA C 2.526 13.160 -19.403 1.00 . A A . 91 THR CA 1 1
15 45180 1 1 16 THR CB C 3.376 14.410 -19.711 1.00 . A A . 91 THR CB 1 1
15 45181 1 1 16 THR CG2 C 4.034 14.946 -18.453 1.00 . A A . 91 THR CG2 1 1
15 45182 1 1 16 THR H H 3.595 11.411 -19.923 1.00 . A A . 91 THR H 1 1
15 45183 1 1 16 THR HA H 1.961 13.347 -18.502 1.00 . A A . 91 THR HA 1 1
15 45184 1 1 16 THR HB H 2.727 15.174 -20.112 1.00 . A A . 91 THR HB 1 1
15 45185 1 1 16 THR HG1 H 4.894 14.884 -20.886 1.00 . A A . 91 THR HG1 1 1
15 45186 1 1 16 THR HG21 H 4.691 14.196 -18.041 1.00 . A A . 91 THR HG21 1 1
15 45187 1 1 16 THR HG22 H 3.273 15.194 -17.729 1.00 . A A . 91 THR HG22 1 1
15 45188 1 1 16 THR HG23 H 4.605 15.832 -18.692 1.00 . A A . 91 THR HG23 1 1
15 45189 1 1 16 THR N N 3.372 11.996 -19.171 1.00 . A A . 91 THR N 1 1
15 45190 1 1 16 THR O O 1.839 12.117 -21.442 1.00 . A A . 91 THR O 1 1
15 45191 1 1 16 THR OG1 O 4.383 14.094 -20.687 1.00 . A A . 91 THR OG1 1 1
15 45192 1 1 17 ASP C C -0.036 14.353 -22.858 1.00 . A A . 92 ASP C 1 1
15 45193 1 1 17 ASP CA C -0.515 13.561 -21.650 1.00 . A A . 92 ASP CA 1 1
15 45194 1 1 17 ASP CB C -1.892 14.067 -21.205 1.00 . A A . 92 ASP CB 1 1
15 45195 1 1 17 ASP CG C -2.895 14.111 -22.348 1.00 . A A . 92 ASP CG 1 1
15 45196 1 1 17 ASP H H 0.287 14.289 -19.833 1.00 . A A . 92 ASP H 1 1
15 45197 1 1 17 ASP HA H -0.597 12.517 -21.928 1.00 . A A . 92 ASP HA 1 1
15 45198 1 1 17 ASP HB2 H -2.280 13.413 -20.436 1.00 . A A . 92 ASP HB2 1 1
15 45199 1 1 17 ASP HB3 H -1.788 15.063 -20.806 1.00 . A A . 92 ASP HB3 1 1
15 45200 1 1 17 ASP N N 0.457 13.664 -20.568 1.00 . A A . 92 ASP N 1 1
15 45201 1 1 17 ASP O O -0.243 15.563 -22.946 1.00 . A A . 92 ASP O 1 1
15 45202 1 1 17 ASP OD1 O -2.804 13.255 -23.260 1.00 . A A . 92 ASP OD1 1 1
15 45203 1 1 17 ASP OD2 O -3.773 14.994 -22.338 1.00 . A A . 92 ASP OD2 1 1
15 45204 1 1 18 SER C C 0.241 14.140 -26.073 1.00 . A A . 93 SER C 1 1
15 45205 1 1 18 SER CA C 1.223 14.323 -24.922 1.00 . A A . 93 SER CA 1 1
15 45206 1 1 18 SER CB C 2.588 13.744 -25.288 1.00 . A A . 93 SER CB 1 1
15 45207 1 1 18 SER H H 1.001 12.778 -23.499 1.00 . A A . 93 SER H 1 1
15 45208 1 1 18 SER HA H 1.332 15.381 -24.721 1.00 . A A . 93 SER HA 1 1
15 45209 1 1 18 SER HB2 H 2.916 14.161 -26.228 1.00 . A A . 93 SER HB2 1 1
15 45210 1 1 18 SER HB3 H 3.301 13.996 -24.517 1.00 . A A . 93 SER HB3 1 1
15 45211 1 1 18 SER HG H 3.149 12.041 -26.094 1.00 . A A . 93 SER HG 1 1
15 45212 1 1 18 SER N N 0.725 13.694 -23.714 1.00 . A A . 93 SER N 1 1
15 45213 1 1 18 SER O O 0.480 14.629 -27.175 1.00 . A A . 93 SER O 1 1
15 45214 1 1 18 SER OG O 2.525 12.333 -25.409 1.00 . A A . 93 SER OG 1 1
15 45215 1 1 19 ALA C C -2.391 14.558 -27.411 1.00 . A A . 94 ALA C 1 1
15 45216 1 1 19 ALA CA C -1.891 13.253 -26.831 1.00 . A A . 94 ALA CA 1 1
15 45217 1 1 19 ALA CB C -3.048 12.432 -26.283 1.00 . A A . 94 ALA CB 1 1
15 45218 1 1 19 ALA H H -1.138 13.324 -24.860 1.00 . A A . 94 ALA H 1 1
15 45219 1 1 19 ALA HA H -1.414 12.687 -27.616 1.00 . A A . 94 ALA HA 1 1
15 45220 1 1 19 ALA HB1 H -3.548 12.988 -25.504 1.00 . A A . 94 ALA HB1 1 1
15 45221 1 1 19 ALA HB2 H -2.671 11.505 -25.878 1.00 . A A . 94 ALA HB2 1 1
15 45222 1 1 19 ALA HB3 H -3.748 12.218 -27.078 1.00 . A A . 94 ALA HB3 1 1
15 45223 1 1 19 ALA N N -0.902 13.514 -25.794 1.00 . A A . 94 ALA N 1 1
15 45224 1 1 19 ALA O O -2.411 14.734 -28.625 1.00 . A A . 94 ALA O 1 1
15 45225 1 1 20 ARG C C -2.187 17.493 -27.816 1.00 . A A . 95 ARG C 1 1
15 45226 1 1 20 ARG CA C -3.223 16.800 -26.938 1.00 . A A . 95 ARG CA 1 1
15 45227 1 1 20 ARG CB C -3.535 17.668 -25.716 1.00 . A A . 95 ARG CB 1 1
15 45228 1 1 20 ARG CD C -6.015 17.358 -25.983 1.00 . A A . 95 ARG CD 1 1
15 45229 1 1 20 ARG CG C -4.837 17.300 -25.021 1.00 . A A . 95 ARG CG 1 1
15 45230 1 1 20 ARG CZ C -8.468 17.083 -25.911 1.00 . A A . 95 ARG CZ 1 1
15 45231 1 1 20 ARG H H -2.767 15.245 -25.571 1.00 . A A . 95 ARG H 1 1
15 45232 1 1 20 ARG HA H -4.128 16.671 -27.513 1.00 . A A . 95 ARG HA 1 1
15 45233 1 1 20 ARG HB2 H -2.730 17.567 -25.003 1.00 . A A . 95 ARG HB2 1 1
15 45234 1 1 20 ARG HB3 H -3.599 18.700 -26.029 1.00 . A A . 95 ARG HB3 1 1
15 45235 1 1 20 ARG HD2 H -5.973 18.288 -26.529 1.00 . A A . 95 ARG HD2 1 1
15 45236 1 1 20 ARG HD3 H -5.937 16.533 -26.675 1.00 . A A . 95 ARG HD3 1 1
15 45237 1 1 20 ARG HE H -7.298 17.388 -24.311 1.00 . A A . 95 ARG HE 1 1
15 45238 1 1 20 ARG HG2 H -4.754 16.297 -24.631 1.00 . A A . 95 ARG HG2 1 1
15 45239 1 1 20 ARG HG3 H -5.011 17.990 -24.210 1.00 . A A . 95 ARG HG3 1 1
15 45240 1 1 20 ARG HH11 H -7.667 16.909 -27.761 1.00 . A A . 95 ARG HH11 1 1
15 45241 1 1 20 ARG HH12 H -9.398 16.764 -27.696 1.00 . A A . 95 ARG HH12 1 1
15 45242 1 1 20 ARG HH21 H -9.566 17.203 -24.215 1.00 . A A . 95 ARG HH21 1 1
15 45243 1 1 20 ARG HH22 H -10.480 16.931 -25.670 1.00 . A A . 95 ARG HH22 1 1
15 45244 1 1 20 ARG N N -2.772 15.476 -26.528 1.00 . A A . 95 ARG N 1 1
15 45245 1 1 20 ARG NE N -7.302 17.273 -25.294 1.00 . A A . 95 ARG NE 1 1
15 45246 1 1 20 ARG NH1 N -8.509 16.903 -27.228 1.00 . A A . 95 ARG NH1 1 1
15 45247 1 1 20 ARG NH2 N -9.593 17.070 -25.210 1.00 . A A . 95 ARG NH2 1 1
15 45248 1 1 20 ARG O O -2.529 18.081 -28.840 1.00 . A A . 95 ARG O 1 1
15 45249 1 1 21 GLY C C 0.332 17.403 -29.541 1.00 . A A . 96 GLY C 1 1
15 45250 1 1 21 GLY CA C 0.144 18.027 -28.172 1.00 . A A . 96 GLY CA 1 1
15 45251 1 1 21 GLY H H -0.717 16.927 -26.587 1.00 . A A . 96 GLY H 1 1
15 45252 1 1 21 GLY HA2 H -0.082 19.076 -28.297 1.00 . A A . 96 GLY HA2 1 1
15 45253 1 1 21 GLY HA3 H 1.065 17.933 -27.614 1.00 . A A . 96 GLY HA3 1 1
15 45254 1 1 21 GLY N N -0.925 17.406 -27.415 1.00 . A A . 96 GLY N 1 1
15 45255 1 1 21 GLY O O 0.400 18.112 -30.542 1.00 . A A . 96 GLY O 1 1
15 45256 1 1 22 ILE C C -0.663 15.562 -31.781 1.00 . A A . 97 ILE C 1 1
15 45257 1 1 22 ILE CA C 0.539 15.368 -30.858 1.00 . A A . 97 ILE CA 1 1
15 45258 1 1 22 ILE CB C 0.765 13.852 -30.641 1.00 . A A . 97 ILE CB 1 1
15 45259 1 1 22 ILE CD1 C 3.267 14.143 -30.201 1.00 . A A . 97 ILE CD1 1 1
15 45260 1 1 22 ILE CG1 C 1.947 13.602 -29.697 1.00 . A A . 97 ILE CG1 1 1
15 45261 1 1 22 ILE CG2 C 0.992 13.147 -31.974 1.00 . A A . 97 ILE CG2 1 1
15 45262 1 1 22 ILE H H 0.161 15.554 -28.778 1.00 . A A . 97 ILE H 1 1
15 45263 1 1 22 ILE HA H 1.418 15.779 -31.334 1.00 . A A . 97 ILE HA 1 1
15 45264 1 1 22 ILE HB H -0.130 13.441 -30.197 1.00 . A A . 97 ILE HB 1 1
15 45265 1 1 22 ILE HD11 H 3.486 13.713 -31.168 1.00 . A A . 97 ILE HD11 1 1
15 45266 1 1 22 ILE HD12 H 4.051 13.884 -29.505 1.00 . A A . 97 ILE HD12 1 1
15 45267 1 1 22 ILE HD13 H 3.204 15.216 -30.292 1.00 . A A . 97 ILE HD13 1 1
15 45268 1 1 22 ILE HG12 H 1.742 14.074 -28.749 1.00 . A A . 97 ILE HG12 1 1
15 45269 1 1 22 ILE HG13 H 2.060 12.540 -29.547 1.00 . A A . 97 ILE HG13 1 1
15 45270 1 1 22 ILE HG21 H 0.124 13.278 -32.603 1.00 . A A . 97 ILE HG21 1 1
15 45271 1 1 22 ILE HG22 H 1.153 12.092 -31.802 1.00 . A A . 97 ILE HG22 1 1
15 45272 1 1 22 ILE HG23 H 1.857 13.570 -32.462 1.00 . A A . 97 ILE HG23 1 1
15 45273 1 1 22 ILE N N 0.340 16.074 -29.596 1.00 . A A . 97 ILE N 1 1
15 45274 1 1 22 ILE O O -0.513 15.916 -32.950 1.00 . A A . 97 ILE O 1 1
15 45275 1 1 23 VAL C C -3.280 16.890 -32.537 1.00 . A A . 98 VAL C 1 1
15 45276 1 1 23 VAL CA C -3.092 15.471 -32.003 1.00 . A A . 98 VAL CA 1 1
15 45277 1 1 23 VAL CB C -4.328 15.038 -31.172 1.00 . A A . 98 VAL CB 1 1
15 45278 1 1 23 VAL CG1 C -4.700 16.069 -30.116 1.00 . A A . 98 VAL CG1 1 1
15 45279 1 1 23 VAL CG2 C -5.512 14.733 -32.072 1.00 . A A . 98 VAL CG2 1 1
15 45280 1 1 23 VAL H H -1.907 15.091 -30.285 1.00 . A A . 98 VAL H 1 1
15 45281 1 1 23 VAL HA H -3.004 14.800 -32.845 1.00 . A A . 98 VAL HA 1 1
15 45282 1 1 23 VAL HB H -4.063 14.137 -30.652 1.00 . A A . 98 VAL HB 1 1
15 45283 1 1 23 VAL HG11 H -3.897 16.143 -29.395 1.00 . A A . 98 VAL HG11 1 1
15 45284 1 1 23 VAL HG12 H -5.607 15.765 -29.612 1.00 . A A . 98 VAL HG12 1 1
15 45285 1 1 23 VAL HG13 H -4.851 17.028 -30.585 1.00 . A A . 98 VAL HG13 1 1
15 45286 1 1 23 VAL HG21 H -5.692 15.573 -32.726 1.00 . A A . 98 VAL HG21 1 1
15 45287 1 1 23 VAL HG22 H -6.384 14.559 -31.463 1.00 . A A . 98 VAL HG22 1 1
15 45288 1 1 23 VAL HG23 H -5.302 13.851 -32.661 1.00 . A A . 98 VAL HG23 1 1
15 45289 1 1 23 VAL N N -1.858 15.358 -31.232 1.00 . A A . 98 VAL N 1 1
15 45290 1 1 23 VAL O O -3.781 17.081 -33.641 1.00 . A A . 98 VAL O 1 1
15 45291 1 1 24 SER C C -2.114 19.490 -33.442 1.00 . A A . 99 SER C 1 1
15 45292 1 1 24 SER CA C -2.942 19.272 -32.180 1.00 . A A . 99 SER CA 1 1
15 45293 1 1 24 SER CB C -2.462 20.204 -31.065 1.00 . A A . 99 SER CB 1 1
15 45294 1 1 24 SER H H -2.505 17.653 -30.868 1.00 . A A . 99 SER H 1 1
15 45295 1 1 24 SER HA H -3.976 19.489 -32.402 1.00 . A A . 99 SER HA 1 1
15 45296 1 1 24 SER HB2 H -3.099 20.082 -30.202 1.00 . A A . 99 SER HB2 1 1
15 45297 1 1 24 SER HB3 H -1.448 19.948 -30.798 1.00 . A A . 99 SER HB3 1 1
15 45298 1 1 24 SER HG H -1.698 21.774 -31.968 1.00 . A A . 99 SER HG 1 1
15 45299 1 1 24 SER N N -2.857 17.874 -31.759 1.00 . A A . 99 SER N 1 1
15 45300 1 1 24 SER O O -2.623 19.971 -34.460 1.00 . A A . 99 SER O 1 1
15 45301 1 1 24 SER OG O -2.500 21.566 -31.467 1.00 . A A . 99 SER OG 1 1
15 45302 1 1 25 SER C C -0.441 18.361 -35.676 1.00 . A A . 100 SER C 1 1
15 45303 1 1 25 SER CA C 0.048 19.219 -34.511 1.00 . A A . 100 SER CA 1 1
15 45304 1 1 25 SER CB C 1.463 18.820 -34.100 1.00 . A A . 100 SER CB 1 1
15 45305 1 1 25 SER H H -0.516 18.691 -32.548 1.00 . A A . 100 SER H 1 1
15 45306 1 1 25 SER HA H 0.047 20.253 -34.818 1.00 . A A . 100 SER HA 1 1
15 45307 1 1 25 SER HB2 H 1.490 17.765 -33.870 1.00 . A A . 100 SER HB2 1 1
15 45308 1 1 25 SER HB3 H 2.142 19.028 -34.914 1.00 . A A . 100 SER HB3 1 1
15 45309 1 1 25 SER HG H 1.353 20.360 -32.878 1.00 . A A . 100 SER HG 1 1
15 45310 1 1 25 SER N N -0.851 19.090 -33.380 1.00 . A A . 100 SER N 1 1
15 45311 1 1 25 SER O O -0.254 18.712 -36.839 1.00 . A A . 100 SER O 1 1
15 45312 1 1 25 SER OG O 1.880 19.547 -32.956 1.00 . A A . 100 SER OG 1 1
15 45313 1 1 26 PHE C C -2.752 17.073 -37.134 1.00 . A A . 101 PHE C 1 1
15 45314 1 1 26 PHE CA C -1.662 16.350 -36.338 1.00 . A A . 101 PHE CA 1 1
15 45315 1 1 26 PHE CB C -2.202 15.101 -35.623 1.00 . A A . 101 PHE CB 1 1
15 45316 1 1 26 PHE CD1 C -3.376 13.973 -37.543 1.00 . A A . 101 PHE CD1 1 1
15 45317 1 1 26 PHE CD2 C -4.573 14.326 -35.513 1.00 . A A . 101 PHE CD2 1 1
15 45318 1 1 26 PHE CE1 C -4.491 13.374 -38.093 1.00 . A A . 101 PHE CE1 1 1
15 45319 1 1 26 PHE CE2 C -5.690 13.729 -36.057 1.00 . A A . 101 PHE CE2 1 1
15 45320 1 1 26 PHE CG C -3.407 14.457 -36.247 1.00 . A A . 101 PHE CG 1 1
15 45321 1 1 26 PHE CZ C -5.649 13.253 -37.351 1.00 . A A . 101 PHE CZ 1 1
15 45322 1 1 26 PHE H H -1.174 17.012 -34.396 1.00 . A A . 101 PHE H 1 1
15 45323 1 1 26 PHE HA H -0.877 16.054 -37.016 1.00 . A A . 101 PHE HA 1 1
15 45324 1 1 26 PHE HB2 H -1.422 14.355 -35.589 1.00 . A A . 101 PHE HB2 1 1
15 45325 1 1 26 PHE HB3 H -2.466 15.372 -34.610 1.00 . A A . 101 PHE HB3 1 1
15 45326 1 1 26 PHE HD1 H -2.474 14.074 -38.128 1.00 . A A . 101 PHE HD1 1 1
15 45327 1 1 26 PHE HD2 H -4.603 14.699 -34.502 1.00 . A A . 101 PHE HD2 1 1
15 45328 1 1 26 PHE HE1 H -4.459 13.001 -39.105 1.00 . A A . 101 PHE HE1 1 1
15 45329 1 1 26 PHE HE2 H -6.593 13.637 -35.472 1.00 . A A . 101 PHE HE2 1 1
15 45330 1 1 26 PHE HZ H -6.520 12.784 -37.783 1.00 . A A . 101 PHE HZ 1 1
15 45331 1 1 26 PHE N N -1.079 17.242 -35.347 1.00 . A A . 101 PHE N 1 1
15 45332 1 1 26 PHE O O -2.724 17.092 -38.367 1.00 . A A . 101 PHE O 1 1
15 45333 1 1 27 ARG C C -4.176 19.610 -37.859 1.00 . A A . 102 ARG C 1 1
15 45334 1 1 27 ARG CA C -4.757 18.449 -37.064 1.00 . A A . 102 ARG CA 1 1
15 45335 1 1 27 ARG CB C -5.755 18.984 -36.033 1.00 . A A . 102 ARG CB 1 1
15 45336 1 1 27 ARG CD C -7.443 18.441 -34.255 1.00 . A A . 102 ARG CD 1 1
15 45337 1 1 27 ARG CG C -6.285 17.924 -35.085 1.00 . A A . 102 ARG CG 1 1
15 45338 1 1 27 ARG CZ C -9.887 18.698 -34.470 1.00 . A A . 102 ARG CZ 1 1
15 45339 1 1 27 ARG H H -3.645 17.646 -35.438 1.00 . A A . 102 ARG H 1 1
15 45340 1 1 27 ARG HA H -5.270 17.781 -37.739 1.00 . A A . 102 ARG HA 1 1
15 45341 1 1 27 ARG HB2 H -5.270 19.750 -35.447 1.00 . A A . 102 ARG HB2 1 1
15 45342 1 1 27 ARG HB3 H -6.593 19.420 -36.556 1.00 . A A . 102 ARG HB3 1 1
15 45343 1 1 27 ARG HD2 H -7.573 17.794 -33.401 1.00 . A A . 102 ARG HD2 1 1
15 45344 1 1 27 ARG HD3 H -7.211 19.439 -33.918 1.00 . A A . 102 ARG HD3 1 1
15 45345 1 1 27 ARG HE H -8.634 18.298 -35.977 1.00 . A A . 102 ARG HE 1 1
15 45346 1 1 27 ARG HG2 H -6.621 17.075 -35.660 1.00 . A A . 102 ARG HG2 1 1
15 45347 1 1 27 ARG HG3 H -5.486 17.620 -34.423 1.00 . A A . 102 ARG HG3 1 1
15 45348 1 1 27 ARG HH11 H -9.182 19.076 -32.612 1.00 . A A . 102 ARG HH11 1 1
15 45349 1 1 27 ARG HH12 H -10.908 19.171 -32.783 1.00 . A A . 102 ARG HH12 1 1
15 45350 1 1 27 ARG HH21 H -10.920 18.424 -36.191 1.00 . A A . 102 ARG HH21 1 1
15 45351 1 1 27 ARG HH22 H -11.881 18.775 -34.792 1.00 . A A . 102 ARG HH22 1 1
15 45352 1 1 27 ARG N N -3.682 17.702 -36.420 1.00 . A A . 102 ARG N 1 1
15 45353 1 1 27 ARG NE N -8.689 18.478 -35.015 1.00 . A A . 102 ARG NE 1 1
15 45354 1 1 27 ARG NH1 N -9.995 19.004 -33.185 1.00 . A A . 102 ARG NH1 1 1
15 45355 1 1 27 ARG NH2 N -10.978 18.637 -35.212 1.00 . A A . 102 ARG NH2 1 1
15 45356 1 1 27 ARG O O -4.607 19.899 -38.976 1.00 . A A . 102 ARG O 1 1
15 45357 1 1 28 HIS C C -1.846 20.959 -39.206 1.00 . A A . 103 HIS C 1 1
15 45358 1 1 28 HIS CA C -2.505 21.387 -37.892 1.00 . A A . 103 HIS CA 1 1
15 45359 1 1 28 HIS CB C -1.455 21.954 -36.926 1.00 . A A . 103 HIS CB 1 1
15 45360 1 1 28 HIS CD2 C -0.874 23.977 -38.456 1.00 . A A . 103 HIS CD2 1 1
15 45361 1 1 28 HIS CE1 C -0.095 25.319 -36.916 1.00 . A A . 103 HIS CE1 1 1
15 45362 1 1 28 HIS CG C -0.962 23.329 -37.271 1.00 . A A . 103 HIS CG 1 1
15 45363 1 1 28 HIS H H -2.881 19.956 -36.381 1.00 . A A . 103 HIS H 1 1
15 45364 1 1 28 HIS HA H -3.244 22.146 -38.098 1.00 . A A . 103 HIS HA 1 1
15 45365 1 1 28 HIS HB2 H -1.878 21.997 -35.936 1.00 . A A . 103 HIS HB2 1 1
15 45366 1 1 28 HIS HB3 H -0.601 21.291 -36.915 1.00 . A A . 103 HIS HB3 1 1
15 45367 1 1 28 HIS HD1 H -0.388 24.021 -35.352 1.00 . A A . 103 HIS HD1 1 1
15 45368 1 1 28 HIS HD2 H -1.179 23.593 -39.420 1.00 . A A . 103 HIS HD2 1 1
15 45369 1 1 28 HIS HE1 H 0.338 26.176 -36.422 1.00 . A A . 103 HIS HE1 1 1
15 45370 1 1 28 HIS HE2 H 0.097 25.785 -38.897 1.00 . A A . 103 HIS HE2 1 1
15 45371 1 1 28 HIS N N -3.176 20.256 -37.271 1.00 . A A . 103 HIS N 1 1
15 45372 1 1 28 HIS ND1 N -0.469 24.202 -36.329 1.00 . A A . 103 HIS ND1 1 1
15 45373 1 1 28 HIS NE2 N -0.328 25.211 -38.209 1.00 . A A . 103 HIS NE2 1 1
15 45374 1 1 28 HIS O O -1.979 21.632 -40.225 1.00 . A A . 103 HIS O 1 1
15 45375 1 1 29 ALA C C -1.385 18.975 -41.455 1.00 . A A . 104 ALA C 1 1
15 45376 1 1 29 ALA CA C -0.429 19.312 -40.316 1.00 . A A . 104 ALA CA 1 1
15 45377 1 1 29 ALA CB C 0.372 18.086 -39.921 1.00 . A A . 104 ALA CB 1 1
15 45378 1 1 29 ALA H H -1.049 19.370 -38.295 1.00 . A A . 104 ALA H 1 1
15 45379 1 1 29 ALA HA H 0.264 20.067 -40.658 1.00 . A A . 104 ALA HA 1 1
15 45380 1 1 29 ALA HB1 H -0.297 17.321 -39.558 1.00 . A A . 104 ALA HB1 1 1
15 45381 1 1 29 ALA HB2 H 1.071 18.352 -39.142 1.00 . A A . 104 ALA HB2 1 1
15 45382 1 1 29 ALA HB3 H 0.914 17.715 -40.778 1.00 . A A . 104 ALA HB3 1 1
15 45383 1 1 29 ALA N N -1.129 19.846 -39.155 1.00 . A A . 104 ALA N 1 1
15 45384 1 1 29 ALA O O -1.234 19.479 -42.568 1.00 . A A . 104 ALA O 1 1
15 45385 1 1 30 LEU C C -4.083 18.884 -42.781 1.00 . A A . 105 LEU C 1 1
15 45386 1 1 30 LEU CA C -3.320 17.703 -42.192 1.00 . A A . 105 LEU CA 1 1
15 45387 1 1 30 LEU CB C -4.303 16.670 -41.637 1.00 . A A . 105 LEU CB 1 1
15 45388 1 1 30 LEU CD1 C -4.887 14.270 -41.220 1.00 . A A . 105 LEU CD1 1 1
15 45389 1 1 30 LEU CD2 C -2.959 14.826 -42.705 1.00 . A A . 105 LEU CD2 1 1
15 45390 1 1 30 LEU CG C -3.753 15.249 -41.478 1.00 . A A . 105 LEU CG 1 1
15 45391 1 1 30 LEU H H -2.411 17.727 -40.273 1.00 . A A . 105 LEU H 1 1
15 45392 1 1 30 LEU HA H -2.754 17.240 -42.985 1.00 . A A . 105 LEU HA 1 1
15 45393 1 1 30 LEU HB2 H -4.633 17.010 -40.665 1.00 . A A . 105 LEU HB2 1 1
15 45394 1 1 30 LEU HB3 H -5.157 16.632 -42.295 1.00 . A A . 105 LEU HB3 1 1
15 45395 1 1 30 LEU HD11 H -4.483 13.277 -41.090 1.00 . A A . 105 LEU HD11 1 1
15 45396 1 1 30 LEU HD12 H -5.566 14.274 -42.061 1.00 . A A . 105 LEU HD12 1 1
15 45397 1 1 30 LEU HD13 H -5.419 14.562 -40.326 1.00 . A A . 105 LEU HD13 1 1
15 45398 1 1 30 LEU HD21 H -2.120 15.494 -42.838 1.00 . A A . 105 LEU HD21 1 1
15 45399 1 1 30 LEU HD22 H -3.594 14.868 -43.577 1.00 . A A . 105 LEU HD22 1 1
15 45400 1 1 30 LEU HD23 H -2.597 13.815 -42.572 1.00 . A A . 105 LEU HD23 1 1
15 45401 1 1 30 LEU HG H -3.091 15.221 -40.626 1.00 . A A . 105 LEU HG 1 1
15 45402 1 1 30 LEU N N -2.363 18.122 -41.174 1.00 . A A . 105 LEU N 1 1
15 45403 1 1 30 LEU O O -4.269 18.961 -43.992 1.00 . A A . 105 LEU O 1 1
15 45404 1 1 31 ASN C C -4.335 21.867 -43.310 1.00 . A A . 106 ASN C 1 1
15 45405 1 1 31 ASN CA C -5.222 20.990 -42.430 1.00 . A A . 106 ASN CA 1 1
15 45406 1 1 31 ASN CB C -5.785 21.804 -41.264 1.00 . A A . 106 ASN CB 1 1
15 45407 1 1 31 ASN CG C -6.669 22.949 -41.727 1.00 . A A . 106 ASN CG 1 1
15 45408 1 1 31 ASN H H -4.267 19.754 -40.987 1.00 . A A . 106 ASN H 1 1
15 45409 1 1 31 ASN HA H -6.044 20.621 -43.026 1.00 . A A . 106 ASN HA 1 1
15 45410 1 1 31 ASN HB2 H -6.370 21.156 -40.628 1.00 . A A . 106 ASN HB2 1 1
15 45411 1 1 31 ASN HB3 H -4.965 22.215 -40.697 1.00 . A A . 106 ASN HB3 1 1
15 45412 1 1 31 ASN HD21 H -8.240 21.736 -41.802 1.00 . A A . 106 ASN HD21 1 1
15 45413 1 1 31 ASN HD22 H -8.534 23.379 -42.260 1.00 . A A . 106 ASN HD22 1 1
15 45414 1 1 31 ASN N N -4.474 19.835 -41.944 1.00 . A A . 106 ASN N 1 1
15 45415 1 1 31 ASN ND2 N -7.942 22.660 -41.948 1.00 . A A . 106 ASN ND2 1 1
15 45416 1 1 31 ASN O O -4.787 22.427 -44.310 1.00 . A A . 106 ASN O 1 1
15 45417 1 1 31 ASN OD1 O -6.211 24.079 -41.889 1.00 . A A . 106 ASN OD1 1 1
15 45418 1 1 32 HIS C C -1.859 22.120 -45.126 1.00 . A A . 107 HIS C 1 1
15 45419 1 1 32 HIS CA C -2.083 22.702 -43.728 1.00 . A A . 107 HIS CA 1 1
15 45420 1 1 32 HIS CB C -0.757 22.778 -42.960 1.00 . A A . 107 HIS CB 1 1
15 45421 1 1 32 HIS CD2 C 1.458 23.041 -44.284 1.00 . A A . 107 HIS CD2 1 1
15 45422 1 1 32 HIS CE1 C 1.473 25.220 -44.484 1.00 . A A . 107 HIS CE1 1 1
15 45423 1 1 32 HIS CG C 0.343 23.509 -43.679 1.00 . A A . 107 HIS CG 1 1
15 45424 1 1 32 HIS H H -2.746 21.412 -42.185 1.00 . A A . 107 HIS H 1 1
15 45425 1 1 32 HIS HA H -2.485 23.699 -43.829 1.00 . A A . 107 HIS HA 1 1
15 45426 1 1 32 HIS HB2 H -0.928 23.283 -42.025 1.00 . A A . 107 HIS HB2 1 1
15 45427 1 1 32 HIS HB3 H -0.410 21.773 -42.758 1.00 . A A . 107 HIS HB3 1 1
15 45428 1 1 32 HIS HD1 H -0.297 25.517 -43.485 1.00 . A A . 107 HIS HD1 1 1
15 45429 1 1 32 HIS HD2 H 1.752 22.006 -44.367 1.00 . A A . 107 HIS HD2 1 1
15 45430 1 1 32 HIS HE1 H 1.767 26.227 -44.741 1.00 . A A . 107 HIS HE1 1 1
15 45431 1 1 32 HIS HE2 H 2.926 24.067 -45.379 1.00 . A A . 107 HIS HE2 1 1
15 45432 1 1 32 HIS N N -3.049 21.912 -42.974 1.00 . A A . 107 HIS N 1 1
15 45433 1 1 32 HIS ND1 N 0.383 24.879 -43.820 1.00 . A A . 107 HIS ND1 1 1
15 45434 1 1 32 HIS NE2 N 2.140 24.121 -44.774 1.00 . A A . 107 HIS NE2 1 1
15 45435 1 1 32 HIS O O -1.528 22.849 -46.058 1.00 . A A . 107 HIS O 1 1
15 45436 1 1 33 ILE C C -3.189 19.979 -47.290 1.00 . A A . 108 ILE C 1 1
15 45437 1 1 33 ILE CA C -1.855 20.170 -46.568 1.00 . A A . 108 ILE CA 1 1
15 45438 1 1 33 ILE CB C -1.120 18.813 -46.455 1.00 . A A . 108 ILE CB 1 1
15 45439 1 1 33 ILE CD1 C -1.302 16.434 -45.565 1.00 . A A . 108 ILE CD1 1 1
15 45440 1 1 33 ILE CG1 C -1.935 17.808 -45.640 1.00 . A A . 108 ILE CG1 1 1
15 45441 1 1 33 ILE CG2 C 0.256 19.012 -45.835 1.00 . A A . 108 ILE CG2 1 1
15 45442 1 1 33 ILE H H -2.312 20.275 -44.494 1.00 . A A . 108 ILE H 1 1
15 45443 1 1 33 ILE HA H -1.240 20.830 -47.164 1.00 . A A . 108 ILE HA 1 1
15 45444 1 1 33 ILE HB H -0.980 18.426 -47.454 1.00 . A A . 108 ILE HB 1 1
15 45445 1 1 33 ILE HD11 H -1.213 16.023 -46.559 1.00 . A A . 108 ILE HD11 1 1
15 45446 1 1 33 ILE HD12 H -1.922 15.786 -44.961 1.00 . A A . 108 ILE HD12 1 1
15 45447 1 1 33 ILE HD13 H -0.322 16.512 -45.117 1.00 . A A . 108 ILE HD13 1 1
15 45448 1 1 33 ILE HG12 H -2.047 18.177 -44.633 1.00 . A A . 108 ILE HG12 1 1
15 45449 1 1 33 ILE HG13 H -2.909 17.699 -46.091 1.00 . A A . 108 ILE HG13 1 1
15 45450 1 1 33 ILE HG21 H 0.752 18.060 -45.745 1.00 . A A . 108 ILE HG21 1 1
15 45451 1 1 33 ILE HG22 H 0.152 19.458 -44.853 1.00 . A A . 108 ILE HG22 1 1
15 45452 1 1 33 ILE HG23 H 0.842 19.667 -46.465 1.00 . A A . 108 ILE HG23 1 1
15 45453 1 1 33 ILE N N -2.043 20.813 -45.270 1.00 . A A . 108 ILE N 1 1
15 45454 1 1 33 ILE O O -3.227 19.527 -48.436 1.00 . A A . 108 ILE O 1 1
15 45455 1 1 34 GLY C C -6.266 18.912 -47.048 1.00 . A A . 109 GLY C 1 1
15 45456 1 1 34 GLY CA C -5.590 20.258 -47.233 1.00 . A A . 109 GLY CA 1 1
15 45457 1 1 34 GLY H H -4.188 20.679 -45.704 1.00 . A A . 109 GLY H 1 1
15 45458 1 1 34 GLY HA2 H -6.218 21.020 -46.805 1.00 . A A . 109 GLY HA2 1 1
15 45459 1 1 34 GLY HA3 H -5.484 20.449 -48.292 1.00 . A A . 109 GLY HA3 1 1
15 45460 1 1 34 GLY N N -4.279 20.335 -46.617 1.00 . A A . 109 GLY N 1 1
15 45461 1 1 34 GLY O O -7.208 18.585 -47.764 1.00 . A A . 109 GLY O 1 1
15 45462 1 1 35 ALA C C -7.377 16.888 -44.670 1.00 . A A . 110 ALA C 1 1
15 45463 1 1 35 ALA CA C -6.375 16.826 -45.823 1.00 . A A . 110 ALA CA 1 1
15 45464 1 1 35 ALA CB C -5.269 15.823 -45.526 1.00 . A A . 110 ALA CB 1 1
15 45465 1 1 35 ALA H H -5.071 18.461 -45.511 1.00 . A A . 110 ALA H 1 1
15 45466 1 1 35 ALA HA H -6.888 16.504 -46.717 1.00 . A A . 110 ALA HA 1 1
15 45467 1 1 35 ALA HB1 H -5.703 14.849 -45.360 1.00 . A A . 110 ALA HB1 1 1
15 45468 1 1 35 ALA HB2 H -4.728 16.135 -44.644 1.00 . A A . 110 ALA HB2 1 1
15 45469 1 1 35 ALA HB3 H -4.593 15.777 -46.366 1.00 . A A . 110 ALA HB3 1 1
15 45470 1 1 35 ALA N N -5.800 18.135 -46.086 1.00 . A A . 110 ALA N 1 1
15 45471 1 1 35 ALA O O -7.190 17.650 -43.719 1.00 . A A . 110 ALA O 1 1
15 45472 1 1 36 PRO C C -8.981 15.471 -42.429 1.00 . A A . 111 PRO C 1 1
15 45473 1 1 36 PRO CA C -9.509 16.080 -43.722 1.00 . A A . 111 PRO CA 1 1
15 45474 1 1 36 PRO CB C -10.600 15.184 -44.309 1.00 . A A . 111 PRO CB 1 1
15 45475 1 1 36 PRO CD C -8.842 15.301 -45.931 1.00 . A A . 111 PRO CD 1 1
15 45476 1 1 36 PRO CG C -9.932 14.414 -45.398 1.00 . A A . 111 PRO CG 1 1
15 45477 1 1 36 PRO HA H -9.916 17.060 -43.517 1.00 . A A . 111 PRO HA 1 1
15 45478 1 1 36 PRO HB2 H -10.972 14.529 -43.534 1.00 . A A . 111 PRO HB2 1 1
15 45479 1 1 36 PRO HB3 H -11.405 15.794 -44.693 1.00 . A A . 111 PRO HB3 1 1
15 45480 1 1 36 PRO HD2 H -8.000 14.710 -46.258 1.00 . A A . 111 PRO HD2 1 1
15 45481 1 1 36 PRO HD3 H -9.215 15.910 -46.740 1.00 . A A . 111 PRO HD3 1 1
15 45482 1 1 36 PRO HG2 H -9.512 13.505 -44.997 1.00 . A A . 111 PRO HG2 1 1
15 45483 1 1 36 PRO HG3 H -10.645 14.187 -46.176 1.00 . A A . 111 PRO HG3 1 1
15 45484 1 1 36 PRO N N -8.483 16.131 -44.772 1.00 . A A . 111 PRO N 1 1
15 45485 1 1 36 PRO O O -8.291 14.447 -42.447 1.00 . A A . 111 PRO O 1 1
15 45486 1 1 37 VAL C C -9.975 14.898 -39.285 1.00 . A A . 112 VAL C 1 1
15 45487 1 1 37 VAL CA C -8.855 15.643 -40.012 1.00 . A A . 112 VAL CA 1 1
15 45488 1 1 37 VAL CB C -8.373 16.809 -39.124 1.00 . A A . 112 VAL CB 1 1
15 45489 1 1 37 VAL CG1 C -7.855 16.291 -37.796 1.00 . A A . 112 VAL CG1 1 1
15 45490 1 1 37 VAL CG2 C -7.305 17.626 -39.829 1.00 . A A . 112 VAL CG2 1 1
15 45491 1 1 37 VAL H H -9.878 16.909 -41.364 1.00 . A A . 112 VAL H 1 1
15 45492 1 1 37 VAL HA H -8.029 14.965 -40.169 1.00 . A A . 112 VAL HA 1 1
15 45493 1 1 37 VAL HB H -9.217 17.453 -38.929 1.00 . A A . 112 VAL HB 1 1
15 45494 1 1 37 VAL HG11 H -7.006 15.647 -37.967 1.00 . A A . 112 VAL HG11 1 1
15 45495 1 1 37 VAL HG12 H -8.635 15.734 -37.298 1.00 . A A . 112 VAL HG12 1 1
15 45496 1 1 37 VAL HG13 H -7.555 17.124 -37.175 1.00 . A A . 112 VAL HG13 1 1
15 45497 1 1 37 VAL HG21 H -7.721 18.069 -40.720 1.00 . A A . 112 VAL HG21 1 1
15 45498 1 1 37 VAL HG22 H -6.482 16.982 -40.096 1.00 . A A . 112 VAL HG22 1 1
15 45499 1 1 37 VAL HG23 H -6.952 18.407 -39.167 1.00 . A A . 112 VAL HG23 1 1
15 45500 1 1 37 VAL N N -9.293 16.114 -41.313 1.00 . A A . 112 VAL N 1 1
15 45501 1 1 37 VAL O O -10.984 15.497 -38.918 1.00 . A A . 112 VAL O 1 1
15 45502 1 1 38 PRO C C -10.369 12.576 -36.924 1.00 . A A . 113 PRO C 1 1
15 45503 1 1 38 PRO CA C -10.794 12.766 -38.380 1.00 . A A . 113 PRO CA 1 1
15 45504 1 1 38 PRO CB C -10.762 11.426 -39.129 1.00 . A A . 113 PRO CB 1 1
15 45505 1 1 38 PRO CD C -8.789 12.737 -39.688 1.00 . A A . 113 PRO CD 1 1
15 45506 1 1 38 PRO CG C -9.513 11.441 -39.971 1.00 . A A . 113 PRO CG 1 1
15 45507 1 1 38 PRO HA H -11.789 13.184 -38.420 1.00 . A A . 113 PRO HA 1 1
15 45508 1 1 38 PRO HB2 H -10.741 10.618 -38.414 1.00 . A A . 113 PRO HB2 1 1
15 45509 1 1 38 PRO HB3 H -11.643 11.338 -39.747 1.00 . A A . 113 PRO HB3 1 1
15 45510 1 1 38 PRO HD2 H -7.991 12.576 -38.976 1.00 . A A . 113 PRO HD2 1 1
15 45511 1 1 38 PRO HD3 H -8.405 13.162 -40.602 1.00 . A A . 113 PRO HD3 1 1
15 45512 1 1 38 PRO HG2 H -8.886 10.604 -39.701 1.00 . A A . 113 PRO HG2 1 1
15 45513 1 1 38 PRO HG3 H -9.779 11.384 -41.018 1.00 . A A . 113 PRO HG3 1 1
15 45514 1 1 38 PRO N N -9.839 13.577 -39.116 1.00 . A A . 113 PRO N 1 1
15 45515 1 1 38 PRO O O -9.349 11.943 -36.647 1.00 . A A . 113 PRO O 1 1
15 45516 1 1 39 GLU C C -11.464 11.855 -33.973 1.00 . A A . 114 GLU C 1 1
15 45517 1 1 39 GLU CA C -10.795 13.088 -34.582 1.00 . A A . 114 GLU CA 1 1
15 45518 1 1 39 GLU CB C -11.233 14.349 -33.833 1.00 . A A . 114 GLU CB 1 1
15 45519 1 1 39 GLU CD C -12.974 15.484 -35.281 1.00 . A A . 114 GLU CD 1 1
15 45520 1 1 39 GLU CG C -12.700 14.708 -34.009 1.00 . A A . 114 GLU CG 1 1
15 45521 1 1 39 GLU H H -11.878 13.734 -36.285 1.00 . A A . 114 GLU H 1 1
15 45522 1 1 39 GLU HA H -9.730 12.983 -34.481 1.00 . A A . 114 GLU HA 1 1
15 45523 1 1 39 GLU HB2 H -11.049 14.208 -32.780 1.00 . A A . 114 GLU HB2 1 1
15 45524 1 1 39 GLU HB3 H -10.639 15.180 -34.183 1.00 . A A . 114 GLU HB3 1 1
15 45525 1 1 39 GLU HG2 H -13.282 13.800 -34.033 1.00 . A A . 114 GLU HG2 1 1
15 45526 1 1 39 GLU HG3 H -13.002 15.305 -33.168 1.00 . A A . 114 GLU HG3 1 1
15 45527 1 1 39 GLU N N -11.095 13.197 -36.005 1.00 . A A . 114 GLU N 1 1
15 45528 1 1 39 GLU O O -12.050 11.044 -34.683 1.00 . A A . 114 GLU O 1 1
15 45529 1 1 39 GLU OE1 O -13.138 14.848 -36.344 1.00 . A A . 114 GLU OE1 1 1
15 45530 1 1 39 GLU OE2 O -13.042 16.728 -35.222 1.00 . A A . 114 GLU OE2 1 1
15 45531 1 1 40 GLY C C -10.994 9.570 -31.483 1.00 . A A . 115 GLY C 1 1
15 45532 1 1 40 GLY CA C -11.997 10.591 -31.982 1.00 . A A . 115 GLY CA 1 1
15 45533 1 1 40 GLY H H -10.906 12.400 -32.134 1.00 . A A . 115 GLY H 1 1
15 45534 1 1 40 GLY HA2 H -12.562 10.960 -31.140 1.00 . A A . 115 GLY HA2 1 1
15 45535 1 1 40 GLY HA3 H -12.673 10.108 -32.670 1.00 . A A . 115 GLY HA3 1 1
15 45536 1 1 40 GLY N N -11.372 11.716 -32.655 1.00 . A A . 115 GLY N 1 1
15 45537 1 1 40 GLY O O -10.040 9.918 -30.789 1.00 . A A . 115 GLY O 1 1
15 45538 1 1 41 ASP C C -8.932 7.310 -32.197 1.00 . A A . 116 ASP C 1 1
15 45539 1 1 41 ASP CA C -10.294 7.217 -31.499 1.00 . A A . 116 ASP CA 1 1
15 45540 1 1 41 ASP CB C -10.984 5.881 -31.822 1.00 . A A . 116 ASP CB 1 1
15 45541 1 1 41 ASP CG C -10.392 4.673 -31.105 1.00 . A A . 116 ASP CG 1 1
15 45542 1 1 41 ASP H H -11.893 8.136 -32.545 1.00 . A A . 116 ASP H 1 1
15 45543 1 1 41 ASP HA H -10.151 7.295 -30.431 1.00 . A A . 116 ASP HA 1 1
15 45544 1 1 41 ASP HB2 H -12.018 5.951 -31.540 1.00 . A A . 116 ASP HB2 1 1
15 45545 1 1 41 ASP HB3 H -10.922 5.707 -32.885 1.00 . A A . 116 ASP HB3 1 1
15 45546 1 1 41 ASP N N -11.162 8.324 -31.919 1.00 . A A . 116 ASP N 1 1
15 45547 1 1 41 ASP O O -8.063 6.458 -32.026 1.00 . A A . 116 ASP O 1 1
15 45548 1 1 41 ASP OD1 O -9.666 3.885 -31.756 1.00 . A A . 116 ASP OD1 1 1
15 45549 1 1 41 ASP OD2 O -10.593 4.542 -29.879 1.00 . A A . 116 ASP OD2 1 1
15 45550 1 1 42 LEU C C -6.323 8.797 -32.663 1.00 . A A . 117 LEU C 1 1
15 45551 1 1 42 LEU CA C -7.483 8.640 -33.643 1.00 . A A . 117 LEU CA 1 1
15 45552 1 1 42 LEU CB C -7.598 9.903 -34.502 1.00 . A A . 117 LEU CB 1 1
15 45553 1 1 42 LEU CD1 C -5.932 9.182 -36.225 1.00 . A A . 117 LEU CD1 1 1
15 45554 1 1 42 LEU CD2 C -8.362 8.750 -36.598 1.00 . A A . 117 LEU CD2 1 1
15 45555 1 1 42 LEU CG C -7.337 9.702 -35.997 1.00 . A A . 117 LEU CG 1 1
15 45556 1 1 42 LEU H H -9.450 9.062 -32.992 1.00 . A A . 117 LEU H 1 1
15 45557 1 1 42 LEU HA H -7.291 7.790 -34.282 1.00 . A A . 117 LEU HA 1 1
15 45558 1 1 42 LEU HB2 H -8.592 10.305 -34.383 1.00 . A A . 117 LEU HB2 1 1
15 45559 1 1 42 LEU HB3 H -6.885 10.634 -34.131 1.00 . A A . 117 LEU HB3 1 1
15 45560 1 1 42 LEU HD11 H -5.808 8.241 -35.711 1.00 . A A . 117 LEU HD11 1 1
15 45561 1 1 42 LEU HD12 H -5.220 9.899 -35.843 1.00 . A A . 117 LEU HD12 1 1
15 45562 1 1 42 LEU HD13 H -5.769 9.040 -37.283 1.00 . A A . 117 LEU HD13 1 1
15 45563 1 1 42 LEU HD21 H -8.316 7.801 -36.084 1.00 . A A . 117 LEU HD21 1 1
15 45564 1 1 42 LEU HD22 H -8.145 8.604 -37.646 1.00 . A A . 117 LEU HD22 1 1
15 45565 1 1 42 LEU HD23 H -9.350 9.171 -36.490 1.00 . A A . 117 LEU HD23 1 1
15 45566 1 1 42 LEU HG H -7.428 10.654 -36.504 1.00 . A A . 117 LEU HG 1 1
15 45567 1 1 42 LEU N N -8.732 8.400 -32.931 1.00 . A A . 117 LEU N 1 1
15 45568 1 1 42 LEU O O -5.184 8.459 -32.976 1.00 . A A . 117 LEU O 1 1
15 45569 1 1 43 ALA C C -4.872 8.233 -30.097 1.00 . A A . 118 ALA C 1 1
15 45570 1 1 43 ALA CA C -5.630 9.511 -30.436 1.00 . A A . 118 ALA CA 1 1
15 45571 1 1 43 ALA CB C -6.276 10.089 -29.183 1.00 . A A . 118 ALA CB 1 1
15 45572 1 1 43 ALA H H -7.580 9.452 -31.253 1.00 . A A . 118 ALA H 1 1
15 45573 1 1 43 ALA HA H -4.931 10.239 -30.819 1.00 . A A . 118 ALA HA 1 1
15 45574 1 1 43 ALA HB1 H -6.867 10.953 -29.448 1.00 . A A . 118 ALA HB1 1 1
15 45575 1 1 43 ALA HB2 H -5.506 10.382 -28.483 1.00 . A A . 118 ALA HB2 1 1
15 45576 1 1 43 ALA HB3 H -6.911 9.344 -28.728 1.00 . A A . 118 ALA HB3 1 1
15 45577 1 1 43 ALA N N -6.638 9.276 -31.463 1.00 . A A . 118 ALA N 1 1
15 45578 1 1 43 ALA O O -3.644 8.215 -30.091 1.00 . A A . 118 ALA O 1 1
15 45579 1 1 44 THR C C -4.290 5.273 -30.705 1.00 . A A . 119 THR C 1 1
15 45580 1 1 44 THR CA C -4.989 5.890 -29.490 1.00 . A A . 119 THR CA 1 1
15 45581 1 1 44 THR CB C -6.019 4.893 -28.896 1.00 . A A . 119 THR CB 1 1
15 45582 1 1 44 THR CG2 C -7.038 4.440 -29.934 1.00 . A A . 119 THR CG2 1 1
15 45583 1 1 44 THR H H -6.582 7.207 -29.943 1.00 . A A . 119 THR H 1 1
15 45584 1 1 44 THR HA H -4.244 6.089 -28.734 1.00 . A A . 119 THR HA 1 1
15 45585 1 1 44 THR HB H -6.548 5.391 -28.097 1.00 . A A . 119 THR HB 1 1
15 45586 1 1 44 THR HG1 H -4.601 3.514 -28.921 1.00 . A A . 119 THR HG1 1 1
15 45587 1 1 44 THR HG21 H -6.522 4.072 -30.810 1.00 . A A . 119 THR HG21 1 1
15 45588 1 1 44 THR HG22 H -7.670 5.272 -30.210 1.00 . A A . 119 THR HG22 1 1
15 45589 1 1 44 THR HG23 H -7.648 3.650 -29.520 1.00 . A A . 119 THR HG23 1 1
15 45590 1 1 44 THR N N -5.608 7.159 -29.839 1.00 . A A . 119 THR N 1 1
15 45591 1 1 44 THR O O -3.262 4.616 -30.576 1.00 . A A . 119 THR O 1 1
15 45592 1 1 44 THR OG1 O -5.353 3.748 -28.362 1.00 . A A . 119 THR OG1 1 1
15 45593 1 1 45 HIS C C -2.945 5.624 -33.518 1.00 . A A . 120 HIS C 1 1
15 45594 1 1 45 HIS CA C -4.279 4.985 -33.117 1.00 . A A . 120 HIS CA 1 1
15 45595 1 1 45 HIS CB C -5.294 5.109 -34.259 1.00 . A A . 120 HIS CB 1 1
15 45596 1 1 45 HIS CD2 C -4.679 2.972 -35.592 1.00 . A A . 120 HIS CD2 1 1
15 45597 1 1 45 HIS CE1 C -4.448 3.882 -37.569 1.00 . A A . 120 HIS CE1 1 1
15 45598 1 1 45 HIS CG C -4.927 4.299 -35.464 1.00 . A A . 120 HIS CG 1 1
15 45599 1 1 45 HIS H H -5.609 6.129 -31.923 1.00 . A A . 120 HIS H 1 1
15 45600 1 1 45 HIS HA H -4.105 3.936 -32.929 1.00 . A A . 120 HIS HA 1 1
15 45601 1 1 45 HIS HB2 H -6.260 4.773 -33.915 1.00 . A A . 120 HIS HB2 1 1
15 45602 1 1 45 HIS HB3 H -5.364 6.144 -34.561 1.00 . A A . 120 HIS HB3 1 1
15 45603 1 1 45 HIS HD1 H -4.897 5.787 -36.970 1.00 . A A . 120 HIS HD1 1 1
15 45604 1 1 45 HIS HD2 H -4.713 2.235 -34.804 1.00 . A A . 120 HIS HD2 1 1
15 45605 1 1 45 HIS HE1 H -4.265 4.013 -38.625 1.00 . A A . 120 HIS HE1 1 1
15 45606 1 1 45 HIS HE2 H -4.221 1.858 -37.320 1.00 . A A . 120 HIS HE2 1 1
15 45607 1 1 45 HIS N N -4.813 5.559 -31.889 1.00 . A A . 120 HIS N 1 1
15 45608 1 1 45 HIS ND1 N -4.774 4.837 -36.723 1.00 . A A . 120 HIS ND1 1 1
15 45609 1 1 45 HIS NE2 N -4.383 2.742 -36.911 1.00 . A A . 120 HIS NE2 1 1
15 45610 1 1 45 HIS O O -2.187 5.037 -34.290 1.00 . A A . 120 HIS O 1 1
15 45611 1 1 46 ILE C C -0.344 7.256 -32.264 1.00 . A A . 121 ILE C 1 1
15 45612 1 1 46 ILE CA C -1.399 7.485 -33.345 1.00 . A A . 121 ILE CA 1 1
15 45613 1 1 46 ILE CB C -1.581 9.002 -33.578 1.00 . A A . 121 ILE CB 1 1
15 45614 1 1 46 ILE CD1 C -2.284 11.193 -32.474 1.00 . A A . 121 ILE CD1 1 1
15 45615 1 1 46 ILE CG1 C -2.141 9.692 -32.328 1.00 . A A . 121 ILE CG1 1 1
15 45616 1 1 46 ILE CG2 C -2.484 9.248 -34.779 1.00 . A A . 121 ILE CG2 1 1
15 45617 1 1 46 ILE H H -3.288 7.251 -32.396 1.00 . A A . 121 ILE H 1 1
15 45618 1 1 46 ILE HA H -1.040 7.049 -34.267 1.00 . A A . 121 ILE HA 1 1
15 45619 1 1 46 ILE HB H -0.611 9.420 -33.804 1.00 . A A . 121 ILE HB 1 1
15 45620 1 1 46 ILE HD11 H -2.714 11.603 -31.573 1.00 . A A . 121 ILE HD11 1 1
15 45621 1 1 46 ILE HD12 H -2.928 11.416 -33.314 1.00 . A A . 121 ILE HD12 1 1
15 45622 1 1 46 ILE HD13 H -1.311 11.632 -32.640 1.00 . A A . 121 ILE HD13 1 1
15 45623 1 1 46 ILE HG12 H -3.118 9.286 -32.109 1.00 . A A . 121 ILE HG12 1 1
15 45624 1 1 46 ILE HG13 H -1.482 9.500 -31.493 1.00 . A A . 121 ILE HG13 1 1
15 45625 1 1 46 ILE HG21 H -2.641 10.310 -34.896 1.00 . A A . 121 ILE HG21 1 1
15 45626 1 1 46 ILE HG22 H -3.434 8.759 -34.623 1.00 . A A . 121 ILE HG22 1 1
15 45627 1 1 46 ILE HG23 H -2.018 8.854 -35.671 1.00 . A A . 121 ILE HG23 1 1
15 45628 1 1 46 ILE N N -2.654 6.816 -33.008 1.00 . A A . 121 ILE N 1 1
15 45629 1 1 46 ILE O O 0.733 7.858 -32.286 1.00 . A A . 121 ILE O 1 1
15 45630 1 1 47 VAL C C 0.758 4.605 -30.454 1.00 . A A . 122 VAL C 1 1
15 45631 1 1 47 VAL CA C 0.273 6.033 -30.260 1.00 . A A . 122 VAL CA 1 1
15 45632 1 1 47 VAL CB C -0.358 6.184 -28.856 1.00 . A A . 122 VAL CB 1 1
15 45633 1 1 47 VAL CG1 C 0.630 5.788 -27.768 1.00 . A A . 122 VAL CG1 1 1
15 45634 1 1 47 VAL CG2 C -0.830 7.610 -28.632 1.00 . A A . 122 VAL CG2 1 1
15 45635 1 1 47 VAL H H -1.533 5.937 -31.354 1.00 . A A . 122 VAL H 1 1
15 45636 1 1 47 VAL HA H 1.119 6.700 -30.331 1.00 . A A . 122 VAL HA 1 1
15 45637 1 1 47 VAL HB H -1.214 5.530 -28.794 1.00 . A A . 122 VAL HB 1 1
15 45638 1 1 47 VAL HG11 H 1.512 6.410 -27.841 1.00 . A A . 122 VAL HG11 1 1
15 45639 1 1 47 VAL HG12 H 0.907 4.752 -27.889 1.00 . A A . 122 VAL HG12 1 1
15 45640 1 1 47 VAL HG13 H 0.172 5.930 -26.801 1.00 . A A . 122 VAL HG13 1 1
15 45641 1 1 47 VAL HG21 H 0.013 8.281 -28.712 1.00 . A A . 122 VAL HG21 1 1
15 45642 1 1 47 VAL HG22 H -1.265 7.694 -27.646 1.00 . A A . 122 VAL HG22 1 1
15 45643 1 1 47 VAL HG23 H -1.569 7.868 -29.376 1.00 . A A . 122 VAL HG23 1 1
15 45644 1 1 47 VAL N N -0.658 6.381 -31.322 1.00 . A A . 122 VAL N 1 1
15 45645 1 1 47 VAL O O -0.034 3.666 -30.452 1.00 . A A . 122 VAL O 1 1
15 45646 1 1 48 GLY C C 3.513 3.082 -32.134 1.00 . A A . 123 GLY C 1 1
15 45647 1 1 48 GLY CA C 2.600 3.142 -30.924 1.00 . A A . 123 GLY CA 1 1
15 45648 1 1 48 GLY H H 2.614 5.251 -30.792 1.00 . A A . 123 GLY H 1 1
15 45649 1 1 48 GLY HA2 H 3.164 2.865 -30.046 1.00 . A A . 123 GLY HA2 1 1
15 45650 1 1 48 GLY HA3 H 1.793 2.436 -31.059 1.00 . A A . 123 GLY HA3 1 1
15 45651 1 1 48 GLY N N 2.042 4.460 -30.724 1.00 . A A . 123 GLY N 1 1
15 45652 1 1 48 GLY O O 4.729 2.935 -31.985 1.00 . A A . 123 GLY O 1 1
15 45653 1 1 49 PRO C C 4.425 4.467 -34.864 1.00 . A A . 124 PRO C 1 1
15 45654 1 1 49 PRO CA C 3.732 3.130 -34.595 1.00 . A A . 124 PRO CA 1 1
15 45655 1 1 49 PRO CB C 2.687 2.841 -35.689 1.00 . A A . 124 PRO CB 1 1
15 45656 1 1 49 PRO CD C 1.513 3.232 -33.632 1.00 . A A . 124 PRO CD 1 1
15 45657 1 1 49 PRO CG C 1.402 2.571 -34.974 1.00 . A A . 124 PRO CG 1 1
15 45658 1 1 49 PRO HA H 4.470 2.340 -34.582 1.00 . A A . 124 PRO HA 1 1
15 45659 1 1 49 PRO HB2 H 2.603 3.698 -36.338 1.00 . A A . 124 PRO HB2 1 1
15 45660 1 1 49 PRO HB3 H 3.000 1.982 -36.266 1.00 . A A . 124 PRO HB3 1 1
15 45661 1 1 49 PRO HD2 H 1.183 4.259 -33.683 1.00 . A A . 124 PRO HD2 1 1
15 45662 1 1 49 PRO HD3 H 0.948 2.684 -32.893 1.00 . A A . 124 PRO HD3 1 1
15 45663 1 1 49 PRO HG2 H 0.577 2.992 -35.529 1.00 . A A . 124 PRO HG2 1 1
15 45664 1 1 49 PRO HG3 H 1.266 1.505 -34.855 1.00 . A A . 124 PRO HG3 1 1
15 45665 1 1 49 PRO N N 2.951 3.155 -33.354 1.00 . A A . 124 PRO N 1 1
15 45666 1 1 49 PRO O O 4.040 5.497 -34.307 1.00 . A A . 124 PRO O 1 1
15 45667 1 1 50 PRO C C 5.359 6.661 -36.828 1.00 . A A . 125 PRO C 1 1
15 45668 1 1 50 PRO CA C 6.224 5.677 -36.040 1.00 . A A . 125 PRO CA 1 1
15 45669 1 1 50 PRO CB C 7.390 5.170 -36.901 1.00 . A A . 125 PRO CB 1 1
15 45670 1 1 50 PRO CD C 6.067 3.268 -36.323 1.00 . A A . 125 PRO CD 1 1
15 45671 1 1 50 PRO CG C 7.468 3.705 -36.633 1.00 . A A . 125 PRO CG 1 1
15 45672 1 1 50 PRO HA H 6.609 6.171 -35.158 1.00 . A A . 125 PRO HA 1 1
15 45673 1 1 50 PRO HB2 H 7.185 5.370 -37.942 1.00 . A A . 125 PRO HB2 1 1
15 45674 1 1 50 PRO HB3 H 8.300 5.674 -36.605 1.00 . A A . 125 PRO HB3 1 1
15 45675 1 1 50 PRO HD2 H 5.540 3.017 -37.229 1.00 . A A . 125 PRO HD2 1 1
15 45676 1 1 50 PRO HD3 H 6.073 2.432 -35.640 1.00 . A A . 125 PRO HD3 1 1
15 45677 1 1 50 PRO HG2 H 7.837 3.191 -37.508 1.00 . A A . 125 PRO HG2 1 1
15 45678 1 1 50 PRO HG3 H 8.114 3.519 -35.789 1.00 . A A . 125 PRO HG3 1 1
15 45679 1 1 50 PRO N N 5.488 4.461 -35.688 1.00 . A A . 125 PRO N 1 1
15 45680 1 1 50 PRO O O 4.690 6.277 -37.790 1.00 . A A . 125 PRO O 1 1
15 45681 1 1 51 MET C C 4.743 9.023 -38.585 1.00 . A A . 126 MET C 1 1
15 45682 1 1 51 MET CA C 4.633 9.004 -37.057 1.00 . A A . 126 MET CA 1 1
15 45683 1 1 51 MET CB C 5.054 10.367 -36.494 1.00 . A A . 126 MET CB 1 1
15 45684 1 1 51 MET CE C 1.839 12.828 -37.487 1.00 . A A . 126 MET CE 1 1
15 45685 1 1 51 MET CG C 4.237 11.531 -37.030 1.00 . A A . 126 MET CG 1 1
15 45686 1 1 51 MET H H 6.028 8.167 -35.703 1.00 . A A . 126 MET H 1 1
15 45687 1 1 51 MET HA H 3.602 8.826 -36.789 1.00 . A A . 126 MET HA 1 1
15 45688 1 1 51 MET HB2 H 4.945 10.349 -35.421 1.00 . A A . 126 MET HB2 1 1
15 45689 1 1 51 MET HB3 H 6.091 10.541 -36.741 1.00 . A A . 126 MET HB3 1 1
15 45690 1 1 51 MET HE1 H 2.072 12.755 -38.537 1.00 . A A . 126 MET HE1 1 1
15 45691 1 1 51 MET HE2 H 2.292 13.722 -37.078 1.00 . A A . 126 MET HE2 1 1
15 45692 1 1 51 MET HE3 H 0.768 12.876 -37.358 1.00 . A A . 126 MET HE3 1 1
15 45693 1 1 51 MET HG2 H 4.617 12.447 -36.601 1.00 . A A . 126 MET HG2 1 1
15 45694 1 1 51 MET HG3 H 4.348 11.567 -38.105 1.00 . A A . 126 MET HG3 1 1
15 45695 1 1 51 MET N N 5.436 7.938 -36.447 1.00 . A A . 126 MET N 1 1
15 45696 1 1 51 MET O O 3.799 9.406 -39.270 1.00 . A A . 126 MET O 1 1
15 45697 1 1 51 MET SD S 2.483 11.394 -36.635 1.00 . A A . 126 MET SD 1 1
15 45698 1 1 52 HIS C C 5.054 7.729 -41.269 1.00 . A A . 127 HIS C 1 1
15 45699 1 1 52 HIS CA C 6.106 8.581 -40.561 1.00 . A A . 127 HIS CA 1 1
15 45700 1 1 52 HIS CB C 7.499 8.047 -40.906 1.00 . A A . 127 HIS CB 1 1
15 45701 1 1 52 HIS CD2 C 9.122 9.575 -39.575 1.00 . A A . 127 HIS CD2 1 1
15 45702 1 1 52 HIS CE1 C 10.252 10.373 -41.270 1.00 . A A . 127 HIS CE1 1 1
15 45703 1 1 52 HIS CG C 8.607 9.032 -40.702 1.00 . A A . 127 HIS CG 1 1
15 45704 1 1 52 HIS H H 6.584 8.243 -38.521 1.00 . A A . 127 HIS H 1 1
15 45705 1 1 52 HIS HA H 6.024 9.597 -40.918 1.00 . A A . 127 HIS HA 1 1
15 45706 1 1 52 HIS HB2 H 7.709 7.186 -40.292 1.00 . A A . 127 HIS HB2 1 1
15 45707 1 1 52 HIS HB3 H 7.508 7.752 -41.944 1.00 . A A . 127 HIS HB3 1 1
15 45708 1 1 52 HIS HD1 H 9.217 9.327 -42.700 1.00 . A A . 127 HIS HD1 1 1
15 45709 1 1 52 HIS HD2 H 8.789 9.387 -38.564 1.00 . A A . 127 HIS HD2 1 1
15 45710 1 1 52 HIS HE1 H 10.968 10.925 -41.861 1.00 . A A . 127 HIS HE1 1 1
15 45711 1 1 52 HIS HE2 H 10.850 10.750 -39.348 1.00 . A A . 127 HIS HE2 1 1
15 45712 1 1 52 HIS N N 5.891 8.598 -39.113 1.00 . A A . 127 HIS N 1 1
15 45713 1 1 52 HIS ND1 N 9.338 9.552 -41.743 1.00 . A A . 127 HIS ND1 1 1
15 45714 1 1 52 HIS NE2 N 10.147 10.408 -39.955 1.00 . A A . 127 HIS NE2 1 1
15 45715 1 1 52 HIS O O 4.414 8.181 -42.222 1.00 . A A . 127 HIS O 1 1
15 45716 1 1 53 GLU C C 2.449 6.050 -41.031 1.00 . A A . 128 GLU C 1 1
15 45717 1 1 53 GLU CA C 3.870 5.617 -41.364 1.00 . A A . 128 GLU CA 1 1
15 45718 1 1 53 GLU CB C 4.123 4.176 -40.908 1.00 . A A . 128 GLU CB 1 1
15 45719 1 1 53 GLU CD C 3.640 1.733 -41.349 1.00 . A A . 128 GLU CD 1 1
15 45720 1 1 53 GLU CG C 3.222 3.166 -41.598 1.00 . A A . 128 GLU CG 1 1
15 45721 1 1 53 GLU H H 5.300 6.249 -39.941 1.00 . A A . 128 GLU H 1 1
15 45722 1 1 53 GLU HA H 4.003 5.672 -42.437 1.00 . A A . 128 GLU HA 1 1
15 45723 1 1 53 GLU HB2 H 5.151 3.916 -41.119 1.00 . A A . 128 GLU HB2 1 1
15 45724 1 1 53 GLU HB3 H 3.956 4.109 -39.842 1.00 . A A . 128 GLU HB3 1 1
15 45725 1 1 53 GLU HG2 H 2.214 3.297 -41.235 1.00 . A A . 128 GLU HG2 1 1
15 45726 1 1 53 GLU HG3 H 3.248 3.353 -42.663 1.00 . A A . 128 GLU HG3 1 1
15 45727 1 1 53 GLU N N 4.828 6.526 -40.756 1.00 . A A . 128 GLU N 1 1
15 45728 1 1 53 GLU O O 1.559 5.968 -41.871 1.00 . A A . 128 GLU O 1 1
15 45729 1 1 53 GLU OE1 O 4.574 1.259 -42.036 1.00 . A A . 128 GLU OE1 1 1
15 45730 1 1 53 GLU OE2 O 3.027 1.067 -40.488 1.00 . A A . 128 GLU OE2 1 1
15 45731 1 1 54 THR C C 0.468 8.172 -40.335 1.00 . A A . 129 THR C 1 1
15 45732 1 1 54 THR CA C 0.955 7.064 -39.400 1.00 . A A . 129 THR CA 1 1
15 45733 1 1 54 THR CB C 1.017 7.596 -37.950 1.00 . A A . 129 THR CB 1 1
15 45734 1 1 54 THR CG2 C -0.372 7.958 -37.437 1.00 . A A . 129 THR CG2 1 1
15 45735 1 1 54 THR H H 3.018 6.634 -39.204 1.00 . A A . 129 THR H 1 1
15 45736 1 1 54 THR HA H 0.255 6.239 -39.433 1.00 . A A . 129 THR HA 1 1
15 45737 1 1 54 THR HB H 1.634 8.483 -37.933 1.00 . A A . 129 THR HB 1 1
15 45738 1 1 54 THR HG1 H 1.379 6.796 -36.180 1.00 . A A . 129 THR HG1 1 1
15 45739 1 1 54 THR HG21 H -1.005 7.083 -37.458 1.00 . A A . 129 THR HG21 1 1
15 45740 1 1 54 THR HG22 H -0.798 8.726 -38.066 1.00 . A A . 129 THR HG22 1 1
15 45741 1 1 54 THR HG23 H -0.296 8.323 -36.424 1.00 . A A . 129 THR HG23 1 1
15 45742 1 1 54 THR N N 2.261 6.576 -39.827 1.00 . A A . 129 THR N 1 1
15 45743 1 1 54 THR O O -0.668 8.151 -40.811 1.00 . A A . 129 THR O 1 1
15 45744 1 1 54 THR OG1 O 1.604 6.605 -37.095 1.00 . A A . 129 THR OG1 1 1
15 45745 1 1 55 LEU C C 0.744 9.753 -42.959 1.00 . A A . 130 LEU C 1 1
15 45746 1 1 55 LEU CA C 1.063 10.204 -41.538 1.00 . A A . 130 LEU CA 1 1
15 45747 1 1 55 LEU CB C 2.244 11.181 -41.545 1.00 . A A . 130 LEU CB 1 1
15 45748 1 1 55 LEU CD1 C 0.932 13.298 -41.860 1.00 . A A . 130 LEU CD1 1 1
15 45749 1 1 55 LEU CD2 C 3.365 13.234 -42.447 1.00 . A A . 130 LEU CD2 1 1
15 45750 1 1 55 LEU CG C 2.066 12.439 -42.398 1.00 . A A . 130 LEU CG 1 1
15 45751 1 1 55 LEU H H 2.303 8.960 -40.362 1.00 . A A . 130 LEU H 1 1
15 45752 1 1 55 LEU HA H 0.200 10.701 -41.124 1.00 . A A . 130 LEU HA 1 1
15 45753 1 1 55 LEU HB2 H 2.429 11.487 -40.526 1.00 . A A . 130 LEU HB2 1 1
15 45754 1 1 55 LEU HB3 H 3.113 10.651 -41.904 1.00 . A A . 130 LEU HB3 1 1
15 45755 1 1 55 LEU HD11 H 1.116 13.524 -40.820 1.00 . A A . 130 LEU HD11 1 1
15 45756 1 1 55 LEU HD12 H -0.001 12.762 -41.954 1.00 . A A . 130 LEU HD12 1 1
15 45757 1 1 55 LEU HD13 H 0.877 14.218 -42.425 1.00 . A A . 130 LEU HD13 1 1
15 45758 1 1 55 LEU HD21 H 3.220 14.126 -43.040 1.00 . A A . 130 LEU HD21 1 1
15 45759 1 1 55 LEU HD22 H 4.142 12.629 -42.894 1.00 . A A . 130 LEU HD22 1 1
15 45760 1 1 55 LEU HD23 H 3.655 13.512 -41.446 1.00 . A A . 130 LEU HD23 1 1
15 45761 1 1 55 LEU HG H 1.814 12.149 -43.408 1.00 . A A . 130 LEU HG 1 1
15 45762 1 1 55 LEU N N 1.380 9.069 -40.685 1.00 . A A . 130 LEU N 1 1
15 45763 1 1 55 LEU O O -0.191 10.252 -43.586 1.00 . A A . 130 LEU O 1 1
15 45764 1 1 56 ARG C C 0.147 7.332 -44.924 1.00 . A A . 131 ARG C 1 1
15 45765 1 1 56 ARG CA C 1.320 8.310 -44.818 1.00 . A A . 131 ARG CA 1 1
15 45766 1 1 56 ARG CB C 2.603 7.668 -45.355 1.00 . A A . 131 ARG CB 1 1
15 45767 1 1 56 ARG CD C 3.508 5.479 -46.160 1.00 . A A . 131 ARG CD 1 1
15 45768 1 1 56 ARG CG C 2.742 6.184 -45.054 1.00 . A A . 131 ARG CG 1 1
15 45769 1 1 56 ARG CZ C 2.944 3.112 -46.631 1.00 . A A . 131 ARG CZ 1 1
15 45770 1 1 56 ARG H H 2.149 8.337 -42.857 1.00 . A A . 131 ARG H 1 1
15 45771 1 1 56 ARG HA H 1.090 9.173 -45.423 1.00 . A A . 131 ARG HA 1 1
15 45772 1 1 56 ARG HB2 H 2.638 7.801 -46.425 1.00 . A A . 131 ARG HB2 1 1
15 45773 1 1 56 ARG HB3 H 3.449 8.178 -44.912 1.00 . A A . 131 ARG HB3 1 1
15 45774 1 1 56 ARG HD2 H 2.993 5.648 -47.095 1.00 . A A . 131 ARG HD2 1 1
15 45775 1 1 56 ARG HD3 H 4.502 5.900 -46.218 1.00 . A A . 131 ARG HD3 1 1
15 45776 1 1 56 ARG HE H 4.226 3.736 -45.221 1.00 . A A . 131 ARG HE 1 1
15 45777 1 1 56 ARG HG2 H 3.274 6.060 -44.122 1.00 . A A . 131 ARG HG2 1 1
15 45778 1 1 56 ARG HG3 H 1.757 5.749 -44.974 1.00 . A A . 131 ARG HG3 1 1
15 45779 1 1 56 ARG HH11 H 1.964 4.437 -47.828 1.00 . A A . 131 ARG HH11 1 1
15 45780 1 1 56 ARG HH12 H 1.615 2.762 -48.126 1.00 . A A . 131 ARG HH12 1 1
15 45781 1 1 56 ARG HH21 H 3.751 1.545 -45.630 1.00 . A A . 131 ARG HH21 1 1
15 45782 1 1 56 ARG HH22 H 2.604 1.122 -46.874 1.00 . A A . 131 ARG HH22 1 1
15 45783 1 1 56 ARG N N 1.502 8.782 -43.451 1.00 . A A . 131 ARG N 1 1
15 45784 1 1 56 ARG NE N 3.612 4.036 -45.933 1.00 . A A . 131 ARG NE 1 1
15 45785 1 1 56 ARG NH1 N 2.106 3.467 -47.603 1.00 . A A . 131 ARG NH1 1 1
15 45786 1 1 56 ARG NH2 N 3.117 1.825 -46.356 1.00 . A A . 131 ARG NH2 1 1
15 45787 1 1 56 ARG O O -0.368 7.083 -46.015 1.00 . A A . 131 ARG O 1 1
15 45788 1 1 57 ALA C C -2.739 6.501 -43.808 1.00 . A A . 132 ALA C 1 1
15 45789 1 1 57 ALA CA C -1.377 5.831 -43.767 1.00 . A A . 132 ALA CA 1 1
15 45790 1 1 57 ALA CB C -1.281 4.950 -42.534 1.00 . A A . 132 ALA CB 1 1
15 45791 1 1 57 ALA H H 0.096 7.113 -42.938 1.00 . A A . 132 ALA H 1 1
15 45792 1 1 57 ALA HA H -1.269 5.202 -44.639 1.00 . A A . 132 ALA HA 1 1
15 45793 1 1 57 ALA HB1 H -0.310 4.477 -42.499 1.00 . A A . 132 ALA HB1 1 1
15 45794 1 1 57 ALA HB2 H -2.048 4.192 -42.573 1.00 . A A . 132 ALA HB2 1 1
15 45795 1 1 57 ALA HB3 H -1.418 5.557 -41.649 1.00 . A A . 132 ALA HB3 1 1
15 45796 1 1 57 ALA N N -0.299 6.814 -43.786 1.00 . A A . 132 ALA N 1 1
15 45797 1 1 57 ALA O O -3.600 6.128 -44.602 1.00 . A A . 132 ALA O 1 1
15 45798 1 1 58 MET C C -4.157 9.506 -43.713 1.00 . A A . 133 MET C 1 1
15 45799 1 1 58 MET CA C -4.189 8.220 -42.900 1.00 . A A . 133 MET CA 1 1
15 45800 1 1 58 MET CB C -4.537 8.517 -41.449 1.00 . A A . 133 MET CB 1 1
15 45801 1 1 58 MET CE C -5.771 10.604 -39.683 1.00 . A A . 133 MET CE 1 1
15 45802 1 1 58 MET CG C -3.542 9.411 -40.740 1.00 . A A . 133 MET CG 1 1
15 45803 1 1 58 MET H H -2.128 7.922 -42.545 1.00 . A A . 133 MET H 1 1
15 45804 1 1 58 MET HA H -4.948 7.573 -43.306 1.00 . A A . 133 MET HA 1 1
15 45805 1 1 58 MET HB2 H -5.503 8.999 -41.418 1.00 . A A . 133 MET HB2 1 1
15 45806 1 1 58 MET HB3 H -4.595 7.583 -40.911 1.00 . A A . 133 MET HB3 1 1
15 45807 1 1 58 MET HE1 H -5.623 11.435 -40.359 1.00 . A A . 133 MET HE1 1 1
15 45808 1 1 58 MET HE2 H -6.330 10.933 -38.821 1.00 . A A . 133 MET HE2 1 1
15 45809 1 1 58 MET HE3 H -6.317 9.821 -40.191 1.00 . A A . 133 MET HE3 1 1
15 45810 1 1 58 MET HG2 H -2.629 8.854 -40.573 1.00 . A A . 133 MET HG2 1 1
15 45811 1 1 58 MET HG3 H -3.333 10.268 -41.362 1.00 . A A . 133 MET HG3 1 1
15 45812 1 1 58 MET N N -2.909 7.531 -42.990 1.00 . A A . 133 MET N 1 1
15 45813 1 1 58 MET O O -5.090 10.309 -43.677 1.00 . A A . 133 MET O 1 1
15 45814 1 1 58 MET SD S -4.178 9.975 -39.159 1.00 . A A . 133 MET SD 1 1
15 45815 1 1 59 GLY C C -2.253 10.519 -46.583 1.00 . A A . 134 GLY C 1 1
15 45816 1 1 59 GLY CA C -2.912 10.862 -45.269 1.00 . A A . 134 GLY CA 1 1
15 45817 1 1 59 GLY H H -2.361 9.017 -44.420 1.00 . A A . 134 GLY H 1 1
15 45818 1 1 59 GLY HA2 H -3.885 11.288 -45.466 1.00 . A A . 134 GLY HA2 1 1
15 45819 1 1 59 GLY HA3 H -2.304 11.590 -44.752 1.00 . A A . 134 GLY HA3 1 1
15 45820 1 1 59 GLY N N -3.068 9.693 -44.437 1.00 . A A . 134 GLY N 1 1
15 45821 1 1 59 GLY O O -2.902 9.994 -47.488 1.00 . A A . 134 GLY O 1 1
15 45822 1 1 60 LEU C C 1.304 10.620 -47.630 1.00 . A A . 135 LEU C 1 1
15 45823 1 1 60 LEU CA C -0.192 10.487 -47.878 1.00 . A A . 135 LEU CA 1 1
15 45824 1 1 60 LEU CB C -0.633 11.433 -49.012 1.00 . A A . 135 LEU CB 1 1
15 45825 1 1 60 LEU CD1 C 0.288 13.606 -48.085 1.00 . A A . 135 LEU CD1 1 1
15 45826 1 1 60 LEU CD2 C -1.552 13.642 -49.777 1.00 . A A . 135 LEU CD2 1 1
15 45827 1 1 60 LEU CG C -0.949 12.885 -48.604 1.00 . A A . 135 LEU CG 1 1
15 45828 1 1 60 LEU H H -0.474 11.085 -45.868 1.00 . A A . 135 LEU H 1 1
15 45829 1 1 60 LEU HA H -0.400 9.470 -48.174 1.00 . A A . 135 LEU HA 1 1
15 45830 1 1 60 LEU HB2 H 0.155 11.457 -49.750 1.00 . A A . 135 LEU HB2 1 1
15 45831 1 1 60 LEU HB3 H -1.516 11.015 -49.473 1.00 . A A . 135 LEU HB3 1 1
15 45832 1 1 60 LEU HD11 H 0.035 14.628 -47.846 1.00 . A A . 135 LEU HD11 1 1
15 45833 1 1 60 LEU HD12 H 1.059 13.592 -48.841 1.00 . A A . 135 LEU HD12 1 1
15 45834 1 1 60 LEU HD13 H 0.648 13.105 -47.197 1.00 . A A . 135 LEU HD13 1 1
15 45835 1 1 60 LEU HD21 H -0.844 13.668 -50.592 1.00 . A A . 135 LEU HD21 1 1
15 45836 1 1 60 LEU HD22 H -1.785 14.652 -49.472 1.00 . A A . 135 LEU HD22 1 1
15 45837 1 1 60 LEU HD23 H -2.456 13.146 -50.099 1.00 . A A . 135 LEU HD23 1 1
15 45838 1 1 60 LEU HG H -1.679 12.872 -47.810 1.00 . A A . 135 LEU HG 1 1
15 45839 1 1 60 LEU N N -0.949 10.750 -46.662 1.00 . A A . 135 LEU N 1 1
15 45840 1 1 60 LEU O O 1.729 11.204 -46.636 1.00 . A A . 135 LEU O 1 1
15 45841 1 1 61 GLY C C 4.101 11.166 -49.422 1.00 . A A . 136 GLY C 1 1
15 45842 1 1 61 GLY CA C 3.539 10.173 -48.427 1.00 . A A . 136 GLY CA 1 1
15 45843 1 1 61 GLY H H 1.702 9.545 -49.267 1.00 . A A . 136 GLY H 1 1
15 45844 1 1 61 GLY HA2 H 3.793 10.493 -47.427 1.00 . A A . 136 GLY HA2 1 1
15 45845 1 1 61 GLY HA3 H 3.981 9.203 -48.611 1.00 . A A . 136 GLY HA3 1 1
15 45846 1 1 61 GLY N N 2.098 10.064 -48.534 1.00 . A A . 136 GLY N 1 1
15 45847 1 1 61 GLY O O 5.282 11.505 -49.379 1.00 . A A . 136 GLY O 1 1
15 45848 1 1 62 GLU C C 3.964 13.981 -50.698 1.00 . A A . 137 GLU C 1 1
15 45849 1 1 62 GLU CA C 3.625 12.625 -51.319 1.00 . A A . 137 GLU CA 1 1
15 45850 1 1 62 GLU CB C 2.496 12.750 -52.349 1.00 . A A . 137 GLU CB 1 1
15 45851 1 1 62 GLU CD C 3.073 14.859 -53.632 1.00 . A A . 137 GLU CD 1 1
15 45852 1 1 62 GLU CG C 2.909 13.357 -53.684 1.00 . A A . 137 GLU CG 1 1
15 45853 1 1 62 GLU H H 2.290 11.410 -50.221 1.00 . A A . 137 GLU H 1 1
15 45854 1 1 62 GLU HA H 4.507 12.237 -51.804 1.00 . A A . 137 GLU HA 1 1
15 45855 1 1 62 GLU HB2 H 2.094 11.768 -52.540 1.00 . A A . 137 GLU HB2 1 1
15 45856 1 1 62 GLU HB3 H 1.715 13.368 -51.928 1.00 . A A . 137 GLU HB3 1 1
15 45857 1 1 62 GLU HG2 H 3.850 12.920 -53.984 1.00 . A A . 137 GLU HG2 1 1
15 45858 1 1 62 GLU HG3 H 2.156 13.120 -54.421 1.00 . A A . 137 GLU HG3 1 1
15 45859 1 1 62 GLU N N 3.228 11.679 -50.282 1.00 . A A . 137 GLU N 1 1
15 45860 1 1 62 GLU O O 5.051 14.513 -50.906 1.00 . A A . 137 GLU O 1 1
15 45861 1 1 62 GLU OE1 O 4.128 15.362 -54.069 1.00 . A A . 137 GLU OE1 1 1
15 45862 1 1 62 GLU OE2 O 2.163 15.545 -53.128 1.00 . A A . 137 GLU OE2 1 1
15 45863 1 1 63 SER C C 3.767 15.560 -47.794 1.00 . A A . 138 SER C 1 1
15 45864 1 1 63 SER CA C 3.265 15.779 -49.219 1.00 . A A . 138 SER CA 1 1
15 45865 1 1 63 SER CB C 1.960 16.578 -49.191 1.00 . A A . 138 SER CB 1 1
15 45866 1 1 63 SER H H 2.206 14.031 -49.754 1.00 . A A . 138 SER H 1 1
15 45867 1 1 63 SER HA H 4.009 16.330 -49.775 1.00 . A A . 138 SER HA 1 1
15 45868 1 1 63 SER HB2 H 1.253 16.087 -48.540 1.00 . A A . 138 SER HB2 1 1
15 45869 1 1 63 SER HB3 H 2.160 17.573 -48.821 1.00 . A A . 138 SER HB3 1 1
15 45870 1 1 63 SER HG H 2.094 16.906 -51.122 1.00 . A A . 138 SER HG 1 1
15 45871 1 1 63 SER N N 3.054 14.501 -49.886 1.00 . A A . 138 SER N 1 1
15 45872 1 1 63 SER O O 3.583 16.410 -46.922 1.00 . A A . 138 SER O 1 1
15 45873 1 1 63 SER OG O 1.396 16.679 -50.486 1.00 . A A . 138 SER OG 1 1
15 45874 1 1 64 ALA C C 5.920 15.127 -45.733 1.00 . A A . 139 ALA C 1 1
15 45875 1 1 64 ALA CA C 4.948 14.077 -46.257 1.00 . A A . 139 ALA CA 1 1
15 45876 1 1 64 ALA CB C 5.618 12.713 -46.295 1.00 . A A . 139 ALA CB 1 1
15 45877 1 1 64 ALA H H 4.598 13.820 -48.328 1.00 . A A . 139 ALA H 1 1
15 45878 1 1 64 ALA HA H 4.108 14.015 -45.582 1.00 . A A . 139 ALA HA 1 1
15 45879 1 1 64 ALA HB1 H 4.921 11.977 -46.671 1.00 . A A . 139 ALA HB1 1 1
15 45880 1 1 64 ALA HB2 H 5.930 12.438 -45.298 1.00 . A A . 139 ALA HB2 1 1
15 45881 1 1 64 ALA HB3 H 6.482 12.755 -46.942 1.00 . A A . 139 ALA HB3 1 1
15 45882 1 1 64 ALA N N 4.434 14.430 -47.576 1.00 . A A . 139 ALA N 1 1
15 45883 1 1 64 ALA O O 5.946 15.407 -44.538 1.00 . A A . 139 ALA O 1 1
15 45884 1 1 65 GLU C C 6.932 17.990 -45.691 1.00 . A A . 140 GLU C 1 1
15 45885 1 1 65 GLU CA C 7.643 16.766 -46.257 1.00 . A A . 140 GLU CA 1 1
15 45886 1 1 65 GLU CB C 8.490 17.184 -47.460 1.00 . A A . 140 GLU CB 1 1
15 45887 1 1 65 GLU CD C 9.965 16.476 -49.380 1.00 . A A . 140 GLU CD 1 1
15 45888 1 1 65 GLU CG C 9.157 16.023 -48.180 1.00 . A A . 140 GLU CG 1 1
15 45889 1 1 65 GLU H H 6.496 15.588 -47.590 1.00 . A A . 140 GLU H 1 1
15 45890 1 1 65 GLU HA H 8.282 16.341 -45.498 1.00 . A A . 140 GLU HA 1 1
15 45891 1 1 65 GLU HB2 H 7.859 17.701 -48.167 1.00 . A A . 140 GLU HB2 1 1
15 45892 1 1 65 GLU HB3 H 9.263 17.858 -47.119 1.00 . A A . 140 GLU HB3 1 1
15 45893 1 1 65 GLU HG2 H 9.816 15.519 -47.489 1.00 . A A . 140 GLU HG2 1 1
15 45894 1 1 65 GLU HG3 H 8.393 15.336 -48.514 1.00 . A A . 140 GLU HG3 1 1
15 45895 1 1 65 GLU N N 6.665 15.753 -46.640 1.00 . A A . 140 GLU N 1 1
15 45896 1 1 65 GLU O O 7.291 18.500 -44.632 1.00 . A A . 140 GLU O 1 1
15 45897 1 1 65 GLU OE1 O 11.199 16.635 -49.247 1.00 . A A . 140 GLU OE1 1 1
15 45898 1 1 65 GLU OE2 O 9.373 16.669 -50.460 1.00 . A A . 140 GLU OE2 1 1
15 45899 1 1 66 GLU C C 4.411 19.327 -44.677 1.00 . A A . 141 GLU C 1 1
15 45900 1 1 66 GLU CA C 5.097 19.575 -46.018 1.00 . A A . 141 GLU CA 1 1
15 45901 1 1 66 GLU CB C 4.037 19.820 -47.098 1.00 . A A . 141 GLU CB 1 1
15 45902 1 1 66 GLU CD C 3.668 22.316 -47.114 1.00 . A A . 141 GLU CD 1 1
15 45903 1 1 66 GLU CG C 3.080 20.959 -46.795 1.00 . A A . 141 GLU CG 1 1
15 45904 1 1 66 GLU H H 5.724 18.007 -47.276 1.00 . A A . 141 GLU H 1 1
15 45905 1 1 66 GLU HA H 5.740 20.441 -45.942 1.00 . A A . 141 GLU HA 1 1
15 45906 1 1 66 GLU HB2 H 4.536 20.044 -48.030 1.00 . A A . 141 GLU HB2 1 1
15 45907 1 1 66 GLU HB3 H 3.456 18.918 -47.223 1.00 . A A . 141 GLU HB3 1 1
15 45908 1 1 66 GLU HG2 H 2.183 20.823 -47.381 1.00 . A A . 141 GLU HG2 1 1
15 45909 1 1 66 GLU HG3 H 2.827 20.927 -45.744 1.00 . A A . 141 GLU HG3 1 1
15 45910 1 1 66 GLU N N 5.906 18.426 -46.410 1.00 . A A . 141 GLU N 1 1
15 45911 1 1 66 GLU O O 4.452 20.164 -43.775 1.00 . A A . 141 GLU O 1 1
15 45912 1 1 66 GLU OE1 O 4.084 23.014 -46.170 1.00 . A A . 141 GLU OE1 1 1
15 45913 1 1 66 GLU OE2 O 3.736 22.680 -48.307 1.00 . A A . 141 GLU OE2 1 1
15 45914 1 1 67 ALA C C 3.986 17.605 -42.151 1.00 . A A . 142 ALA C 1 1
15 45915 1 1 67 ALA CA C 3.055 17.813 -43.348 1.00 . A A . 142 ALA CA 1 1
15 45916 1 1 67 ALA CB C 2.217 16.576 -43.601 1.00 . A A . 142 ALA CB 1 1
15 45917 1 1 67 ALA H H 3.796 17.538 -45.314 1.00 . A A . 142 ALA H 1 1
15 45918 1 1 67 ALA HA H 2.380 18.624 -43.120 1.00 . A A . 142 ALA HA 1 1
15 45919 1 1 67 ALA HB1 H 1.689 16.303 -42.701 1.00 . A A . 142 ALA HB1 1 1
15 45920 1 1 67 ALA HB2 H 2.859 15.763 -43.906 1.00 . A A . 142 ALA HB2 1 1
15 45921 1 1 67 ALA HB3 H 1.505 16.788 -44.387 1.00 . A A . 142 ALA HB3 1 1
15 45922 1 1 67 ALA N N 3.781 18.169 -44.558 1.00 . A A . 142 ALA N 1 1
15 45923 1 1 67 ALA O O 3.715 18.110 -41.061 1.00 . A A . 142 ALA O 1 1
15 45924 1 1 68 ILE C C 6.653 17.824 -40.679 1.00 . A A . 143 ILE C 1 1
15 45925 1 1 68 ILE CA C 6.004 16.562 -41.262 1.00 . A A . 143 ILE CA 1 1
15 45926 1 1 68 ILE CB C 7.101 15.543 -41.695 1.00 . A A . 143 ILE CB 1 1
15 45927 1 1 68 ILE CD1 C 6.711 13.826 -39.844 1.00 . A A . 143 ILE CD1 1 1
15 45928 1 1 68 ILE CG1 C 7.674 14.816 -40.475 1.00 . A A . 143 ILE CG1 1 1
15 45929 1 1 68 ILE CG2 C 8.223 16.218 -42.482 1.00 . A A . 143 ILE CG2 1 1
15 45930 1 1 68 ILE H H 5.261 16.508 -43.250 1.00 . A A . 143 ILE H 1 1
15 45931 1 1 68 ILE HA H 5.419 16.103 -40.480 1.00 . A A . 143 ILE HA 1 1
15 45932 1 1 68 ILE HB H 6.639 14.815 -42.343 1.00 . A A . 143 ILE HB 1 1
15 45933 1 1 68 ILE HD11 H 5.811 14.341 -39.545 1.00 . A A . 143 ILE HD11 1 1
15 45934 1 1 68 ILE HD12 H 7.176 13.380 -38.976 1.00 . A A . 143 ILE HD12 1 1
15 45935 1 1 68 ILE HD13 H 6.467 13.050 -40.557 1.00 . A A . 143 ILE HD13 1 1
15 45936 1 1 68 ILE HG12 H 8.562 14.277 -40.769 1.00 . A A . 143 ILE HG12 1 1
15 45937 1 1 68 ILE HG13 H 7.936 15.546 -39.725 1.00 . A A . 143 ILE HG13 1 1
15 45938 1 1 68 ILE HG21 H 8.977 15.489 -42.741 1.00 . A A . 143 ILE HG21 1 1
15 45939 1 1 68 ILE HG22 H 8.668 16.999 -41.880 1.00 . A A . 143 ILE HG22 1 1
15 45940 1 1 68 ILE HG23 H 7.814 16.649 -43.384 1.00 . A A . 143 ILE HG23 1 1
15 45941 1 1 68 ILE N N 5.082 16.876 -42.355 1.00 . A A . 143 ILE N 1 1
15 45942 1 1 68 ILE O O 6.841 17.916 -39.466 1.00 . A A . 143 ILE O 1 1
15 45943 1 1 69 VAL C C 6.545 20.920 -40.332 1.00 . A A . 144 VAL C 1 1
15 45944 1 1 69 VAL CA C 7.573 20.043 -41.046 1.00 . A A . 144 VAL CA 1 1
15 45945 1 1 69 VAL CB C 8.267 20.835 -42.187 1.00 . A A . 144 VAL CB 1 1
15 45946 1 1 69 VAL CG1 C 7.256 21.374 -43.187 1.00 . A A . 144 VAL CG1 1 1
15 45947 1 1 69 VAL CG2 C 9.110 21.965 -41.618 1.00 . A A . 144 VAL CG2 1 1
15 45948 1 1 69 VAL H H 6.761 18.706 -42.487 1.00 . A A . 144 VAL H 1 1
15 45949 1 1 69 VAL HA H 8.334 19.762 -40.327 1.00 . A A . 144 VAL HA 1 1
15 45950 1 1 69 VAL HB H 8.928 20.157 -42.711 1.00 . A A . 144 VAL HB 1 1
15 45951 1 1 69 VAL HG11 H 6.728 20.551 -43.647 1.00 . A A . 144 VAL HG11 1 1
15 45952 1 1 69 VAL HG12 H 7.769 21.941 -43.949 1.00 . A A . 144 VAL HG12 1 1
15 45953 1 1 69 VAL HG13 H 6.552 22.012 -42.674 1.00 . A A . 144 VAL HG13 1 1
15 45954 1 1 69 VAL HG21 H 8.488 22.601 -41.006 1.00 . A A . 144 VAL HG21 1 1
15 45955 1 1 69 VAL HG22 H 9.529 22.542 -42.428 1.00 . A A . 144 VAL HG22 1 1
15 45956 1 1 69 VAL HG23 H 9.908 21.555 -41.017 1.00 . A A . 144 VAL HG23 1 1
15 45957 1 1 69 VAL N N 6.947 18.813 -41.524 1.00 . A A . 144 VAL N 1 1
15 45958 1 1 69 VAL O O 6.857 21.575 -39.336 1.00 . A A . 144 VAL O 1 1
15 45959 1 1 70 ALA C C 3.912 21.021 -38.810 1.00 . A A . 145 ALA C 1 1
15 45960 1 1 70 ALA CA C 4.226 21.624 -40.174 1.00 . A A . 145 ALA CA 1 1
15 45961 1 1 70 ALA CB C 2.987 21.624 -41.056 1.00 . A A . 145 ALA CB 1 1
15 45962 1 1 70 ALA H H 5.116 20.345 -41.608 1.00 . A A . 145 ALA H 1 1
15 45963 1 1 70 ALA HA H 4.552 22.646 -40.043 1.00 . A A . 145 ALA HA 1 1
15 45964 1 1 70 ALA HB1 H 2.201 22.183 -40.571 1.00 . A A . 145 ALA HB1 1 1
15 45965 1 1 70 ALA HB2 H 2.658 20.607 -41.216 1.00 . A A . 145 ALA HB2 1 1
15 45966 1 1 70 ALA HB3 H 3.220 22.080 -42.007 1.00 . A A . 145 ALA HB3 1 1
15 45967 1 1 70 ALA N N 5.304 20.879 -40.806 1.00 . A A . 145 ALA N 1 1
15 45968 1 1 70 ALA O O 3.665 21.740 -37.839 1.00 . A A . 145 ALA O 1 1
15 45969 1 1 71 TYR C C 4.770 19.314 -36.488 1.00 . A A . 146 TYR C 1 1
15 45970 1 1 71 TYR CA C 3.713 18.948 -37.526 1.00 . A A . 146 TYR CA 1 1
15 45971 1 1 71 TYR CB C 3.740 17.442 -37.832 1.00 . A A . 146 TYR CB 1 1
15 45972 1 1 71 TYR CD1 C 5.160 16.045 -36.289 1.00 . A A . 146 TYR CD1 1 1
15 45973 1 1 71 TYR CD2 C 2.831 16.225 -35.809 1.00 . A A . 146 TYR CD2 1 1
15 45974 1 1 71 TYR CE1 C 5.330 15.232 -35.189 1.00 . A A . 146 TYR CE1 1 1
15 45975 1 1 71 TYR CE2 C 2.992 15.410 -34.704 1.00 . A A . 146 TYR CE2 1 1
15 45976 1 1 71 TYR CG C 3.910 16.554 -36.619 1.00 . A A . 146 TYR CG 1 1
15 45977 1 1 71 TYR CZ C 4.246 14.919 -34.397 1.00 . A A . 146 TYR CZ 1 1
15 45978 1 1 71 TYR H H 4.071 19.189 -39.591 1.00 . A A . 146 TYR H 1 1
15 45979 1 1 71 TYR HA H 2.739 19.211 -37.143 1.00 . A A . 146 TYR HA 1 1
15 45980 1 1 71 TYR HB2 H 2.813 17.165 -38.309 1.00 . A A . 146 TYR HB2 1 1
15 45981 1 1 71 TYR HB3 H 4.558 17.237 -38.508 1.00 . A A . 146 TYR HB3 1 1
15 45982 1 1 71 TYR HD1 H 6.007 16.295 -36.911 1.00 . A A . 146 TYR HD1 1 1
15 45983 1 1 71 TYR HD2 H 1.851 16.612 -36.054 1.00 . A A . 146 TYR HD2 1 1
15 45984 1 1 71 TYR HE1 H 6.311 14.847 -34.950 1.00 . A A . 146 TYR HE1 1 1
15 45985 1 1 71 TYR HE2 H 2.141 15.165 -34.084 1.00 . A A . 146 TYR HE2 1 1
15 45986 1 1 71 TYR HH H 3.681 13.501 -33.225 1.00 . A A . 146 TYR HH 1 1
15 45987 1 1 71 TYR N N 3.926 19.692 -38.758 1.00 . A A . 146 TYR N 1 1
15 45988 1 1 71 TYR O O 4.447 19.663 -35.354 1.00 . A A . 146 TYR O 1 1
15 45989 1 1 71 TYR OH O 4.419 14.112 -33.298 1.00 . A A . 146 TYR OH 1 1
15 45990 1 1 72 ARG C C 7.077 21.062 -35.561 1.00 . A A . 147 ARG C 1 1
15 45991 1 1 72 ARG CA C 7.140 19.617 -36.019 1.00 . A A . 147 ARG CA 1 1
15 45992 1 1 72 ARG CB C 8.475 19.357 -36.714 1.00 . A A . 147 ARG CB 1 1
15 45993 1 1 72 ARG CD C 10.121 17.643 -37.548 1.00 . A A . 147 ARG CD 1 1
15 45994 1 1 72 ARG CG C 8.735 17.883 -36.977 1.00 . A A . 147 ARG CG 1 1
15 45995 1 1 72 ARG CZ C 11.636 15.708 -37.277 1.00 . A A . 147 ARG CZ 1 1
15 45996 1 1 72 ARG H H 6.219 19.047 -37.841 1.00 . A A . 147 ARG H 1 1
15 45997 1 1 72 ARG HA H 7.069 18.976 -35.154 1.00 . A A . 147 ARG HA 1 1
15 45998 1 1 72 ARG HB2 H 8.481 19.884 -37.659 1.00 . A A . 147 ARG HB2 1 1
15 45999 1 1 72 ARG HB3 H 9.272 19.740 -36.092 1.00 . A A . 147 ARG HB3 1 1
15 46000 1 1 72 ARG HD2 H 10.160 18.042 -38.551 1.00 . A A . 147 ARG HD2 1 1
15 46001 1 1 72 ARG HD3 H 10.847 18.147 -36.930 1.00 . A A . 147 ARG HD3 1 1
15 46002 1 1 72 ARG HE H 9.713 15.604 -37.828 1.00 . A A . 147 ARG HE 1 1
15 46003 1 1 72 ARG HG2 H 8.640 17.339 -36.049 1.00 . A A . 147 ARG HG2 1 1
15 46004 1 1 72 ARG HG3 H 7.999 17.520 -37.682 1.00 . A A . 147 ARG HG3 1 1
15 46005 1 1 72 ARG HH11 H 12.555 17.514 -37.067 1.00 . A A . 147 ARG HH11 1 1
15 46006 1 1 72 ARG HH12 H 13.557 16.118 -36.788 1.00 . A A . 147 ARG HH12 1 1
15 46007 1 1 72 ARG HH21 H 11.060 13.775 -37.459 1.00 . A A . 147 ARG HH21 1 1
15 46008 1 1 72 ARG HH22 H 12.716 14.009 -36.991 1.00 . A A . 147 ARG HH22 1 1
15 46009 1 1 72 ARG N N 6.031 19.293 -36.908 1.00 . A A . 147 ARG N 1 1
15 46010 1 1 72 ARG NE N 10.441 16.215 -37.588 1.00 . A A . 147 ARG NE 1 1
15 46011 1 1 72 ARG NH1 N 12.665 16.508 -37.023 1.00 . A A . 147 ARG NH1 1 1
15 46012 1 1 72 ARG NH2 N 11.814 14.393 -37.246 1.00 . A A . 147 ARG NH2 1 1
15 46013 1 1 72 ARG O O 7.364 21.370 -34.403 1.00 . A A . 147 ARG O 1 1
15 46014 1 1 73 ALA C C 5.608 23.641 -35.071 1.00 . A A . 148 ALA C 1 1
15 46015 1 1 73 ALA CA C 6.623 23.366 -36.178 1.00 . A A . 148 ALA CA 1 1
15 46016 1 1 73 ALA CB C 6.268 24.133 -37.436 1.00 . A A . 148 ALA CB 1 1
15 46017 1 1 73 ALA H H 6.521 21.642 -37.390 1.00 . A A . 148 ALA H 1 1
15 46018 1 1 73 ALA HA H 7.598 23.697 -35.849 1.00 . A A . 148 ALA HA 1 1
15 46019 1 1 73 ALA HB1 H 6.956 23.861 -38.225 1.00 . A A . 148 ALA HB1 1 1
15 46020 1 1 73 ALA HB2 H 6.339 25.193 -37.245 1.00 . A A . 148 ALA HB2 1 1
15 46021 1 1 73 ALA HB3 H 5.260 23.885 -37.736 1.00 . A A . 148 ALA HB3 1 1
15 46022 1 1 73 ALA N N 6.714 21.946 -36.475 1.00 . A A . 148 ALA N 1 1
15 46023 1 1 73 ALA O O 5.909 24.360 -34.113 1.00 . A A . 148 ALA O 1 1
15 46024 1 1 74 ASP C C 3.783 22.589 -32.851 1.00 . A A . 149 ASP C 1 1
15 46025 1 1 74 ASP CA C 3.371 23.206 -34.183 1.00 . A A . 149 ASP CA 1 1
15 46026 1 1 74 ASP CB C 2.058 22.575 -34.663 1.00 . A A . 149 ASP CB 1 1
15 46027 1 1 74 ASP CG C 0.897 22.810 -33.706 1.00 . A A . 149 ASP CG 1 1
15 46028 1 1 74 ASP H H 4.259 22.453 -35.960 1.00 . A A . 149 ASP H 1 1
15 46029 1 1 74 ASP HA H 3.223 24.265 -34.043 1.00 . A A . 149 ASP HA 1 1
15 46030 1 1 74 ASP HB2 H 1.796 22.997 -35.621 1.00 . A A . 149 ASP HB2 1 1
15 46031 1 1 74 ASP HB3 H 2.198 21.508 -34.774 1.00 . A A . 149 ASP HB3 1 1
15 46032 1 1 74 ASP N N 4.428 23.027 -35.180 1.00 . A A . 149 ASP N 1 1
15 46033 1 1 74 ASP O O 3.588 23.184 -31.794 1.00 . A A . 149 ASP O 1 1
15 46034 1 1 74 ASP OD1 O 0.210 23.844 -33.831 1.00 . A A . 149 ASP OD1 1 1
15 46035 1 1 74 ASP OD2 O 0.690 21.964 -32.808 1.00 . A A . 149 ASP OD2 1 1
15 46036 1 1 75 TYR C C 5.936 21.540 -30.981 1.00 . A A . 150 TYR C 1 1
15 46037 1 1 75 TYR CA C 4.871 20.729 -31.723 1.00 . A A . 150 TYR CA 1 1
15 46038 1 1 75 TYR CB C 5.417 19.346 -32.094 1.00 . A A . 150 TYR CB 1 1
15 46039 1 1 75 TYR CD1 C 4.669 17.961 -30.119 1.00 . A A . 150 TYR CD1 1 1
15 46040 1 1 75 TYR CD2 C 7.003 18.088 -30.583 1.00 . A A . 150 TYR CD2 1 1
15 46041 1 1 75 TYR CE1 C 4.923 17.130 -29.042 1.00 . A A . 150 TYR CE1 1 1
15 46042 1 1 75 TYR CE2 C 7.267 17.260 -29.509 1.00 . A A . 150 TYR CE2 1 1
15 46043 1 1 75 TYR CG C 5.702 18.451 -30.907 1.00 . A A . 150 TYR CG 1 1
15 46044 1 1 75 TYR CZ C 6.226 16.784 -28.738 1.00 . A A . 150 TYR CZ 1 1
15 46045 1 1 75 TYR H H 4.563 21.025 -33.804 1.00 . A A . 150 TYR H 1 1
15 46046 1 1 75 TYR HA H 4.017 20.608 -31.074 1.00 . A A . 150 TYR HA 1 1
15 46047 1 1 75 TYR HB2 H 4.694 18.840 -32.716 1.00 . A A . 150 TYR HB2 1 1
15 46048 1 1 75 TYR HB3 H 6.337 19.466 -32.647 1.00 . A A . 150 TYR HB3 1 1
15 46049 1 1 75 TYR HD1 H 3.653 18.235 -30.358 1.00 . A A . 150 TYR HD1 1 1
15 46050 1 1 75 TYR HD2 H 7.816 18.462 -31.186 1.00 . A A . 150 TYR HD2 1 1
15 46051 1 1 75 TYR HE1 H 4.105 16.758 -28.445 1.00 . A A . 150 TYR HE1 1 1
15 46052 1 1 75 TYR HE2 H 8.285 16.991 -29.274 1.00 . A A . 150 TYR HE2 1 1
15 46053 1 1 75 TYR HH H 5.816 15.260 -27.615 1.00 . A A . 150 TYR HH 1 1
15 46054 1 1 75 TYR N N 4.425 21.432 -32.921 1.00 . A A . 150 TYR N 1 1
15 46055 1 1 75 TYR O O 5.915 21.641 -29.756 1.00 . A A . 150 TYR O 1 1
15 46056 1 1 75 TYR OH O 6.490 15.955 -27.664 1.00 . A A . 150 TYR OH 1 1
15 46057 1 1 76 SER C C 7.398 24.283 -30.632 1.00 . A A . 151 SER C 1 1
15 46058 1 1 76 SER CA C 7.915 22.935 -31.142 1.00 . A A . 151 SER CA 1 1
15 46059 1 1 76 SER CB C 9.024 23.155 -32.171 1.00 . A A . 151 SER CB 1 1
15 46060 1 1 76 SER H H 6.819 22.023 -32.706 1.00 . A A . 151 SER H 1 1
15 46061 1 1 76 SER HA H 8.319 22.379 -30.307 1.00 . A A . 151 SER HA 1 1
15 46062 1 1 76 SER HB2 H 8.651 23.776 -32.973 1.00 . A A . 151 SER HB2 1 1
15 46063 1 1 76 SER HB3 H 9.861 23.644 -31.696 1.00 . A A . 151 SER HB3 1 1
15 46064 1 1 76 SER HG H 8.841 21.632 -33.396 1.00 . A A . 151 SER HG 1 1
15 46065 1 1 76 SER N N 6.848 22.138 -31.731 1.00 . A A . 151 SER N 1 1
15 46066 1 1 76 SER O O 8.028 24.918 -29.788 1.00 . A A . 151 SER O 1 1
15 46067 1 1 76 SER OG O 9.461 21.923 -32.716 1.00 . A A . 151 SER OG 1 1
15 46068 1 1 77 ALA C C 4.621 25.911 -29.700 1.00 . A A . 152 ALA C 1 1
15 46069 1 1 77 ALA CA C 5.701 26.018 -30.774 1.00 . A A . 152 ALA CA 1 1
15 46070 1 1 77 ALA CB C 5.145 26.700 -32.011 1.00 . A A . 152 ALA CB 1 1
15 46071 1 1 77 ALA H H 5.776 24.163 -31.799 1.00 . A A . 152 ALA H 1 1
15 46072 1 1 77 ALA HA H 6.509 26.626 -30.396 1.00 . A A . 152 ALA HA 1 1
15 46073 1 1 77 ALA HB1 H 5.929 26.793 -32.749 1.00 . A A . 152 ALA HB1 1 1
15 46074 1 1 77 ALA HB2 H 4.773 27.679 -31.751 1.00 . A A . 152 ALA HB2 1 1
15 46075 1 1 77 ALA HB3 H 4.341 26.103 -32.418 1.00 . A A . 152 ALA HB3 1 1
15 46076 1 1 77 ALA N N 6.251 24.717 -31.141 1.00 . A A . 152 ALA N 1 1
15 46077 1 1 77 ALA O O 4.580 26.715 -28.767 1.00 . A A . 152 ALA O 1 1
15 46078 1 1 78 ARG C C 2.723 23.462 -28.136 1.00 . A A . 153 ARG C 1 1
15 46079 1 1 78 ARG CA C 2.616 24.766 -28.929 1.00 . A A . 153 ARG CA 1 1
15 46080 1 1 78 ARG CB C 1.290 24.784 -29.696 1.00 . A A . 153 ARG CB 1 1
15 46081 1 1 78 ARG CD C -0.374 26.087 -31.070 1.00 . A A . 153 ARG CD 1 1
15 46082 1 1 78 ARG CG C 0.883 26.157 -30.211 1.00 . A A . 153 ARG CG 1 1
15 46083 1 1 78 ARG CZ C -2.640 25.873 -30.082 1.00 . A A . 153 ARG CZ 1 1
15 46084 1 1 78 ARG H H 3.790 24.362 -30.645 1.00 . A A . 153 ARG H 1 1
15 46085 1 1 78 ARG HA H 2.630 25.595 -28.237 1.00 . A A . 153 ARG HA 1 1
15 46086 1 1 78 ARG HB2 H 1.376 24.122 -30.543 1.00 . A A . 153 ARG HB2 1 1
15 46087 1 1 78 ARG HB3 H 0.508 24.421 -29.047 1.00 . A A . 153 ARG HB3 1 1
15 46088 1 1 78 ARG HD2 H -0.710 27.093 -31.273 1.00 . A A . 153 ARG HD2 1 1
15 46089 1 1 78 ARG HD3 H -0.130 25.597 -32.002 1.00 . A A . 153 ARG HD3 1 1
15 46090 1 1 78 ARG HE H -1.295 24.397 -30.228 1.00 . A A . 153 ARG HE 1 1
15 46091 1 1 78 ARG HG2 H 0.695 26.805 -29.368 1.00 . A A . 153 ARG HG2 1 1
15 46092 1 1 78 ARG HG3 H 1.689 26.561 -30.803 1.00 . A A . 153 ARG HG3 1 1
15 46093 1 1 78 ARG HH11 H -2.202 27.749 -30.723 1.00 . A A . 153 ARG HH11 1 1
15 46094 1 1 78 ARG HH12 H -3.791 27.553 -30.046 1.00 . A A . 153 ARG HH12 1 1
15 46095 1 1 78 ARG HH21 H -3.368 24.130 -29.352 1.00 . A A . 153 ARG HH21 1 1
15 46096 1 1 78 ARG HH22 H -4.463 25.481 -29.258 1.00 . A A . 153 ARG HH22 1 1
15 46097 1 1 78 ARG N N 3.730 24.943 -29.853 1.00 . A A . 153 ARG N 1 1
15 46098 1 1 78 ARG NE N -1.456 25.349 -30.414 1.00 . A A . 153 ARG NE 1 1
15 46099 1 1 78 ARG NH1 N -2.896 27.160 -30.304 1.00 . A A . 153 ARG NH1 1 1
15 46100 1 1 78 ARG NH2 N -3.562 25.098 -29.520 1.00 . A A . 153 ARG NH2 1 1
15 46101 1 1 78 ARG O O 2.226 23.379 -27.018 1.00 . A A . 153 ARG O 1 1
15 46102 1 1 79 GLY C C 4.101 21.193 -26.690 1.00 . A A . 154 GLY C 1 1
15 46103 1 1 79 GLY CA C 3.478 21.152 -28.075 1.00 . A A . 154 GLY CA 1 1
15 46104 1 1 79 GLY H H 3.849 22.617 -29.556 1.00 . A A . 154 GLY H 1 1
15 46105 1 1 79 GLY HA2 H 2.485 20.735 -27.997 1.00 . A A . 154 GLY HA2 1 1
15 46106 1 1 79 GLY HA3 H 4.075 20.508 -28.704 1.00 . A A . 154 GLY HA3 1 1
15 46107 1 1 79 GLY N N 3.385 22.462 -28.707 1.00 . A A . 154 GLY N 1 1
15 46108 1 1 79 GLY O O 3.530 20.670 -25.733 1.00 . A A . 154 GLY O 1 1
15 46109 1 1 80 TRP C C 5.164 22.660 -24.237 1.00 . A A . 155 TRP C 1 1
15 46110 1 1 80 TRP CA C 5.992 21.948 -25.309 1.00 . A A . 155 TRP CA 1 1
15 46111 1 1 80 TRP CB C 7.309 22.707 -25.519 1.00 . A A . 155 TRP CB 1 1
15 46112 1 1 80 TRP CD1 C 6.772 24.749 -26.970 1.00 . A A . 155 TRP CD1 1 1
15 46113 1 1 80 TRP CD2 C 7.195 25.226 -24.826 1.00 . A A . 155 TRP CD2 1 1
15 46114 1 1 80 TRP CE2 C 6.904 26.423 -25.504 1.00 . A A . 155 TRP CE2 1 1
15 46115 1 1 80 TRP CE3 C 7.496 25.281 -23.462 1.00 . A A . 155 TRP CE3 1 1
15 46116 1 1 80 TRP CG C 7.103 24.166 -25.782 1.00 . A A . 155 TRP CG 1 1
15 46117 1 1 80 TRP CH2 C 7.193 27.681 -23.529 1.00 . A A . 155 TRP CH2 1 1
15 46118 1 1 80 TRP CZ2 C 6.895 27.658 -24.863 1.00 . A A . 155 TRP CZ2 1 1
15 46119 1 1 80 TRP CZ3 C 7.490 26.506 -22.827 1.00 . A A . 155 TRP CZ3 1 1
15 46120 1 1 80 TRP H H 5.696 22.182 -27.396 1.00 . A A . 155 TRP H 1 1
15 46121 1 1 80 TRP HA H 6.217 20.949 -24.967 1.00 . A A . 155 TRP HA 1 1
15 46122 1 1 80 TRP HB2 H 7.920 22.610 -24.634 1.00 . A A . 155 TRP HB2 1 1
15 46123 1 1 80 TRP HB3 H 7.831 22.285 -26.363 1.00 . A A . 155 TRP HB3 1 1
15 46124 1 1 80 TRP HD1 H 6.629 24.209 -27.896 1.00 . A A . 155 TRP HD1 1 1
15 46125 1 1 80 TRP HE1 H 6.406 26.742 -27.518 1.00 . A A . 155 TRP HE1 1 1
15 46126 1 1 80 TRP HE3 H 7.729 24.384 -22.906 1.00 . A A . 155 TRP HE3 1 1
15 46127 1 1 80 TRP HH2 H 7.198 28.618 -22.994 1.00 . A A . 155 TRP HH2 1 1
15 46128 1 1 80 TRP HZ2 H 6.668 28.574 -25.390 1.00 . A A . 155 TRP HZ2 1 1
15 46129 1 1 80 TRP HZ3 H 7.717 26.567 -21.774 1.00 . A A . 155 TRP HZ3 1 1
15 46130 1 1 80 TRP N N 5.265 21.838 -26.583 1.00 . A A . 155 TRP N 1 1
15 46131 1 1 80 TRP NE1 N 6.645 26.104 -26.810 1.00 . A A . 155 TRP NE1 1 1
15 46132 1 1 80 TRP O O 5.488 22.603 -23.049 1.00 . A A . 155 TRP O 1 1
15 46133 1 1 81 ALA C C 1.953 23.313 -23.485 1.00 . A A . 156 ALA C 1 1
15 46134 1 1 81 ALA CA C 3.252 24.070 -23.743 1.00 . A A . 156 ALA CA 1 1
15 46135 1 1 81 ALA CB C 2.963 25.457 -24.298 1.00 . A A . 156 ALA CB 1 1
15 46136 1 1 81 ALA H H 3.908 23.360 -25.620 1.00 . A A . 156 ALA H 1 1
15 46137 1 1 81 ALA HA H 3.782 24.185 -22.809 1.00 . A A . 156 ALA HA 1 1
15 46138 1 1 81 ALA HB1 H 2.407 26.026 -23.569 1.00 . A A . 156 ALA HB1 1 1
15 46139 1 1 81 ALA HB2 H 2.381 25.366 -25.204 1.00 . A A . 156 ALA HB2 1 1
15 46140 1 1 81 ALA HB3 H 3.894 25.959 -24.516 1.00 . A A . 156 ALA HB3 1 1
15 46141 1 1 81 ALA N N 4.111 23.343 -24.661 1.00 . A A . 156 ALA N 1 1
15 46142 1 1 81 ALA O O 1.356 23.433 -22.417 1.00 . A A . 156 ALA O 1 1
15 46143 1 1 82 MET C C 0.548 20.360 -23.741 1.00 . A A . 157 MET C 1 1
15 46144 1 1 82 MET CA C 0.301 21.741 -24.328 1.00 . A A . 157 MET CA 1 1
15 46145 1 1 82 MET CB C -0.400 21.618 -25.683 1.00 . A A . 157 MET CB 1 1
15 46146 1 1 82 MET CE C -0.564 21.878 -28.798 1.00 . A A . 157 MET CE 1 1
15 46147 1 1 82 MET CG C -0.864 22.948 -26.257 1.00 . A A . 157 MET CG 1 1
15 46148 1 1 82 MET H H 2.123 22.337 -25.224 1.00 . A A . 157 MET H 1 1
15 46149 1 1 82 MET HA H -0.342 22.289 -23.656 1.00 . A A . 157 MET HA 1 1
15 46150 1 1 82 MET HB2 H 0.284 21.166 -26.388 1.00 . A A . 157 MET HB2 1 1
15 46151 1 1 82 MET HB3 H -1.263 20.976 -25.573 1.00 . A A . 157 MET HB3 1 1
15 46152 1 1 82 MET HE1 H -0.997 21.645 -29.760 1.00 . A A . 157 MET HE1 1 1
15 46153 1 1 82 MET HE2 H -0.279 20.964 -28.297 1.00 . A A . 157 MET HE2 1 1
15 46154 1 1 82 MET HE3 H 0.307 22.498 -28.938 1.00 . A A . 157 MET HE3 1 1
15 46155 1 1 82 MET HG2 H -1.509 23.432 -25.539 1.00 . A A . 157 MET HG2 1 1
15 46156 1 1 82 MET HG3 H 0.000 23.569 -26.437 1.00 . A A . 157 MET HG3 1 1
15 46157 1 1 82 MET N N 1.545 22.488 -24.445 1.00 . A A . 157 MET N 1 1
15 46158 1 1 82 MET O O 0.441 19.345 -24.433 1.00 . A A . 157 MET O 1 1
15 46159 1 1 82 MET SD S -1.769 22.756 -27.807 1.00 . A A . 157 MET SD 1 1
15 46160 1 1 83 ASN C C 1.105 19.375 -20.271 1.00 . A A . 158 ASN C 1 1
15 46161 1 1 83 ASN CA C 1.205 19.115 -21.763 1.00 . A A . 158 ASN CA 1 1
15 46162 1 1 83 ASN CB C 2.582 18.533 -22.110 1.00 . A A . 158 ASN CB 1 1
15 46163 1 1 83 ASN CG C 3.719 19.497 -21.832 1.00 . A A . 158 ASN CG 1 1
15 46164 1 1 83 ASN H H 1.083 21.205 -22.026 1.00 . A A . 158 ASN H 1 1
15 46165 1 1 83 ASN HA H 0.440 18.405 -22.045 1.00 . A A . 158 ASN HA 1 1
15 46166 1 1 83 ASN HB2 H 2.745 17.638 -21.529 1.00 . A A . 158 ASN HB2 1 1
15 46167 1 1 83 ASN HB3 H 2.597 18.283 -23.163 1.00 . A A . 158 ASN HB3 1 1
15 46168 1 1 83 ASN HD21 H 3.659 20.128 -23.712 1.00 . A A . 158 ASN HD21 1 1
15 46169 1 1 83 ASN HD22 H 4.846 20.877 -22.696 1.00 . A A . 158 ASN HD22 1 1
15 46170 1 1 83 ASN N N 0.956 20.348 -22.488 1.00 . A A . 158 ASN N 1 1
15 46171 1 1 83 ASN ND2 N 4.114 20.238 -22.847 1.00 . A A . 158 ASN ND2 1 1
15 46172 1 1 83 ASN O O 1.499 20.439 -19.793 1.00 . A A . 158 ASN O 1 1
15 46173 1 1 83 ASN OD1 O 4.244 19.568 -20.721 1.00 . A A . 158 ASN OD1 1 1
15 46174 1 1 84 SER C C 0.200 17.185 -17.471 1.00 . A A . 159 SER C 1 1
15 46175 1 1 84 SER CA C 0.387 18.554 -18.107 1.00 . A A . 159 SER CA 1 1
15 46176 1 1 84 SER CB C -0.812 19.448 -17.765 1.00 . A A . 159 SER CB 1 1
15 46177 1 1 84 SER H H 0.245 17.600 -19.986 1.00 . A A . 159 SER H 1 1
15 46178 1 1 84 SER HA H 1.285 19.005 -17.716 1.00 . A A . 159 SER HA 1 1
15 46179 1 1 84 SER HB2 H -1.700 19.043 -18.226 1.00 . A A . 159 SER HB2 1 1
15 46180 1 1 84 SER HB3 H -0.943 19.471 -16.694 1.00 . A A . 159 SER HB3 1 1
15 46181 1 1 84 SER HG H 0.136 20.794 -18.833 1.00 . A A . 159 SER HG 1 1
15 46182 1 1 84 SER N N 0.546 18.424 -19.545 1.00 . A A . 159 SER N 1 1
15 46183 1 1 84 SER O O -0.496 16.334 -18.018 1.00 . A A . 159 SER O 1 1
15 46184 1 1 84 SER OG O -0.620 20.773 -18.232 1.00 . A A . 159 SER OG 1 1
15 46185 1 1 85 LEU C C -0.231 15.873 -14.529 1.00 . A A . 160 LEU C 1 1
15 46186 1 1 85 LEU CA C 0.767 15.689 -15.662 1.00 . A A . 160 LEU CA 1 1
15 46187 1 1 85 LEU CB C 2.122 15.160 -15.149 1.00 . A A . 160 LEU CB 1 1
15 46188 1 1 85 LEU CD1 C 2.331 15.824 -12.714 1.00 . A A . 160 LEU CD1 1 1
15 46189 1 1 85 LEU CD2 C 4.361 15.671 -14.160 1.00 . A A . 160 LEU CD2 1 1
15 46190 1 1 85 LEU CG C 2.880 16.018 -14.122 1.00 . A A . 160 LEU CG 1 1
15 46191 1 1 85 LEU H H 1.526 17.626 -16.045 1.00 . A A . 160 LEU H 1 1
15 46192 1 1 85 LEU HA H 0.355 14.967 -16.354 1.00 . A A . 160 LEU HA 1 1
15 46193 1 1 85 LEU HB2 H 1.953 14.191 -14.708 1.00 . A A . 160 LEU HB2 1 1
15 46194 1 1 85 LEU HB3 H 2.766 15.029 -16.008 1.00 . A A . 160 LEU HB3 1 1
15 46195 1 1 85 LEU HD11 H 1.280 16.077 -12.697 1.00 . A A . 160 LEU HD11 1 1
15 46196 1 1 85 LEU HD12 H 2.865 16.464 -12.026 1.00 . A A . 160 LEU HD12 1 1
15 46197 1 1 85 LEU HD13 H 2.457 14.794 -12.417 1.00 . A A . 160 LEU HD13 1 1
15 46198 1 1 85 LEU HD21 H 4.896 16.300 -13.466 1.00 . A A . 160 LEU HD21 1 1
15 46199 1 1 85 LEU HD22 H 4.743 15.826 -15.157 1.00 . A A . 160 LEU HD22 1 1
15 46200 1 1 85 LEU HD23 H 4.492 14.635 -13.882 1.00 . A A . 160 LEU HD23 1 1
15 46201 1 1 85 LEU HG H 2.775 17.061 -14.381 1.00 . A A . 160 LEU HG 1 1
15 46202 1 1 85 LEU N N 0.920 16.936 -16.388 1.00 . A A . 160 LEU N 1 1
15 46203 1 1 85 LEU O O -0.310 16.945 -13.929 1.00 . A A . 160 LEU O 1 1
15 46204 1 1 86 PHE C C -2.195 13.465 -12.684 1.00 . A A . 161 PHE C 1 1
15 46205 1 1 86 PHE CA C -2.019 14.869 -13.226 1.00 . A A . 161 PHE CA 1 1
15 46206 1 1 86 PHE CB C -3.362 15.429 -13.723 1.00 . A A . 161 PHE CB 1 1
15 46207 1 1 86 PHE CD1 C -3.558 16.644 -15.910 1.00 . A A . 161 PHE CD1 1 1
15 46208 1 1 86 PHE CD2 C -3.621 14.259 -15.948 1.00 . A A . 161 PHE CD2 1 1
15 46209 1 1 86 PHE CE1 C -3.691 16.674 -17.285 1.00 . A A . 161 PHE CE1 1 1
15 46210 1 1 86 PHE CE2 C -3.757 14.286 -17.327 1.00 . A A . 161 PHE CE2 1 1
15 46211 1 1 86 PHE CG C -3.521 15.440 -15.224 1.00 . A A . 161 PHE CG 1 1
15 46212 1 1 86 PHE CZ C -3.791 15.496 -17.995 1.00 . A A . 161 PHE CZ 1 1
15 46213 1 1 86 PHE H H -1.012 14.085 -14.914 1.00 . A A . 161 PHE H 1 1
15 46214 1 1 86 PHE HA H -1.641 15.501 -12.435 1.00 . A A . 161 PHE HA 1 1
15 46215 1 1 86 PHE HB2 H -4.163 14.832 -13.312 1.00 . A A . 161 PHE HB2 1 1
15 46216 1 1 86 PHE HB3 H -3.468 16.446 -13.371 1.00 . A A . 161 PHE HB3 1 1
15 46217 1 1 86 PHE HD1 H -3.481 17.570 -15.361 1.00 . A A . 161 PHE HD1 1 1
15 46218 1 1 86 PHE HD2 H -3.595 13.313 -15.426 1.00 . A A . 161 PHE HD2 1 1
15 46219 1 1 86 PHE HE1 H -3.719 17.624 -17.802 1.00 . A A . 161 PHE HE1 1 1
15 46220 1 1 86 PHE HE2 H -3.834 13.364 -17.881 1.00 . A A . 161 PHE HE2 1 1
15 46221 1 1 86 PHE HZ H -3.893 15.518 -19.069 1.00 . A A . 161 PHE HZ 1 1
15 46222 1 1 86 PHE N N -1.030 14.850 -14.296 1.00 . A A . 161 PHE N 1 1
15 46223 1 1 86 PHE O O -3.093 13.182 -11.889 1.00 . A A . 161 PHE O 1 1
15 46224 1 1 87 ASP C C -0.408 11.050 -11.448 1.00 . A A . 162 ASP C 1 1
15 46225 1 1 87 ASP CA C -1.279 11.221 -12.676 1.00 . A A . 162 ASP CA 1 1
15 46226 1 1 87 ASP CB C -0.762 10.341 -13.811 1.00 . A A . 162 ASP CB 1 1
15 46227 1 1 87 ASP CG C -1.613 10.468 -15.057 1.00 . A A . 162 ASP CG 1 1
15 46228 1 1 87 ASP H H -0.586 12.918 -13.706 1.00 . A A . 162 ASP H 1 1
15 46229 1 1 87 ASP HA H -2.293 10.937 -12.436 1.00 . A A . 162 ASP HA 1 1
15 46230 1 1 87 ASP HB2 H 0.251 10.634 -14.055 1.00 . A A . 162 ASP HB2 1 1
15 46231 1 1 87 ASP HB3 H -0.769 9.311 -13.493 1.00 . A A . 162 ASP HB3 1 1
15 46232 1 1 87 ASP N N -1.280 12.608 -13.090 1.00 . A A . 162 ASP N 1 1
15 46233 1 1 87 ASP O O 0.045 12.033 -10.855 1.00 . A A . 162 ASP O 1 1
15 46234 1 1 87 ASP OD1 O -1.448 11.469 -15.787 1.00 . A A . 162 ASP OD1 1 1
15 46235 1 1 87 ASP OD2 O -2.454 9.577 -15.289 1.00 . A A . 162 ASP OD2 1 1
15 46236 1 1 88 GLY C C 2.179 9.493 -10.256 1.00 . A A . 163 GLY C 1 1
15 46237 1 1 88 GLY CA C 0.696 9.529 -9.938 1.00 . A A . 163 GLY CA 1 1
15 46238 1 1 88 GLY H H -0.466 9.063 -11.648 1.00 . A A . 163 GLY H 1 1
15 46239 1 1 88 GLY HA2 H 0.515 10.294 -9.194 1.00 . A A . 163 GLY HA2 1 1
15 46240 1 1 88 GLY HA3 H 0.405 8.573 -9.531 1.00 . A A . 163 GLY HA3 1 1
15 46241 1 1 88 GLY N N -0.118 9.806 -11.105 1.00 . A A . 163 GLY N 1 1
15 46242 1 1 88 GLY O O 2.953 8.854 -9.549 1.00 . A A . 163 GLY O 1 1
15 46243 1 1 89 ILE C C 4.835 10.858 -10.645 1.00 . A A . 164 ILE C 1 1
15 46244 1 1 89 ILE CA C 3.974 10.218 -11.738 1.00 . A A . 164 ILE CA 1 1
15 46245 1 1 89 ILE CB C 4.149 11.014 -13.047 1.00 . A A . 164 ILE CB 1 1
15 46246 1 1 89 ILE CD1 C 3.621 8.984 -14.513 1.00 . A A . 164 ILE CD1 1 1
15 46247 1 1 89 ILE CG1 C 3.279 10.418 -14.161 1.00 . A A . 164 ILE CG1 1 1
15 46248 1 1 89 ILE CG2 C 5.614 11.039 -13.460 1.00 . A A . 164 ILE CG2 1 1
15 46249 1 1 89 ILE H H 1.896 10.611 -11.886 1.00 . A A . 164 ILE H 1 1
15 46250 1 1 89 ILE HA H 4.314 9.204 -11.905 1.00 . A A . 164 ILE HA 1 1
15 46251 1 1 89 ILE HB H 3.837 12.031 -12.865 1.00 . A A . 164 ILE HB 1 1
15 46252 1 1 89 ILE HD11 H 2.912 8.611 -15.238 1.00 . A A . 164 ILE HD11 1 1
15 46253 1 1 89 ILE HD12 H 3.582 8.375 -13.622 1.00 . A A . 164 ILE HD12 1 1
15 46254 1 1 89 ILE HD13 H 4.616 8.945 -14.931 1.00 . A A . 164 ILE HD13 1 1
15 46255 1 1 89 ILE HG12 H 2.245 10.443 -13.848 1.00 . A A . 164 ILE HG12 1 1
15 46256 1 1 89 ILE HG13 H 3.393 11.016 -15.052 1.00 . A A . 164 ILE HG13 1 1
15 46257 1 1 89 ILE HG21 H 6.207 11.451 -12.656 1.00 . A A . 164 ILE HG21 1 1
15 46258 1 1 89 ILE HG22 H 5.728 11.650 -14.343 1.00 . A A . 164 ILE HG22 1 1
15 46259 1 1 89 ILE HG23 H 5.947 10.033 -13.672 1.00 . A A . 164 ILE HG23 1 1
15 46260 1 1 89 ILE N N 2.572 10.167 -11.332 1.00 . A A . 164 ILE N 1 1
15 46261 1 1 89 ILE O O 5.967 10.435 -10.405 1.00 . A A . 164 ILE O 1 1
15 46262 1 1 90 GLY C C 5.434 11.608 -7.809 1.00 . A A . 165 GLY C 1 1
15 46263 1 1 90 GLY CA C 4.987 12.555 -8.911 1.00 . A A . 165 GLY CA 1 1
15 46264 1 1 90 GLY H H 3.379 12.161 -10.233 1.00 . A A . 165 GLY H 1 1
15 46265 1 1 90 GLY HA2 H 5.858 13.049 -9.322 1.00 . A A . 165 GLY HA2 1 1
15 46266 1 1 90 GLY HA3 H 4.335 13.303 -8.486 1.00 . A A . 165 GLY HA3 1 1
15 46267 1 1 90 GLY N N 4.280 11.872 -9.986 1.00 . A A . 165 GLY N 1 1
15 46268 1 1 90 GLY O O 6.637 11.427 -7.600 1.00 . A A . 165 GLY O 1 1
15 46269 1 1 91 PRO C C 5.584 8.814 -6.556 1.00 . A A . 166 PRO C 1 1
15 46270 1 1 91 PRO CA C 4.808 10.016 -6.027 1.00 . A A . 166 PRO CA 1 1
15 46271 1 1 91 PRO CB C 3.441 9.582 -5.482 1.00 . A A . 166 PRO CB 1 1
15 46272 1 1 91 PRO CD C 3.029 11.160 -7.221 1.00 . A A . 166 PRO CD 1 1
15 46273 1 1 91 PRO CG C 2.471 9.938 -6.552 1.00 . A A . 166 PRO CG 1 1
15 46274 1 1 91 PRO HA H 5.379 10.488 -5.242 1.00 . A A . 166 PRO HA 1 1
15 46275 1 1 91 PRO HB2 H 3.446 8.517 -5.294 1.00 . A A . 166 PRO HB2 1 1
15 46276 1 1 91 PRO HB3 H 3.228 10.113 -4.566 1.00 . A A . 166 PRO HB3 1 1
15 46277 1 1 91 PRO HD2 H 2.731 11.191 -8.260 1.00 . A A . 166 PRO HD2 1 1
15 46278 1 1 91 PRO HD3 H 2.709 12.055 -6.709 1.00 . A A . 166 PRO HD3 1 1
15 46279 1 1 91 PRO HG2 H 2.395 9.125 -7.260 1.00 . A A . 166 PRO HG2 1 1
15 46280 1 1 91 PRO HG3 H 1.504 10.152 -6.121 1.00 . A A . 166 PRO HG3 1 1
15 46281 1 1 91 PRO N N 4.484 10.971 -7.091 1.00 . A A . 166 PRO N 1 1
15 46282 1 1 91 PRO O O 6.371 8.218 -5.828 1.00 . A A . 166 PRO O 1 1
15 46283 1 1 92 LEU C C 7.602 7.626 -8.401 1.00 . A A . 167 LEU C 1 1
15 46284 1 1 92 LEU CA C 6.099 7.386 -8.463 1.00 . A A . 167 LEU CA 1 1
15 46285 1 1 92 LEU CB C 5.675 7.250 -9.926 1.00 . A A . 167 LEU CB 1 1
15 46286 1 1 92 LEU CD1 C 5.825 4.788 -10.376 1.00 . A A . 167 LEU CD1 1 1
15 46287 1 1 92 LEU CD2 C 6.300 6.432 -12.208 1.00 . A A . 167 LEU CD2 1 1
15 46288 1 1 92 LEU CG C 6.392 6.156 -10.716 1.00 . A A . 167 LEU CG 1 1
15 46289 1 1 92 LEU H H 4.751 9.019 -8.367 1.00 . A A . 167 LEU H 1 1
15 46290 1 1 92 LEU HA H 5.858 6.476 -7.930 1.00 . A A . 167 LEU HA 1 1
15 46291 1 1 92 LEU HB2 H 4.613 7.049 -9.954 1.00 . A A . 167 LEU HB2 1 1
15 46292 1 1 92 LEU HB3 H 5.856 8.194 -10.419 1.00 . A A . 167 LEU HB3 1 1
15 46293 1 1 92 LEU HD11 H 5.931 4.604 -9.317 1.00 . A A . 167 LEU HD11 1 1
15 46294 1 1 92 LEU HD12 H 6.361 4.027 -10.928 1.00 . A A . 167 LEU HD12 1 1
15 46295 1 1 92 LEU HD13 H 4.778 4.756 -10.644 1.00 . A A . 167 LEU HD13 1 1
15 46296 1 1 92 LEU HD21 H 5.267 6.394 -12.519 1.00 . A A . 167 LEU HD21 1 1
15 46297 1 1 92 LEU HD22 H 6.867 5.690 -12.748 1.00 . A A . 167 LEU HD22 1 1
15 46298 1 1 92 LEU HD23 H 6.700 7.415 -12.416 1.00 . A A . 167 LEU HD23 1 1
15 46299 1 1 92 LEU HG H 7.439 6.155 -10.441 1.00 . A A . 167 LEU HG 1 1
15 46300 1 1 92 LEU N N 5.388 8.493 -7.833 1.00 . A A . 167 LEU N 1 1
15 46301 1 1 92 LEU O O 8.351 6.835 -7.826 1.00 . A A . 167 LEU O 1 1
15 46302 1 1 93 LEU C C 9.973 9.380 -7.619 1.00 . A A . 168 LEU C 1 1
15 46303 1 1 93 LEU CA C 9.429 9.112 -9.017 1.00 . A A . 168 LEU CA 1 1
15 46304 1 1 93 LEU CB C 9.621 10.337 -9.915 1.00 . A A . 168 LEU CB 1 1
15 46305 1 1 93 LEU CD1 C 9.245 11.452 -12.141 1.00 . A A . 168 LEU CD1 1 1
15 46306 1 1 93 LEU CD2 C 9.989 9.070 -12.049 1.00 . A A . 168 LEU CD2 1 1
15 46307 1 1 93 LEU CG C 9.161 10.147 -11.364 1.00 . A A . 168 LEU CG 1 1
15 46308 1 1 93 LEU H H 7.360 9.362 -9.361 1.00 . A A . 168 LEU H 1 1
15 46309 1 1 93 LEU HA H 9.968 8.278 -9.444 1.00 . A A . 168 LEU HA 1 1
15 46310 1 1 93 LEU HB2 H 9.068 11.162 -9.486 1.00 . A A . 168 LEU HB2 1 1
15 46311 1 1 93 LEU HB3 H 10.671 10.593 -9.923 1.00 . A A . 168 LEU HB3 1 1
15 46312 1 1 93 LEU HD11 H 8.625 12.197 -11.665 1.00 . A A . 168 LEU HD11 1 1
15 46313 1 1 93 LEU HD12 H 8.901 11.291 -13.153 1.00 . A A . 168 LEU HD12 1 1
15 46314 1 1 93 LEU HD13 H 10.269 11.795 -12.160 1.00 . A A . 168 LEU HD13 1 1
15 46315 1 1 93 LEU HD21 H 9.641 8.940 -13.064 1.00 . A A . 168 LEU HD21 1 1
15 46316 1 1 93 LEU HD22 H 9.885 8.139 -11.512 1.00 . A A . 168 LEU HD22 1 1
15 46317 1 1 93 LEU HD23 H 11.028 9.366 -12.060 1.00 . A A . 168 LEU HD23 1 1
15 46318 1 1 93 LEU HG H 8.128 9.828 -11.365 1.00 . A A . 168 LEU HG 1 1
15 46319 1 1 93 LEU N N 8.021 8.751 -8.965 1.00 . A A . 168 LEU N 1 1
15 46320 1 1 93 LEU O O 11.144 9.134 -7.343 1.00 . A A . 168 LEU O 1 1
15 46321 1 1 94 ALA C C 9.776 8.844 -4.624 1.00 . A A . 169 ALA C 1 1
15 46322 1 1 94 ALA CA C 9.518 10.152 -5.362 1.00 . A A . 169 ALA CA 1 1
15 46323 1 1 94 ALA CB C 8.453 10.964 -4.638 1.00 . A A . 169 ALA CB 1 1
15 46324 1 1 94 ALA H H 8.209 10.119 -7.025 1.00 . A A . 169 ALA H 1 1
15 46325 1 1 94 ALA HA H 10.431 10.730 -5.382 1.00 . A A . 169 ALA HA 1 1
15 46326 1 1 94 ALA HB1 H 8.807 11.224 -3.653 1.00 . A A . 169 ALA HB1 1 1
15 46327 1 1 94 ALA HB2 H 7.549 10.377 -4.553 1.00 . A A . 169 ALA HB2 1 1
15 46328 1 1 94 ALA HB3 H 8.244 11.866 -5.195 1.00 . A A . 169 ALA HB3 1 1
15 46329 1 1 94 ALA N N 9.122 9.893 -6.739 1.00 . A A . 169 ALA N 1 1
15 46330 1 1 94 ALA O O 10.784 8.699 -3.926 1.00 . A A . 169 ALA O 1 1
15 46331 1 1 95 ASP C C 10.232 5.872 -4.647 1.00 . A A . 170 ASP C 1 1
15 46332 1 1 95 ASP CA C 8.970 6.584 -4.169 1.00 . A A . 170 ASP CA 1 1
15 46333 1 1 95 ASP CB C 7.722 5.762 -4.515 1.00 . A A . 170 ASP CB 1 1
15 46334 1 1 95 ASP CG C 7.486 4.595 -3.582 1.00 . A A . 170 ASP CG 1 1
15 46335 1 1 95 ASP H H 8.057 8.097 -5.318 1.00 . A A . 170 ASP H 1 1
15 46336 1 1 95 ASP HA H 9.021 6.724 -3.100 1.00 . A A . 170 ASP HA 1 1
15 46337 1 1 95 ASP HB2 H 6.858 6.406 -4.471 1.00 . A A . 170 ASP HB2 1 1
15 46338 1 1 95 ASP HB3 H 7.823 5.378 -5.520 1.00 . A A . 170 ASP HB3 1 1
15 46339 1 1 95 ASP N N 8.865 7.894 -4.796 1.00 . A A . 170 ASP N 1 1
15 46340 1 1 95 ASP O O 11.056 5.438 -3.841 1.00 . A A . 170 ASP O 1 1
15 46341 1 1 95 ASP OD1 O 8.059 4.597 -2.473 1.00 . A A . 170 ASP OD1 1 1
15 46342 1 1 95 ASP OD2 O 6.752 3.659 -3.958 1.00 . A A . 170 ASP OD2 1 1
15 46343 1 1 96 LEU C C 12.884 5.871 -6.067 1.00 . A A . 171 LEU C 1 1
15 46344 1 1 96 LEU CA C 11.592 5.234 -6.578 1.00 . A A . 171 LEU CA 1 1
15 46345 1 1 96 LEU CB C 11.528 5.364 -8.104 1.00 . A A . 171 LEU CB 1 1
15 46346 1 1 96 LEU CD1 C 9.460 3.943 -8.435 1.00 . A A . 171 LEU CD1 1 1
15 46347 1 1 96 LEU CD2 C 10.969 4.433 -10.358 1.00 . A A . 171 LEU CD2 1 1
15 46348 1 1 96 LEU CG C 10.901 4.184 -8.860 1.00 . A A . 171 LEU CG 1 1
15 46349 1 1 96 LEU H H 9.731 6.248 -6.549 1.00 . A A . 171 LEU H 1 1
15 46350 1 1 96 LEU HA H 11.590 4.186 -6.313 1.00 . A A . 171 LEU HA 1 1
15 46351 1 1 96 LEU HB2 H 10.961 6.252 -8.342 1.00 . A A . 171 LEU HB2 1 1
15 46352 1 1 96 LEU HB3 H 12.535 5.498 -8.470 1.00 . A A . 171 LEU HB3 1 1
15 46353 1 1 96 LEU HD11 H 9.043 3.141 -9.025 1.00 . A A . 171 LEU HD11 1 1
15 46354 1 1 96 LEU HD12 H 8.884 4.843 -8.592 1.00 . A A . 171 LEU HD12 1 1
15 46355 1 1 96 LEU HD13 H 9.429 3.673 -7.388 1.00 . A A . 171 LEU HD13 1 1
15 46356 1 1 96 LEU HD21 H 10.400 5.318 -10.599 1.00 . A A . 171 LEU HD21 1 1
15 46357 1 1 96 LEU HD22 H 10.558 3.585 -10.884 1.00 . A A . 171 LEU HD22 1 1
15 46358 1 1 96 LEU HD23 H 11.998 4.578 -10.655 1.00 . A A . 171 LEU HD23 1 1
15 46359 1 1 96 LEU HG H 11.467 3.290 -8.648 1.00 . A A . 171 LEU HG 1 1
15 46360 1 1 96 LEU N N 10.419 5.855 -5.966 1.00 . A A . 171 LEU N 1 1
15 46361 1 1 96 LEU O O 13.827 5.172 -5.695 1.00 . A A . 171 LEU O 1 1
15 46362 1 1 97 ARG C C 14.390 7.598 -4.087 1.00 . A A . 172 ARG C 1 1
15 46363 1 1 97 ARG CA C 14.076 7.935 -5.542 1.00 . A A . 172 ARG CA 1 1
15 46364 1 1 97 ARG CB C 13.855 9.449 -5.726 1.00 . A A . 172 ARG CB 1 1
15 46365 1 1 97 ARG CD C 14.942 10.684 -3.803 1.00 . A A . 172 ARG CD 1 1
15 46366 1 1 97 ARG CG C 15.018 10.333 -5.284 1.00 . A A . 172 ARG CG 1 1
15 46367 1 1 97 ARG CZ C 15.835 12.572 -2.488 1.00 . A A . 172 ARG CZ 1 1
15 46368 1 1 97 ARG H H 12.085 7.696 -6.232 1.00 . A A . 172 ARG H 1 1
15 46369 1 1 97 ARG HA H 14.910 7.628 -6.157 1.00 . A A . 172 ARG HA 1 1
15 46370 1 1 97 ARG HB2 H 13.670 9.644 -6.772 1.00 . A A . 172 ARG HB2 1 1
15 46371 1 1 97 ARG HB3 H 12.980 9.739 -5.162 1.00 . A A . 172 ARG HB3 1 1
15 46372 1 1 97 ARG HD2 H 13.983 11.138 -3.604 1.00 . A A . 172 ARG HD2 1 1
15 46373 1 1 97 ARG HD3 H 15.037 9.777 -3.223 1.00 . A A . 172 ARG HD3 1 1
15 46374 1 1 97 ARG HE H 16.876 11.527 -3.848 1.00 . A A . 172 ARG HE 1 1
15 46375 1 1 97 ARG HG2 H 15.945 9.809 -5.471 1.00 . A A . 172 ARG HG2 1 1
15 46376 1 1 97 ARG HG3 H 14.999 11.245 -5.862 1.00 . A A . 172 ARG HG3 1 1
15 46377 1 1 97 ARG HH11 H 13.911 12.090 -2.078 1.00 . A A . 172 ARG HH11 1 1
15 46378 1 1 97 ARG HH12 H 14.542 13.420 -1.159 1.00 . A A . 172 ARG HH12 1 1
15 46379 1 1 97 ARG HH21 H 17.727 13.277 -2.664 1.00 . A A . 172 ARG HH21 1 1
15 46380 1 1 97 ARG HH22 H 16.719 14.133 -1.534 1.00 . A A . 172 ARG HH22 1 1
15 46381 1 1 97 ARG N N 12.897 7.200 -5.996 1.00 . A A . 172 ARG N 1 1
15 46382 1 1 97 ARG NE N 15.995 11.617 -3.403 1.00 . A A . 172 ARG NE 1 1
15 46383 1 1 97 ARG NH1 N 14.669 12.704 -1.862 1.00 . A A . 172 ARG NH1 1 1
15 46384 1 1 97 ARG NH2 N 16.843 13.387 -2.199 1.00 . A A . 172 ARG NH2 1 1
15 46385 1 1 97 ARG O O 15.554 7.467 -3.711 1.00 . A A . 172 ARG O 1 1
15 46386 1 1 98 THR C C 14.172 5.729 -1.713 1.00 . A A . 173 THR C 1 1
15 46387 1 1 98 THR CA C 13.502 7.097 -1.875 1.00 . A A . 173 THR CA 1 1
15 46388 1 1 98 THR CB C 12.132 7.107 -1.165 1.00 . A A . 173 THR CB 1 1
15 46389 1 1 98 THR CG2 C 12.267 6.729 0.302 1.00 . A A . 173 THR CG2 1 1
15 46390 1 1 98 THR H H 12.439 7.563 -3.643 1.00 . A A . 173 THR H 1 1
15 46391 1 1 98 THR HA H 14.127 7.848 -1.415 1.00 . A A . 173 THR HA 1 1
15 46392 1 1 98 THR HB H 11.489 6.384 -1.651 1.00 . A A . 173 THR HB 1 1
15 46393 1 1 98 THR HG1 H 11.111 8.483 -2.149 1.00 . A A . 173 THR HG1 1 1
15 46394 1 1 98 THR HG21 H 12.639 5.717 0.379 1.00 . A A . 173 THR HG21 1 1
15 46395 1 1 98 THR HG22 H 11.301 6.795 0.781 1.00 . A A . 173 THR HG22 1 1
15 46396 1 1 98 THR HG23 H 12.958 7.403 0.787 1.00 . A A . 173 THR HG23 1 1
15 46397 1 1 98 THR N N 13.346 7.443 -3.280 1.00 . A A . 173 THR N 1 1
15 46398 1 1 98 THR O O 14.979 5.524 -0.803 1.00 . A A . 173 THR O 1 1
15 46399 1 1 98 THR OG1 O 11.541 8.410 -1.286 1.00 . A A . 173 THR OG1 1 1
15 46400 1 1 99 ALA C C 15.919 3.464 -3.027 1.00 . A A . 174 ALA C 1 1
15 46401 1 1 99 ALA CA C 14.450 3.477 -2.601 1.00 . A A . 174 ALA CA 1 1
15 46402 1 1 99 ALA CB C 13.637 2.537 -3.476 1.00 . A A . 174 ALA CB 1 1
15 46403 1 1 99 ALA H H 13.225 5.044 -3.334 1.00 . A A . 174 ALA H 1 1
15 46404 1 1 99 ALA HA H 14.384 3.122 -1.581 1.00 . A A . 174 ALA HA 1 1
15 46405 1 1 99 ALA HB1 H 14.030 1.535 -3.388 1.00 . A A . 174 ALA HB1 1 1
15 46406 1 1 99 ALA HB2 H 13.695 2.858 -4.505 1.00 . A A . 174 ALA HB2 1 1
15 46407 1 1 99 ALA HB3 H 12.606 2.549 -3.152 1.00 . A A . 174 ALA HB3 1 1
15 46408 1 1 99 ALA N N 13.886 4.823 -2.642 1.00 . A A . 174 ALA N 1 1
15 46409 1 1 99 ALA O O 16.633 2.486 -2.790 1.00 . A A . 174 ALA O 1 1
15 46410 1 1 100 GLY C C 18.028 4.070 -5.417 1.00 . A A . 175 GLY C 1 1
15 46411 1 1 100 GLY CA C 17.752 4.662 -4.048 1.00 . A A . 175 GLY CA 1 1
15 46412 1 1 100 GLY H H 15.764 5.321 -3.743 1.00 . A A . 175 GLY H 1 1
15 46413 1 1 100 GLY HA2 H 18.026 5.708 -4.065 1.00 . A A . 175 GLY HA2 1 1
15 46414 1 1 100 GLY HA3 H 18.368 4.155 -3.322 1.00 . A A . 175 GLY HA3 1 1
15 46415 1 1 100 GLY N N 16.364 4.554 -3.639 1.00 . A A . 175 GLY N 1 1
15 46416 1 1 100 GLY O O 19.181 3.798 -5.755 1.00 . A A . 175 GLY O 1 1
15 46417 1 1 101 VAL C C 17.555 4.438 -8.521 1.00 . A A . 176 VAL C 1 1
15 46418 1 1 101 VAL CA C 17.142 3.328 -7.549 1.00 . A A . 176 VAL CA 1 1
15 46419 1 1 101 VAL CB C 15.848 2.634 -8.036 1.00 . A A . 176 VAL CB 1 1
15 46420 1 1 101 VAL CG1 C 14.731 3.637 -8.257 1.00 . A A . 176 VAL CG1 1 1
15 46421 1 1 101 VAL CG2 C 16.107 1.833 -9.303 1.00 . A A . 176 VAL CG2 1 1
15 46422 1 1 101 VAL H H 16.088 4.125 -5.893 1.00 . A A . 176 VAL H 1 1
15 46423 1 1 101 VAL HA H 17.931 2.588 -7.512 1.00 . A A . 176 VAL HA 1 1
15 46424 1 1 101 VAL HB H 15.526 1.949 -7.267 1.00 . A A . 176 VAL HB 1 1
15 46425 1 1 101 VAL HG11 H 15.016 4.329 -9.035 1.00 . A A . 176 VAL HG11 1 1
15 46426 1 1 101 VAL HG12 H 14.549 4.180 -7.340 1.00 . A A . 176 VAL HG12 1 1
15 46427 1 1 101 VAL HG13 H 13.832 3.116 -8.552 1.00 . A A . 176 VAL HG13 1 1
15 46428 1 1 101 VAL HG21 H 15.189 1.370 -9.632 1.00 . A A . 176 VAL HG21 1 1
15 46429 1 1 101 VAL HG22 H 16.843 1.069 -9.101 1.00 . A A . 176 VAL HG22 1 1
15 46430 1 1 101 VAL HG23 H 16.474 2.492 -10.076 1.00 . A A . 176 VAL HG23 1 1
15 46431 1 1 101 VAL N N 16.980 3.875 -6.208 1.00 . A A . 176 VAL N 1 1
15 46432 1 1 101 VAL O O 17.153 5.592 -8.362 1.00 . A A . 176 VAL O 1 1
15 46433 1 1 102 ARG C C 17.802 5.331 -11.520 1.00 . A A . 177 ARG C 1 1
15 46434 1 1 102 ARG CA C 18.864 5.097 -10.450 1.00 . A A . 177 ARG CA 1 1
15 46435 1 1 102 ARG CB C 20.175 4.634 -11.091 1.00 . A A . 177 ARG CB 1 1
15 46436 1 1 102 ARG CD C 21.686 5.774 -9.442 1.00 . A A . 177 ARG CD 1 1
15 46437 1 1 102 ARG CG C 21.310 4.452 -10.092 1.00 . A A . 177 ARG CG 1 1
15 46438 1 1 102 ARG CZ C 23.196 6.609 -7.677 1.00 . A A . 177 ARG CZ 1 1
15 46439 1 1 102 ARG H H 18.645 3.168 -9.617 1.00 . A A . 177 ARG H 1 1
15 46440 1 1 102 ARG HA H 19.034 6.022 -9.921 1.00 . A A . 177 ARG HA 1 1
15 46441 1 1 102 ARG HB2 H 20.004 3.692 -11.588 1.00 . A A . 177 ARG HB2 1 1
15 46442 1 1 102 ARG HB3 H 20.481 5.366 -11.823 1.00 . A A . 177 ARG HB3 1 1
15 46443 1 1 102 ARG HD2 H 22.177 6.393 -10.179 1.00 . A A . 177 ARG HD2 1 1
15 46444 1 1 102 ARG HD3 H 20.783 6.262 -9.109 1.00 . A A . 177 ARG HD3 1 1
15 46445 1 1 102 ARG HE H 22.700 4.690 -7.952 1.00 . A A . 177 ARG HE 1 1
15 46446 1 1 102 ARG HG2 H 20.995 3.760 -9.324 1.00 . A A . 177 ARG HG2 1 1
15 46447 1 1 102 ARG HG3 H 22.171 4.054 -10.609 1.00 . A A . 177 ARG HG3 1 1
15 46448 1 1 102 ARG HH11 H 22.627 8.027 -9.025 1.00 . A A . 177 ARG HH11 1 1
15 46449 1 1 102 ARG HH12 H 23.580 8.608 -7.680 1.00 . A A . 177 ARG HH12 1 1
15 46450 1 1 102 ARG HH21 H 23.988 5.426 -6.230 1.00 . A A . 177 ARG HH21 1 1
15 46451 1 1 102 ARG HH22 H 24.366 7.123 -6.101 1.00 . A A . 177 ARG HH22 1 1
15 46452 1 1 102 ARG N N 18.399 4.109 -9.488 1.00 . A A . 177 ARG N 1 1
15 46453 1 1 102 ARG NE N 22.581 5.602 -8.298 1.00 . A A . 177 ARG NE 1 1
15 46454 1 1 102 ARG NH1 N 23.134 7.843 -8.167 1.00 . A A . 177 ARG NH1 1 1
15 46455 1 1 102 ARG NH2 N 23.909 6.369 -6.585 1.00 . A A . 177 ARG NH2 1 1
15 46456 1 1 102 ARG O O 17.315 4.383 -12.140 1.00 . A A . 177 ARG O 1 1
15 46457 1 1 103 LEU C C 17.005 7.760 -13.833 1.00 . A A . 178 LEU C 1 1
15 46458 1 1 103 LEU CA C 16.413 6.933 -12.705 1.00 . A A . 178 LEU CA 1 1
15 46459 1 1 103 LEU CB C 15.286 7.713 -12.026 1.00 . A A . 178 LEU CB 1 1
15 46460 1 1 103 LEU CD1 C 13.485 7.825 -10.285 1.00 . A A . 178 LEU CD1 1 1
15 46461 1 1 103 LEU CD2 C 14.129 5.621 -11.285 1.00 . A A . 178 LEU CD2 1 1
15 46462 1 1 103 LEU CG C 14.624 6.993 -10.853 1.00 . A A . 178 LEU CG 1 1
15 46463 1 1 103 LEU H H 17.904 7.315 -11.262 1.00 . A A . 178 LEU H 1 1
15 46464 1 1 103 LEU HA H 16.012 6.018 -13.113 1.00 . A A . 178 LEU HA 1 1
15 46465 1 1 103 LEU HB2 H 15.692 8.649 -11.667 1.00 . A A . 178 LEU HB2 1 1
15 46466 1 1 103 LEU HB3 H 14.527 7.928 -12.762 1.00 . A A . 178 LEU HB3 1 1
15 46467 1 1 103 LEU HD11 H 12.717 7.943 -11.034 1.00 . A A . 178 LEU HD11 1 1
15 46468 1 1 103 LEU HD12 H 13.859 8.798 -9.998 1.00 . A A . 178 LEU HD12 1 1
15 46469 1 1 103 LEU HD13 H 13.072 7.329 -9.419 1.00 . A A . 178 LEU HD13 1 1
15 46470 1 1 103 LEU HD21 H 13.617 5.148 -10.460 1.00 . A A . 178 LEU HD21 1 1
15 46471 1 1 103 LEU HD22 H 14.972 5.013 -11.580 1.00 . A A . 178 LEU HD22 1 1
15 46472 1 1 103 LEU HD23 H 13.451 5.728 -12.119 1.00 . A A . 178 LEU HD23 1 1
15 46473 1 1 103 LEU HG H 15.354 6.853 -10.070 1.00 . A A . 178 LEU HG 1 1
15 46474 1 1 103 LEU N N 17.441 6.590 -11.733 1.00 . A A . 178 LEU N 1 1
15 46475 1 1 103 LEU O O 17.823 8.651 -13.596 1.00 . A A . 178 LEU O 1 1
15 46476 1 1 104 ALA C C 16.003 8.293 -17.282 1.00 . A A . 179 ALA C 1 1
15 46477 1 1 104 ALA CA C 17.070 8.212 -16.206 1.00 . A A . 179 ALA CA 1 1
15 46478 1 1 104 ALA CB C 18.335 7.558 -16.751 1.00 . A A . 179 ALA CB 1 1
15 46479 1 1 104 ALA H H 15.899 6.780 -15.178 1.00 . A A . 179 ALA H 1 1
15 46480 1 1 104 ALA HA H 17.321 9.212 -15.885 1.00 . A A . 179 ALA HA 1 1
15 46481 1 1 104 ALA HB1 H 18.719 8.147 -17.573 1.00 . A A . 179 ALA HB1 1 1
15 46482 1 1 104 ALA HB2 H 18.105 6.563 -17.102 1.00 . A A . 179 ALA HB2 1 1
15 46483 1 1 104 ALA HB3 H 19.080 7.502 -15.972 1.00 . A A . 179 ALA HB3 1 1
15 46484 1 1 104 ALA N N 16.574 7.487 -15.050 1.00 . A A . 179 ALA N 1 1
15 46485 1 1 104 ALA O O 15.015 7.555 -17.249 1.00 . A A . 179 ALA O 1 1
15 46486 1 1 105 VAL C C 15.985 9.331 -20.655 1.00 . A A . 180 VAL C 1 1
15 46487 1 1 105 VAL CA C 15.258 9.367 -19.318 1.00 . A A . 180 VAL CA 1 1
15 46488 1 1 105 VAL CB C 14.476 10.701 -19.167 1.00 . A A . 180 VAL CB 1 1
15 46489 1 1 105 VAL CG1 C 15.410 11.901 -19.168 1.00 . A A . 180 VAL CG1 1 1
15 46490 1 1 105 VAL CG2 C 13.422 10.850 -20.253 1.00 . A A . 180 VAL CG2 1 1
15 46491 1 1 105 VAL H H 17.040 9.706 -18.239 1.00 . A A . 180 VAL H 1 1
15 46492 1 1 105 VAL HA H 14.551 8.549 -19.284 1.00 . A A . 180 VAL HA 1 1
15 46493 1 1 105 VAL HB H 13.967 10.685 -18.215 1.00 . A A . 180 VAL HB 1 1
15 46494 1 1 105 VAL HG11 H 16.100 11.820 -18.342 1.00 . A A . 180 VAL HG11 1 1
15 46495 1 1 105 VAL HG12 H 14.831 12.806 -19.063 1.00 . A A . 180 VAL HG12 1 1
15 46496 1 1 105 VAL HG13 H 15.961 11.930 -20.096 1.00 . A A . 180 VAL HG13 1 1
15 46497 1 1 105 VAL HG21 H 12.685 10.067 -20.148 1.00 . A A . 180 VAL HG21 1 1
15 46498 1 1 105 VAL HG22 H 13.892 10.776 -21.223 1.00 . A A . 180 VAL HG22 1 1
15 46499 1 1 105 VAL HG23 H 12.942 11.812 -20.158 1.00 . A A . 180 VAL HG23 1 1
15 46500 1 1 105 VAL N N 16.205 9.183 -18.236 1.00 . A A . 180 VAL N 1 1
15 46501 1 1 105 VAL O O 17.060 9.908 -20.798 1.00 . A A . 180 VAL O 1 1
15 46502 1 1 106 ALA C C 14.927 8.598 -23.963 1.00 . A A . 181 ALA C 1 1
15 46503 1 1 106 ALA CA C 16.022 8.475 -22.926 1.00 . A A . 181 ALA CA 1 1
15 46504 1 1 106 ALA CB C 16.767 7.155 -23.085 1.00 . A A . 181 ALA CB 1 1
15 46505 1 1 106 ALA H H 14.601 8.105 -21.408 1.00 . A A . 181 ALA H 1 1
15 46506 1 1 106 ALA HA H 16.727 9.285 -23.059 1.00 . A A . 181 ALA HA 1 1
15 46507 1 1 106 ALA HB1 H 16.065 6.335 -23.014 1.00 . A A . 181 ALA HB1 1 1
15 46508 1 1 106 ALA HB2 H 17.509 7.058 -22.305 1.00 . A A . 181 ALA HB2 1 1
15 46509 1 1 106 ALA HB3 H 17.253 7.129 -24.050 1.00 . A A . 181 ALA HB3 1 1
15 46510 1 1 106 ALA N N 15.439 8.586 -21.598 1.00 . A A . 181 ALA N 1 1
15 46511 1 1 106 ALA O O 14.228 7.634 -24.257 1.00 . A A . 181 ALA O 1 1
15 46512 1 1 107 THR C C 14.213 10.626 -26.739 1.00 . A A . 182 THR C 1 1
15 46513 1 1 107 THR CA C 13.685 10.042 -25.431 1.00 . A A . 182 THR CA 1 1
15 46514 1 1 107 THR CB C 12.617 10.980 -24.811 1.00 . A A . 182 THR CB 1 1
15 46515 1 1 107 THR CG2 C 13.174 12.378 -24.572 1.00 . A A . 182 THR CG2 1 1
15 46516 1 1 107 THR H H 15.409 10.508 -24.296 1.00 . A A . 182 THR H 1 1
15 46517 1 1 107 THR HA H 13.215 9.094 -25.645 1.00 . A A . 182 THR HA 1 1
15 46518 1 1 107 THR HB H 12.312 10.569 -23.857 1.00 . A A . 182 THR HB 1 1
15 46519 1 1 107 THR HG1 H 10.946 10.237 -25.572 1.00 . A A . 182 THR HG1 1 1
15 46520 1 1 107 THR HG21 H 14.023 12.321 -23.907 1.00 . A A . 182 THR HG21 1 1
15 46521 1 1 107 THR HG22 H 12.410 12.999 -24.126 1.00 . A A . 182 THR HG22 1 1
15 46522 1 1 107 THR HG23 H 13.484 12.809 -25.512 1.00 . A A . 182 THR HG23 1 1
15 46523 1 1 107 THR N N 14.762 9.793 -24.496 1.00 . A A . 182 THR N 1 1
15 46524 1 1 107 THR O O 15.105 11.480 -26.749 1.00 . A A . 182 THR O 1 1
15 46525 1 1 107 THR OG1 O 11.465 11.060 -25.664 1.00 . A A . 182 THR OG1 1 1
15 46526 1 1 108 SER C C 13.124 11.705 -29.579 1.00 . A A . 183 SER C 1 1
15 46527 1 1 108 SER CA C 14.085 10.599 -29.159 1.00 . A A . 183 SER CA 1 1
15 46528 1 1 108 SER CB C 14.070 9.453 -30.176 1.00 . A A . 183 SER CB 1 1
15 46529 1 1 108 SER H H 13.036 9.398 -27.779 1.00 . A A . 183 SER H 1 1
15 46530 1 1 108 SER HA H 15.082 11.006 -29.092 1.00 . A A . 183 SER HA 1 1
15 46531 1 1 108 SER HB2 H 13.052 9.128 -30.337 1.00 . A A . 183 SER HB2 1 1
15 46532 1 1 108 SER HB3 H 14.492 9.795 -31.110 1.00 . A A . 183 SER HB3 1 1
15 46533 1 1 108 SER HG H 15.398 8.652 -28.980 1.00 . A A . 183 SER HG 1 1
15 46534 1 1 108 SER N N 13.708 10.108 -27.848 1.00 . A A . 183 SER N 1 1
15 46535 1 1 108 SER O O 12.124 11.454 -30.249 1.00 . A A . 183 SER O 1 1
15 46536 1 1 108 SER OG O 14.835 8.353 -29.706 1.00 . A A . 183 SER OG 1 1
15 46537 1 1 109 LYS C C 13.356 15.229 -29.820 1.00 . A A . 184 LYS C 1 1
15 46538 1 1 109 LYS CA C 12.510 14.041 -29.371 1.00 . A A . 184 LYS CA 1 1
15 46539 1 1 109 LYS CB C 11.684 14.416 -28.134 1.00 . A A . 184 LYS CB 1 1
15 46540 1 1 109 LYS CD C 9.325 14.193 -28.982 1.00 . A A . 184 LYS CD 1 1
15 46541 1 1 109 LYS CE C 8.946 13.149 -27.935 1.00 . A A . 184 LYS CE 1 1
15 46542 1 1 109 LYS CG C 10.388 15.147 -28.451 1.00 . A A . 184 LYS CG 1 1
15 46543 1 1 109 LYS H H 14.142 13.031 -28.488 1.00 . A A . 184 LYS H 1 1
15 46544 1 1 109 LYS HA H 11.845 13.757 -30.172 1.00 . A A . 184 LYS HA 1 1
15 46545 1 1 109 LYS HB2 H 11.437 13.513 -27.596 1.00 . A A . 184 LYS HB2 1 1
15 46546 1 1 109 LYS HB3 H 12.283 15.051 -27.495 1.00 . A A . 184 LYS HB3 1 1
15 46547 1 1 109 LYS HD2 H 8.444 14.761 -29.245 1.00 . A A . 184 LYS HD2 1 1
15 46548 1 1 109 LYS HD3 H 9.710 13.692 -29.859 1.00 . A A . 184 LYS HD3 1 1
15 46549 1 1 109 LYS HE2 H 8.282 12.428 -28.387 1.00 . A A . 184 LYS HE2 1 1
15 46550 1 1 109 LYS HE3 H 9.844 12.650 -27.606 1.00 . A A . 184 LYS HE3 1 1
15 46551 1 1 109 LYS HG2 H 10.019 15.613 -27.552 1.00 . A A . 184 LYS HG2 1 1
15 46552 1 1 109 LYS HG3 H 10.584 15.903 -29.197 1.00 . A A . 184 LYS HG3 1 1
15 46553 1 1 109 LYS HZ1 H 8.649 14.704 -26.567 1.00 . A A . 184 LYS HZ1 1 1
15 46554 1 1 109 LYS HZ2 H 8.418 13.162 -25.909 1.00 . A A . 184 LYS HZ2 1 1
15 46555 1 1 109 LYS HZ3 H 7.239 13.833 -26.928 1.00 . A A . 184 LYS HZ3 1 1
15 46556 1 1 109 LYS N N 13.365 12.906 -29.071 1.00 . A A . 184 LYS N 1 1
15 46557 1 1 109 LYS NZ N 8.269 13.757 -26.754 1.00 . A A . 184 LYS NZ 1 1
15 46558 1 1 109 LYS O O 13.601 15.415 -31.010 1.00 . A A . 184 LYS O 1 1
15 46559 1 1 110 ALA C C 15.249 17.640 -27.757 1.00 . A A . 185 ALA C 1 1
15 46560 1 1 110 ALA CA C 14.719 17.127 -29.085 1.00 . A A . 185 ALA CA 1 1
15 46561 1 1 110 ALA CB C 13.931 18.219 -29.794 1.00 . A A . 185 ALA CB 1 1
15 46562 1 1 110 ALA H H 13.710 15.700 -27.911 1.00 . A A . 185 ALA H 1 1
15 46563 1 1 110 ALA HA H 15.548 16.832 -29.712 1.00 . A A . 185 ALA HA 1 1
15 46564 1 1 110 ALA HB1 H 14.588 19.044 -30.030 1.00 . A A . 185 ALA HB1 1 1
15 46565 1 1 110 ALA HB2 H 13.138 18.566 -29.148 1.00 . A A . 185 ALA HB2 1 1
15 46566 1 1 110 ALA HB3 H 13.508 17.822 -30.705 1.00 . A A . 185 ALA HB3 1 1
15 46567 1 1 110 ALA N N 13.887 15.956 -28.841 1.00 . A A . 185 ALA N 1 1
15 46568 1 1 110 ALA O O 14.488 17.753 -26.801 1.00 . A A . 185 ALA O 1 1
15 46569 1 1 111 GLU C C 16.478 19.642 -25.862 1.00 . A A . 186 GLU C 1 1
15 46570 1 1 111 GLU CA C 17.167 18.397 -26.451 1.00 . A A . 186 GLU CA 1 1
15 46571 1 1 111 GLU CB C 18.662 18.650 -26.671 1.00 . A A . 186 GLU CB 1 1
15 46572 1 1 111 GLU CD C 19.249 18.035 -24.291 1.00 . A A . 186 GLU CD 1 1
15 46573 1 1 111 GLU CG C 19.408 19.046 -25.407 1.00 . A A . 186 GLU CG 1 1
15 46574 1 1 111 GLU H H 17.082 17.894 -28.510 1.00 . A A . 186 GLU H 1 1
15 46575 1 1 111 GLU HA H 17.062 17.592 -25.738 1.00 . A A . 186 GLU HA 1 1
15 46576 1 1 111 GLU HB2 H 19.113 17.751 -27.065 1.00 . A A . 186 GLU HB2 1 1
15 46577 1 1 111 GLU HB3 H 18.773 19.445 -27.392 1.00 . A A . 186 GLU HB3 1 1
15 46578 1 1 111 GLU HG2 H 20.458 19.141 -25.639 1.00 . A A . 186 GLU HG2 1 1
15 46579 1 1 111 GLU HG3 H 19.029 19.998 -25.067 1.00 . A A . 186 GLU HG3 1 1
15 46580 1 1 111 GLU N N 16.538 17.951 -27.697 1.00 . A A . 186 GLU N 1 1
15 46581 1 1 111 GLU O O 15.951 19.579 -24.749 1.00 . A A . 186 GLU O 1 1
15 46582 1 1 111 GLU OE1 O 18.420 18.264 -23.394 1.00 . A A . 186 GLU OE1 1 1
15 46583 1 1 111 GLU OE2 O 19.941 16.995 -24.330 1.00 . A A . 186 GLU OE2 1 1
15 46584 1 1 112 PRO C C 14.327 21.791 -25.669 1.00 . A A . 187 PRO C 1 1
15 46585 1 1 112 PRO CA C 15.780 22.002 -26.096 1.00 . A A . 187 PRO CA 1 1
15 46586 1 1 112 PRO CB C 15.851 22.977 -27.281 1.00 . A A . 187 PRO CB 1 1
15 46587 1 1 112 PRO CD C 16.933 20.962 -27.970 1.00 . A A . 187 PRO CD 1 1
15 46588 1 1 112 PRO CG C 16.149 22.137 -28.475 1.00 . A A . 187 PRO CG 1 1
15 46589 1 1 112 PRO HA H 16.335 22.411 -25.264 1.00 . A A . 187 PRO HA 1 1
15 46590 1 1 112 PRO HB2 H 14.905 23.485 -27.388 1.00 . A A . 187 PRO HB2 1 1
15 46591 1 1 112 PRO HB3 H 16.634 23.701 -27.106 1.00 . A A . 187 PRO HB3 1 1
15 46592 1 1 112 PRO HD2 H 16.746 20.091 -28.580 1.00 . A A . 187 PRO HD2 1 1
15 46593 1 1 112 PRO HD3 H 17.988 21.191 -27.948 1.00 . A A . 187 PRO HD3 1 1
15 46594 1 1 112 PRO HG2 H 15.227 21.805 -28.928 1.00 . A A . 187 PRO HG2 1 1
15 46595 1 1 112 PRO HG3 H 16.736 22.700 -29.186 1.00 . A A . 187 PRO HG3 1 1
15 46596 1 1 112 PRO N N 16.407 20.774 -26.605 1.00 . A A . 187 PRO N 1 1
15 46597 1 1 112 PRO O O 13.920 22.219 -24.586 1.00 . A A . 187 PRO O 1 1
15 46598 1 1 113 THR C C 11.957 19.955 -25.013 1.00 . A A . 188 THR C 1 1
15 46599 1 1 113 THR CA C 12.154 20.867 -26.228 1.00 . A A . 188 THR CA 1 1
15 46600 1 1 113 THR CB C 11.471 20.257 -27.465 1.00 . A A . 188 THR CB 1 1
15 46601 1 1 113 THR CG2 C 9.954 20.322 -27.349 1.00 . A A . 188 THR CG2 1 1
15 46602 1 1 113 THR H H 13.954 20.738 -27.324 1.00 . A A . 188 THR H 1 1
15 46603 1 1 113 THR HA H 11.694 21.824 -26.027 1.00 . A A . 188 THR HA 1 1
15 46604 1 1 113 THR HB H 11.769 19.222 -27.552 1.00 . A A . 188 THR HB 1 1
15 46605 1 1 113 THR HG1 H 11.831 21.923 -28.474 1.00 . A A . 188 THR HG1 1 1
15 46606 1 1 113 THR HG21 H 9.648 21.351 -27.241 1.00 . A A . 188 THR HG21 1 1
15 46607 1 1 113 THR HG22 H 9.636 19.759 -26.484 1.00 . A A . 188 THR HG22 1 1
15 46608 1 1 113 THR HG23 H 9.505 19.903 -28.238 1.00 . A A . 188 THR HG23 1 1
15 46609 1 1 113 THR N N 13.563 21.097 -26.499 1.00 . A A . 188 THR N 1 1
15 46610 1 1 113 THR O O 11.065 20.186 -24.193 1.00 . A A . 188 THR O 1 1
15 46611 1 1 113 THR OG1 O 11.894 20.971 -28.636 1.00 . A A . 188 THR OG1 1 1
15 46612 1 1 114 ALA C C 12.911 18.723 -22.416 1.00 . A A . 189 ALA C 1 1
15 46613 1 1 114 ALA CA C 12.759 18.018 -23.756 1.00 . A A . 189 ALA CA 1 1
15 46614 1 1 114 ALA CB C 13.816 16.927 -23.900 1.00 . A A . 189 ALA CB 1 1
15 46615 1 1 114 ALA H H 13.579 18.883 -25.508 1.00 . A A . 189 ALA H 1 1
15 46616 1 1 114 ALA HA H 11.786 17.549 -23.796 1.00 . A A . 189 ALA HA 1 1
15 46617 1 1 114 ALA HB1 H 14.798 17.376 -23.910 1.00 . A A . 189 ALA HB1 1 1
15 46618 1 1 114 ALA HB2 H 13.657 16.391 -24.823 1.00 . A A . 189 ALA HB2 1 1
15 46619 1 1 114 ALA HB3 H 13.744 16.241 -23.066 1.00 . A A . 189 ALA HB3 1 1
15 46620 1 1 114 ALA N N 12.842 18.968 -24.862 1.00 . A A . 189 ALA N 1 1
15 46621 1 1 114 ALA O O 12.031 18.637 -21.563 1.00 . A A . 189 ALA O 1 1
15 46622 1 1 115 ARG C C 13.193 21.200 -20.684 1.00 . A A . 190 ARG C 1 1
15 46623 1 1 115 ARG CA C 14.264 20.161 -21.001 1.00 . A A . 190 ARG CA 1 1
15 46624 1 1 115 ARG CB C 15.655 20.790 -21.015 1.00 . A A . 190 ARG CB 1 1
15 46625 1 1 115 ARG CD C 17.429 21.967 -22.323 1.00 . A A . 190 ARG CD 1 1
15 46626 1 1 115 ARG CG C 15.955 21.617 -22.250 1.00 . A A . 190 ARG CG 1 1
15 46627 1 1 115 ARG CZ C 19.453 20.702 -21.676 1.00 . A A . 190 ARG CZ 1 1
15 46628 1 1 115 ARG H H 14.644 19.535 -22.993 1.00 . A A . 190 ARG H 1 1
15 46629 1 1 115 ARG HA H 14.240 19.410 -20.223 1.00 . A A . 190 ARG HA 1 1
15 46630 1 1 115 ARG HB2 H 15.750 21.429 -20.154 1.00 . A A . 190 ARG HB2 1 1
15 46631 1 1 115 ARG HB3 H 16.390 20.004 -20.951 1.00 . A A . 190 ARG HB3 1 1
15 46632 1 1 115 ARG HD2 H 17.614 22.494 -23.248 1.00 . A A . 190 ARG HD2 1 1
15 46633 1 1 115 ARG HD3 H 17.680 22.604 -21.489 1.00 . A A . 190 ARG HD3 1 1
15 46634 1 1 115 ARG HE H 17.929 19.957 -22.738 1.00 . A A . 190 ARG HE 1 1
15 46635 1 1 115 ARG HG2 H 15.685 21.049 -23.127 1.00 . A A . 190 ARG HG2 1 1
15 46636 1 1 115 ARG HG3 H 15.377 22.529 -22.214 1.00 . A A . 190 ARG HG3 1 1
15 46637 1 1 115 ARG HH11 H 19.446 22.630 -21.059 1.00 . A A . 190 ARG HH11 1 1
15 46638 1 1 115 ARG HH12 H 20.849 21.718 -20.610 1.00 . A A . 190 ARG HH12 1 1
15 46639 1 1 115 ARG HH21 H 19.733 18.748 -22.149 1.00 . A A . 190 ARG HH21 1 1
15 46640 1 1 115 ARG HH22 H 21.023 19.495 -21.250 1.00 . A A . 190 ARG HH22 1 1
15 46641 1 1 115 ARG N N 13.994 19.471 -22.259 1.00 . A A . 190 ARG N 1 1
15 46642 1 1 115 ARG NE N 18.271 20.771 -22.282 1.00 . A A . 190 ARG NE 1 1
15 46643 1 1 115 ARG NH1 N 19.954 21.769 -21.066 1.00 . A A . 190 ARG NH1 1 1
15 46644 1 1 115 ARG NH2 N 20.126 19.560 -21.685 1.00 . A A . 190 ARG NH2 1 1
15 46645 1 1 115 ARG O O 12.943 21.505 -19.519 1.00 . A A . 190 ARG O 1 1
15 46646 1 1 116 ARG C C 10.309 21.955 -20.801 1.00 . A A . 191 ARG C 1 1
15 46647 1 1 116 ARG CA C 11.449 22.673 -21.512 1.00 . A A . 191 ARG CA 1 1
15 46648 1 1 116 ARG CB C 10.950 23.258 -22.838 1.00 . A A . 191 ARG CB 1 1
15 46649 1 1 116 ARG CD C 12.248 25.397 -22.539 1.00 . A A . 191 ARG CD 1 1
15 46650 1 1 116 ARG CG C 11.909 24.249 -23.478 1.00 . A A . 191 ARG CG 1 1
15 46651 1 1 116 ARG CZ C 11.055 27.008 -21.085 1.00 . A A . 191 ARG CZ 1 1
15 46652 1 1 116 ARG H H 12.868 21.550 -22.624 1.00 . A A . 191 ARG H 1 1
15 46653 1 1 116 ARG HA H 11.801 23.475 -20.880 1.00 . A A . 191 ARG HA 1 1
15 46654 1 1 116 ARG HB2 H 10.787 22.449 -23.533 1.00 . A A . 191 ARG HB2 1 1
15 46655 1 1 116 ARG HB3 H 10.010 23.762 -22.662 1.00 . A A . 191 ARG HB3 1 1
15 46656 1 1 116 ARG HD2 H 12.797 25.004 -21.695 1.00 . A A . 191 ARG HD2 1 1
15 46657 1 1 116 ARG HD3 H 12.864 26.109 -23.068 1.00 . A A . 191 ARG HD3 1 1
15 46658 1 1 116 ARG HE H 10.189 25.822 -22.447 1.00 . A A . 191 ARG HE 1 1
15 46659 1 1 116 ARG HG2 H 12.820 23.731 -23.737 1.00 . A A . 191 ARG HG2 1 1
15 46660 1 1 116 ARG HG3 H 11.453 24.648 -24.372 1.00 . A A . 191 ARG HG3 1 1
15 46661 1 1 116 ARG HH11 H 13.076 26.997 -20.844 1.00 . A A . 191 ARG HH11 1 1
15 46662 1 1 116 ARG HH12 H 12.207 28.118 -19.833 1.00 . A A . 191 ARG HH12 1 1
15 46663 1 1 116 ARG HH21 H 9.045 27.260 -21.088 1.00 . A A . 191 ARG HH21 1 1
15 46664 1 1 116 ARG HH22 H 9.904 28.230 -19.934 1.00 . A A . 191 ARG HH22 1 1
15 46665 1 1 116 ARG N N 12.560 21.748 -21.715 1.00 . A A . 191 ARG N 1 1
15 46666 1 1 116 ARG NE N 11.048 26.079 -22.047 1.00 . A A . 191 ARG NE 1 1
15 46667 1 1 116 ARG NH1 N 12.201 27.401 -20.540 1.00 . A A . 191 ARG NH1 1 1
15 46668 1 1 116 ARG NH2 N 9.910 27.544 -20.675 1.00 . A A . 191 ARG NH2 1 1
15 46669 1 1 116 ARG O O 9.679 22.508 -19.902 1.00 . A A . 191 ARG O 1 1
15 46670 1 1 117 ILE C C 9.506 19.469 -19.155 1.00 . A A . 192 ILE C 1 1
15 46671 1 1 117 ILE CA C 9.059 19.883 -20.558 1.00 . A A . 192 ILE CA 1 1
15 46672 1 1 117 ILE CB C 8.762 18.621 -21.400 1.00 . A A . 192 ILE CB 1 1
15 46673 1 1 117 ILE CD1 C 7.997 17.842 -23.711 1.00 . A A . 192 ILE CD1 1 1
15 46674 1 1 117 ILE CG1 C 8.261 19.019 -22.793 1.00 . A A . 192 ILE CG1 1 1
15 46675 1 1 117 ILE CG2 C 7.739 17.735 -20.704 1.00 . A A . 192 ILE CG2 1 1
15 46676 1 1 117 ILE H H 10.618 20.325 -21.917 1.00 . A A . 192 ILE H 1 1
15 46677 1 1 117 ILE HA H 8.153 20.468 -20.481 1.00 . A A . 192 ILE HA 1 1
15 46678 1 1 117 ILE HB H 9.680 18.061 -21.501 1.00 . A A . 192 ILE HB 1 1
15 46679 1 1 117 ILE HD11 H 8.898 17.255 -23.815 1.00 . A A . 192 ILE HD11 1 1
15 46680 1 1 117 ILE HD12 H 7.688 18.203 -24.682 1.00 . A A . 192 ILE HD12 1 1
15 46681 1 1 117 ILE HD13 H 7.216 17.227 -23.291 1.00 . A A . 192 ILE HD13 1 1
15 46682 1 1 117 ILE HG12 H 7.337 19.567 -22.688 1.00 . A A . 192 ILE HG12 1 1
15 46683 1 1 117 ILE HG13 H 8.996 19.650 -23.264 1.00 . A A . 192 ILE HG13 1 1
15 46684 1 1 117 ILE HG21 H 6.801 18.265 -20.616 1.00 . A A . 192 ILE HG21 1 1
15 46685 1 1 117 ILE HG22 H 8.098 17.474 -19.721 1.00 . A A . 192 ILE HG22 1 1
15 46686 1 1 117 ILE HG23 H 7.591 16.837 -21.285 1.00 . A A . 192 ILE HG23 1 1
15 46687 1 1 117 ILE N N 10.081 20.706 -21.186 1.00 . A A . 192 ILE N 1 1
15 46688 1 1 117 ILE O O 8.729 19.531 -18.198 1.00 . A A . 192 ILE O 1 1
15 46689 1 1 118 LEU C C 11.237 19.854 -16.742 1.00 . A A . 193 LEU C 1 1
15 46690 1 1 118 LEU CA C 11.351 18.716 -17.748 1.00 . A A . 193 LEU CA 1 1
15 46691 1 1 118 LEU CB C 12.828 18.319 -17.880 1.00 . A A . 193 LEU CB 1 1
15 46692 1 1 118 LEU CD1 C 12.377 15.958 -17.143 1.00 . A A . 193 LEU CD1 1 1
15 46693 1 1 118 LEU CD2 C 12.748 16.449 -19.562 1.00 . A A . 193 LEU CD2 1 1
15 46694 1 1 118 LEU CG C 13.114 16.833 -18.143 1.00 . A A . 193 LEU CG 1 1
15 46695 1 1 118 LEU H H 11.349 19.111 -19.837 1.00 . A A . 193 LEU H 1 1
15 46696 1 1 118 LEU HA H 10.790 17.870 -17.379 1.00 . A A . 193 LEU HA 1 1
15 46697 1 1 118 LEU HB2 H 13.254 18.889 -18.692 1.00 . A A . 193 LEU HB2 1 1
15 46698 1 1 118 LEU HB3 H 13.329 18.600 -16.966 1.00 . A A . 193 LEU HB3 1 1
15 46699 1 1 118 LEU HD11 H 11.313 16.090 -17.269 1.00 . A A . 193 LEU HD11 1 1
15 46700 1 1 118 LEU HD12 H 12.659 16.242 -16.140 1.00 . A A . 193 LEU HD12 1 1
15 46701 1 1 118 LEU HD13 H 12.635 14.923 -17.310 1.00 . A A . 193 LEU HD13 1 1
15 46702 1 1 118 LEU HD21 H 11.694 16.621 -19.721 1.00 . A A . 193 LEU HD21 1 1
15 46703 1 1 118 LEU HD22 H 12.971 15.406 -19.720 1.00 . A A . 193 LEU HD22 1 1
15 46704 1 1 118 LEU HD23 H 13.319 17.049 -20.257 1.00 . A A . 193 LEU HD23 1 1
15 46705 1 1 118 LEU HG H 14.172 16.656 -18.014 1.00 . A A . 193 LEU HG 1 1
15 46706 1 1 118 LEU N N 10.781 19.106 -19.035 1.00 . A A . 193 LEU N 1 1
15 46707 1 1 118 LEU O O 10.839 19.646 -15.597 1.00 . A A . 193 LEU O 1 1
15 46708 1 1 119 ARG C C 10.093 22.673 -16.067 1.00 . A A . 194 ARG C 1 1
15 46709 1 1 119 ARG CA C 11.531 22.237 -16.336 1.00 . A A . 194 ARG CA 1 1
15 46710 1 1 119 ARG CB C 12.313 23.378 -16.994 1.00 . A A . 194 ARG CB 1 1
15 46711 1 1 119 ARG CD C 13.972 23.609 -15.129 1.00 . A A . 194 ARG CD 1 1
15 46712 1 1 119 ARG CG C 12.947 24.329 -15.994 1.00 . A A . 194 ARG CG 1 1
15 46713 1 1 119 ARG CZ C 15.730 24.237 -13.515 1.00 . A A . 194 ARG CZ 1 1
15 46714 1 1 119 ARG H H 11.845 21.162 -18.130 1.00 . A A . 194 ARG H 1 1
15 46715 1 1 119 ARG HA H 12.001 21.981 -15.398 1.00 . A A . 194 ARG HA 1 1
15 46716 1 1 119 ARG HB2 H 13.097 22.957 -17.608 1.00 . A A . 194 ARG HB2 1 1
15 46717 1 1 119 ARG HB3 H 11.641 23.946 -17.623 1.00 . A A . 194 ARG HB3 1 1
15 46718 1 1 119 ARG HD2 H 13.481 22.794 -14.618 1.00 . A A . 194 ARG HD2 1 1
15 46719 1 1 119 ARG HD3 H 14.747 23.215 -15.768 1.00 . A A . 194 ARG HD3 1 1
15 46720 1 1 119 ARG HE H 14.089 25.317 -13.911 1.00 . A A . 194 ARG HE 1 1
15 46721 1 1 119 ARG HG2 H 13.436 25.129 -16.529 1.00 . A A . 194 ARG HG2 1 1
15 46722 1 1 119 ARG HG3 H 12.175 24.737 -15.358 1.00 . A A . 194 ARG HG3 1 1
15 46723 1 1 119 ARG HH11 H 16.074 22.476 -14.473 1.00 . A A . 194 ARG HH11 1 1
15 46724 1 1 119 ARG HH12 H 17.282 22.948 -13.325 1.00 . A A . 194 ARG HH12 1 1
15 46725 1 1 119 ARG HH21 H 15.683 25.929 -12.405 1.00 . A A . 194 ARG HH21 1 1
15 46726 1 1 119 ARG HH22 H 17.058 24.899 -12.130 1.00 . A A . 194 ARG HH22 1 1
15 46727 1 1 119 ARG N N 11.558 21.060 -17.193 1.00 . A A . 194 ARG N 1 1
15 46728 1 1 119 ARG NE N 14.578 24.490 -14.135 1.00 . A A . 194 ARG NE 1 1
15 46729 1 1 119 ARG NH1 N 16.416 23.134 -13.790 1.00 . A A . 194 ARG NH1 1 1
15 46730 1 1 119 ARG NH2 N 16.194 25.092 -12.615 1.00 . A A . 194 ARG NH2 1 1
15 46731 1 1 119 ARG O O 9.785 23.199 -14.997 1.00 . A A . 194 ARG O 1 1
15 46732 1 1 120 HIS C C 7.203 22.152 -15.697 1.00 . A A . 195 HIS C 1 1
15 46733 1 1 120 HIS CA C 7.809 22.798 -16.944 1.00 . A A . 195 HIS CA 1 1
15 46734 1 1 120 HIS CB C 7.072 22.317 -18.203 1.00 . A A . 195 HIS CB 1 1
15 46735 1 1 120 HIS CD2 C 4.983 23.815 -17.804 1.00 . A A . 195 HIS CD2 1 1
15 46736 1 1 120 HIS CE1 C 3.496 22.570 -18.818 1.00 . A A . 195 HIS CE1 1 1
15 46737 1 1 120 HIS CG C 5.626 22.719 -18.275 1.00 . A A . 195 HIS CG 1 1
15 46738 1 1 120 HIS H H 9.574 22.208 -17.943 1.00 . A A . 195 HIS H 1 1
15 46739 1 1 120 HIS HA H 7.713 23.869 -16.866 1.00 . A A . 195 HIS HA 1 1
15 46740 1 1 120 HIS HB2 H 7.567 22.724 -19.072 1.00 . A A . 195 HIS HB2 1 1
15 46741 1 1 120 HIS HB3 H 7.122 21.237 -18.246 1.00 . A A . 195 HIS HB3 1 1
15 46742 1 1 120 HIS HD1 H 4.811 21.094 -19.358 1.00 . A A . 195 HIS HD1 1 1
15 46743 1 1 120 HIS HD2 H 5.430 24.632 -17.257 1.00 . A A . 195 HIS HD2 1 1
15 46744 1 1 120 HIS HE1 H 2.563 22.207 -19.223 1.00 . A A . 195 HIS HE1 1 1
15 46745 1 1 120 HIS HE2 H 2.929 24.243 -17.779 1.00 . A A . 195 HIS HE2 1 1
15 46746 1 1 120 HIS N N 9.230 22.477 -17.061 1.00 . A A . 195 HIS N 1 1
15 46747 1 1 120 HIS ND1 N 4.662 21.955 -18.902 1.00 . A A . 195 HIS ND1 1 1
15 46748 1 1 120 HIS NE2 N 3.664 23.698 -18.157 1.00 . A A . 195 HIS NE2 1 1
15 46749 1 1 120 HIS O O 6.460 22.788 -14.951 1.00 . A A . 195 HIS O 1 1
15 46750 1 1 121 PHE C C 7.960 20.264 -13.172 1.00 . A A . 196 PHE C 1 1
15 46751 1 1 121 PHE CA C 6.992 20.153 -14.346 1.00 . A A . 196 PHE CA 1 1
15 46752 1 1 121 PHE CB C 6.732 18.693 -14.703 1.00 . A A . 196 PHE CB 1 1
15 46753 1 1 121 PHE CD1 C 6.217 18.142 -17.094 1.00 . A A . 196 PHE CD1 1 1
15 46754 1 1 121 PHE CD2 C 4.429 18.829 -15.679 1.00 . A A . 196 PHE CD2 1 1
15 46755 1 1 121 PHE CE1 C 5.336 18.023 -18.150 1.00 . A A . 196 PHE CE1 1 1
15 46756 1 1 121 PHE CE2 C 3.546 18.708 -16.730 1.00 . A A . 196 PHE CE2 1 1
15 46757 1 1 121 PHE CG C 5.773 18.541 -15.846 1.00 . A A . 196 PHE CG 1 1
15 46758 1 1 121 PHE CZ C 4.001 18.312 -17.968 1.00 . A A . 196 PHE CZ 1 1
15 46759 1 1 121 PHE H H 8.009 20.402 -16.194 1.00 . A A . 196 PHE H 1 1
15 46760 1 1 121 PHE HA H 6.058 20.612 -14.057 1.00 . A A . 196 PHE HA 1 1
15 46761 1 1 121 PHE HB2 H 7.663 18.222 -14.980 1.00 . A A . 196 PHE HB2 1 1
15 46762 1 1 121 PHE HB3 H 6.315 18.185 -13.848 1.00 . A A . 196 PHE HB3 1 1
15 46763 1 1 121 PHE HD1 H 7.264 17.915 -17.238 1.00 . A A . 196 PHE HD1 1 1
15 46764 1 1 121 PHE HD2 H 4.071 19.136 -14.709 1.00 . A A . 196 PHE HD2 1 1
15 46765 1 1 121 PHE HE1 H 5.694 17.709 -19.120 1.00 . A A . 196 PHE HE1 1 1
15 46766 1 1 121 PHE HE2 H 2.502 18.931 -16.587 1.00 . A A . 196 PHE HE2 1 1
15 46767 1 1 121 PHE HZ H 3.310 18.224 -18.793 1.00 . A A . 196 PHE HZ 1 1
15 46768 1 1 121 PHE N N 7.490 20.876 -15.508 1.00 . A A . 196 PHE N 1 1
15 46769 1 1 121 PHE O O 7.545 20.279 -12.011 1.00 . A A . 196 PHE O 1 1
15 46770 1 1 122 GLY C C 10.735 19.156 -11.928 1.00 . A A . 197 GLY C 1 1
15 46771 1 1 122 GLY CA C 10.252 20.492 -12.454 1.00 . A A . 197 GLY CA 1 1
15 46772 1 1 122 GLY H H 9.510 20.348 -14.429 1.00 . A A . 197 GLY H 1 1
15 46773 1 1 122 GLY HA2 H 11.093 21.032 -12.863 1.00 . A A . 197 GLY HA2 1 1
15 46774 1 1 122 GLY HA3 H 9.839 21.060 -11.632 1.00 . A A . 197 GLY HA3 1 1
15 46775 1 1 122 GLY N N 9.243 20.357 -13.484 1.00 . A A . 197 GLY N 1 1
15 46776 1 1 122 GLY O O 11.288 19.074 -10.829 1.00 . A A . 197 GLY O 1 1
15 46777 1 1 123 ILE C C 12.392 16.450 -12.873 1.00 . A A . 198 ILE C 1 1
15 46778 1 1 123 ILE CA C 11.008 16.780 -12.325 1.00 . A A . 198 ILE CA 1 1
15 46779 1 1 123 ILE CB C 10.002 15.675 -12.760 1.00 . A A . 198 ILE CB 1 1
15 46780 1 1 123 ILE CD1 C 9.468 16.498 -15.144 1.00 . A A . 198 ILE CD1 1 1
15 46781 1 1 123 ILE CG1 C 10.052 15.403 -14.275 1.00 . A A . 198 ILE CG1 1 1
15 46782 1 1 123 ILE CG2 C 8.586 16.038 -12.329 1.00 . A A . 198 ILE CG2 1 1
15 46783 1 1 123 ILE H H 10.265 18.265 -13.648 1.00 . A A . 198 ILE H 1 1
15 46784 1 1 123 ILE HA H 11.059 16.776 -11.245 1.00 . A A . 198 ILE HA 1 1
15 46785 1 1 123 ILE HB H 10.270 14.767 -12.240 1.00 . A A . 198 ILE HB 1 1
15 46786 1 1 123 ILE HD11 H 8.469 16.726 -14.809 1.00 . A A . 198 ILE HD11 1 1
15 46787 1 1 123 ILE HD12 H 9.436 16.161 -16.170 1.00 . A A . 198 ILE HD12 1 1
15 46788 1 1 123 ILE HD13 H 10.084 17.381 -15.075 1.00 . A A . 198 ILE HD13 1 1
15 46789 1 1 123 ILE HG12 H 11.081 15.271 -14.569 1.00 . A A . 198 ILE HG12 1 1
15 46790 1 1 123 ILE HG13 H 9.509 14.493 -14.483 1.00 . A A . 198 ILE HG13 1 1
15 46791 1 1 123 ILE HG21 H 7.898 15.283 -12.684 1.00 . A A . 198 ILE HG21 1 1
15 46792 1 1 123 ILE HG22 H 8.316 16.996 -12.748 1.00 . A A . 198 ILE HG22 1 1
15 46793 1 1 123 ILE HG23 H 8.538 16.089 -11.252 1.00 . A A . 198 ILE HG23 1 1
15 46794 1 1 123 ILE N N 10.599 18.117 -12.739 1.00 . A A . 198 ILE N 1 1
15 46795 1 1 123 ILE O O 12.926 15.373 -12.626 1.00 . A A . 198 ILE O 1 1
15 46796 1 1 124 GLU C C 15.423 16.940 -13.150 1.00 . A A . 199 GLU C 1 1
15 46797 1 1 124 GLU CA C 14.310 17.287 -14.139 1.00 . A A . 199 GLU CA 1 1
15 46798 1 1 124 GLU CB C 14.663 18.580 -14.881 1.00 . A A . 199 GLU CB 1 1
15 46799 1 1 124 GLU CD C 16.428 20.006 -15.972 1.00 . A A . 199 GLU CD 1 1
15 46800 1 1 124 GLU CG C 16.080 18.634 -15.427 1.00 . A A . 199 GLU CG 1 1
15 46801 1 1 124 GLU H H 12.601 18.337 -13.472 1.00 . A A . 199 GLU H 1 1
15 46802 1 1 124 GLU HA H 14.223 16.489 -14.857 1.00 . A A . 199 GLU HA 1 1
15 46803 1 1 124 GLU HB2 H 13.986 18.692 -15.713 1.00 . A A . 199 GLU HB2 1 1
15 46804 1 1 124 GLU HB3 H 14.529 19.410 -14.205 1.00 . A A . 199 GLU HB3 1 1
15 46805 1 1 124 GLU HG2 H 16.770 18.390 -14.633 1.00 . A A . 199 GLU HG2 1 1
15 46806 1 1 124 GLU HG3 H 16.176 17.909 -16.224 1.00 . A A . 199 GLU HG3 1 1
15 46807 1 1 124 GLU N N 13.012 17.447 -13.490 1.00 . A A . 199 GLU N 1 1
15 46808 1 1 124 GLU O O 16.184 16.002 -13.376 1.00 . A A . 199 GLU O 1 1
15 46809 1 1 124 GLU OE1 O 16.160 20.263 -17.168 1.00 . A A . 199 GLU OE1 1 1
15 46810 1 1 124 GLU OE2 O 16.985 20.827 -15.220 1.00 . A A . 199 GLU OE2 1 1
15 46811 1 1 125 GLN C C 16.721 16.076 -10.509 1.00 . A A . 200 GLN C 1 1
15 46812 1 1 125 GLN CA C 16.546 17.499 -11.054 1.00 . A A . 200 GLN CA 1 1
15 46813 1 1 125 GLN CB C 16.348 18.460 -9.885 1.00 . A A . 200 GLN CB 1 1
15 46814 1 1 125 GLN CD C 17.301 19.265 -7.685 1.00 . A A . 200 GLN CD 1 1
15 46815 1 1 125 GLN CG C 17.590 18.612 -9.022 1.00 . A A . 200 GLN CG 1 1
15 46816 1 1 125 GLN H H 14.724 18.254 -11.813 1.00 . A A . 200 GLN H 1 1
15 46817 1 1 125 GLN HA H 17.455 17.775 -11.568 1.00 . A A . 200 GLN HA 1 1
15 46818 1 1 125 GLN HB2 H 16.080 19.430 -10.274 1.00 . A A . 200 GLN HB2 1 1
15 46819 1 1 125 GLN HB3 H 15.545 18.095 -9.262 1.00 . A A . 200 GLN HB3 1 1
15 46820 1 1 125 GLN HE21 H 19.094 20.122 -7.683 1.00 . A A . 200 GLN HE21 1 1
15 46821 1 1 125 GLN HE22 H 18.103 20.436 -6.298 1.00 . A A . 200 GLN HE22 1 1
15 46822 1 1 125 GLN HG2 H 18.009 17.633 -8.841 1.00 . A A . 200 GLN HG2 1 1
15 46823 1 1 125 GLN HG3 H 18.310 19.217 -9.554 1.00 . A A . 200 GLN HG3 1 1
15 46824 1 1 125 GLN N N 15.449 17.631 -12.013 1.00 . A A . 200 GLN N 1 1
15 46825 1 1 125 GLN NE2 N 18.257 20.021 -7.174 1.00 . A A . 200 GLN NE2 1 1
15 46826 1 1 125 GLN O O 17.832 15.677 -10.179 1.00 . A A . 200 GLN O 1 1
15 46827 1 1 125 GLN OE1 O 16.218 19.103 -7.125 1.00 . A A . 200 GLN OE1 1 1
15 46828 1 1 126 HIS C C 15.961 12.903 -10.911 1.00 . A A . 201 HIS C 1 1
15 46829 1 1 126 HIS CA C 15.765 13.966 -9.838 1.00 . A A . 201 HIS CA 1 1
15 46830 1 1 126 HIS CB C 14.601 13.606 -8.906 1.00 . A A . 201 HIS CB 1 1
15 46831 1 1 126 HIS CD2 C 12.417 14.939 -9.243 1.00 . A A . 201 HIS CD2 1 1
15 46832 1 1 126 HIS CE1 C 11.351 13.497 -10.492 1.00 . A A . 201 HIS CE1 1 1
15 46833 1 1 126 HIS CG C 13.238 13.886 -9.441 1.00 . A A . 201 HIS CG 1 1
15 46834 1 1 126 HIS H H 14.823 15.570 -10.876 1.00 . A A . 201 HIS H 1 1
15 46835 1 1 126 HIS HA H 16.665 13.980 -9.241 1.00 . A A . 201 HIS HA 1 1
15 46836 1 1 126 HIS HB2 H 14.646 12.550 -8.688 1.00 . A A . 201 HIS HB2 1 1
15 46837 1 1 126 HIS HB3 H 14.713 14.157 -7.981 1.00 . A A . 201 HIS HB3 1 1
15 46838 1 1 126 HIS HD1 H 12.879 12.139 -10.561 1.00 . A A . 201 HIS HD1 1 1
15 46839 1 1 126 HIS HD2 H 12.643 15.829 -8.671 1.00 . A A . 201 HIS HD2 1 1
15 46840 1 1 126 HIS HE1 H 10.589 13.024 -11.092 1.00 . A A . 201 HIS HE1 1 1
15 46841 1 1 126 HIS HE2 H 10.394 15.151 -9.743 1.00 . A A . 201 HIS HE2 1 1
15 46842 1 1 126 HIS N N 15.642 15.307 -10.411 1.00 . A A . 201 HIS N 1 1
15 46843 1 1 126 HIS ND1 N 12.543 13.001 -10.231 1.00 . A A . 201 HIS ND1 1 1
15 46844 1 1 126 HIS NE2 N 11.248 14.673 -9.902 1.00 . A A . 201 HIS NE2 1 1
15 46845 1 1 126 HIS O O 15.813 11.711 -10.644 1.00 . A A . 201 HIS O 1 1
15 46846 1 1 127 PHE C C 18.090 12.492 -13.400 1.00 . A A . 202 PHE C 1 1
15 46847 1 1 127 PHE CA C 16.583 12.433 -13.209 1.00 . A A . 202 PHE CA 1 1
15 46848 1 1 127 PHE CB C 15.867 12.789 -14.510 1.00 . A A . 202 PHE CB 1 1
15 46849 1 1 127 PHE CD1 C 13.383 12.871 -14.136 1.00 . A A . 202 PHE CD1 1 1
15 46850 1 1 127 PHE CD2 C 14.300 10.975 -15.250 1.00 . A A . 202 PHE CD2 1 1
15 46851 1 1 127 PHE CE1 C 12.116 12.331 -14.256 1.00 . A A . 202 PHE CE1 1 1
15 46852 1 1 127 PHE CE2 C 13.037 10.429 -15.371 1.00 . A A . 202 PHE CE2 1 1
15 46853 1 1 127 PHE CG C 14.488 12.201 -14.632 1.00 . A A . 202 PHE CG 1 1
15 46854 1 1 127 PHE CZ C 11.943 11.108 -14.872 1.00 . A A . 202 PHE CZ 1 1
15 46855 1 1 127 PHE H H 16.202 14.307 -12.318 1.00 . A A . 202 PHE H 1 1
15 46856 1 1 127 PHE HA H 16.307 11.432 -12.909 1.00 . A A . 202 PHE HA 1 1
15 46857 1 1 127 PHE HB2 H 15.772 13.862 -14.574 1.00 . A A . 202 PHE HB2 1 1
15 46858 1 1 127 PHE HB3 H 16.456 12.435 -15.345 1.00 . A A . 202 PHE HB3 1 1
15 46859 1 1 127 PHE HD1 H 13.516 13.827 -13.651 1.00 . A A . 202 PHE HD1 1 1
15 46860 1 1 127 PHE HD2 H 15.157 10.442 -15.642 1.00 . A A . 202 PHE HD2 1 1
15 46861 1 1 127 PHE HE1 H 11.263 12.863 -13.865 1.00 . A A . 202 PHE HE1 1 1
15 46862 1 1 127 PHE HE2 H 12.905 9.473 -15.855 1.00 . A A . 202 PHE HE2 1 1
15 46863 1 1 127 PHE HZ H 10.955 10.683 -14.967 1.00 . A A . 202 PHE HZ 1 1
15 46864 1 1 127 PHE N N 16.218 13.341 -12.135 1.00 . A A . 202 PHE N 1 1
15 46865 1 1 127 PHE O O 18.646 13.560 -13.653 1.00 . A A . 202 PHE O 1 1
15 46866 1 1 128 GLU C C 20.712 11.580 -14.716 1.00 . A A . 203 GLU C 1 1
15 46867 1 1 128 GLU CA C 20.199 11.304 -13.306 1.00 . A A . 203 GLU CA 1 1
15 46868 1 1 128 GLU CB C 20.690 9.940 -12.831 1.00 . A A . 203 GLU CB 1 1
15 46869 1 1 128 GLU CD C 22.627 8.595 -11.951 1.00 . A A . 203 GLU CD 1 1
15 46870 1 1 128 GLU CG C 22.187 9.884 -12.602 1.00 . A A . 203 GLU CG 1 1
15 46871 1 1 128 GLU H H 18.250 10.543 -13.017 1.00 . A A . 203 GLU H 1 1
15 46872 1 1 128 GLU HA H 20.591 12.063 -12.644 1.00 . A A . 203 GLU HA 1 1
15 46873 1 1 128 GLU HB2 H 20.193 9.684 -11.906 1.00 . A A . 203 GLU HB2 1 1
15 46874 1 1 128 GLU HB3 H 20.436 9.203 -13.579 1.00 . A A . 203 GLU HB3 1 1
15 46875 1 1 128 GLU HG2 H 22.687 9.975 -13.554 1.00 . A A . 203 GLU HG2 1 1
15 46876 1 1 128 GLU HG3 H 22.472 10.709 -11.966 1.00 . A A . 203 GLU HG3 1 1
15 46877 1 1 128 GLU N N 18.748 11.359 -13.233 1.00 . A A . 203 GLU N 1 1
15 46878 1 1 128 GLU O O 21.351 12.602 -14.970 1.00 . A A . 203 GLU O 1 1
15 46879 1 1 128 GLU OE1 O 23.018 7.666 -12.679 1.00 . A A . 203 GLU OE1 1 1
15 46880 1 1 128 GLU OE2 O 22.598 8.518 -10.701 1.00 . A A . 203 GLU OE2 1 1
15 46881 1 1 129 VAL C C 19.802 11.255 -17.938 1.00 . A A . 204 VAL C 1 1
15 46882 1 1 129 VAL CA C 20.912 10.806 -16.996 1.00 . A A . 204 VAL CA 1 1
15 46883 1 1 129 VAL CB C 21.519 9.481 -17.515 1.00 . A A . 204 VAL CB 1 1
15 46884 1 1 129 VAL CG1 C 22.073 9.650 -18.920 1.00 . A A . 204 VAL CG1 1 1
15 46885 1 1 129 VAL CG2 C 22.608 8.977 -16.580 1.00 . A A . 204 VAL CG2 1 1
15 46886 1 1 129 VAL H H 19.852 9.915 -15.399 1.00 . A A . 204 VAL H 1 1
15 46887 1 1 129 VAL HA H 21.691 11.555 -16.994 1.00 . A A . 204 VAL HA 1 1
15 46888 1 1 129 VAL HB H 20.736 8.738 -17.548 1.00 . A A . 204 VAL HB 1 1
15 46889 1 1 129 VAL HG11 H 21.286 9.966 -19.587 1.00 . A A . 204 VAL HG11 1 1
15 46890 1 1 129 VAL HG12 H 22.478 8.707 -19.262 1.00 . A A . 204 VAL HG12 1 1
15 46891 1 1 129 VAL HG13 H 22.857 10.393 -18.909 1.00 . A A . 204 VAL HG13 1 1
15 46892 1 1 129 VAL HG21 H 22.187 8.781 -15.606 1.00 . A A . 204 VAL HG21 1 1
15 46893 1 1 129 VAL HG22 H 23.380 9.726 -16.497 1.00 . A A . 204 VAL HG22 1 1
15 46894 1 1 129 VAL HG23 H 23.030 8.066 -16.982 1.00 . A A . 204 VAL HG23 1 1
15 46895 1 1 129 VAL N N 20.426 10.673 -15.633 1.00 . A A . 204 VAL N 1 1
15 46896 1 1 129 VAL O O 18.823 10.535 -18.144 1.00 . A A . 204 VAL O 1 1
15 46897 1 1 130 ILE C C 19.498 12.710 -20.826 1.00 . A A . 205 ILE C 1 1
15 46898 1 1 130 ILE CA C 18.967 12.983 -19.424 1.00 . A A . 205 ILE CA 1 1
15 46899 1 1 130 ILE CB C 18.703 14.503 -19.278 1.00 . A A . 205 ILE CB 1 1
15 46900 1 1 130 ILE CD1 C 17.282 14.159 -17.182 1.00 . A A . 205 ILE CD1 1 1
15 46901 1 1 130 ILE CG1 C 18.448 14.886 -17.813 1.00 . A A . 205 ILE CG1 1 1
15 46902 1 1 130 ILE CG2 C 17.519 14.920 -20.146 1.00 . A A . 205 ILE CG2 1 1
15 46903 1 1 130 ILE H H 20.676 13.038 -18.173 1.00 . A A . 205 ILE H 1 1
15 46904 1 1 130 ILE HA H 18.030 12.453 -19.291 1.00 . A A . 205 ILE HA 1 1
15 46905 1 1 130 ILE HB H 19.578 15.029 -19.632 1.00 . A A . 205 ILE HB 1 1
15 46906 1 1 130 ILE HD11 H 17.443 13.094 -17.252 1.00 . A A . 205 ILE HD11 1 1
15 46907 1 1 130 ILE HD12 H 16.371 14.422 -17.698 1.00 . A A . 205 ILE HD12 1 1
15 46908 1 1 130 ILE HD13 H 17.202 14.441 -16.143 1.00 . A A . 205 ILE HD13 1 1
15 46909 1 1 130 ILE HG12 H 19.329 14.664 -17.230 1.00 . A A . 205 ILE HG12 1 1
15 46910 1 1 130 ILE HG13 H 18.244 15.946 -17.757 1.00 . A A . 205 ILE HG13 1 1
15 46911 1 1 130 ILE HG21 H 17.758 14.758 -21.188 1.00 . A A . 205 ILE HG21 1 1
15 46912 1 1 130 ILE HG22 H 17.306 15.967 -19.985 1.00 . A A . 205 ILE HG22 1 1
15 46913 1 1 130 ILE HG23 H 16.650 14.330 -19.881 1.00 . A A . 205 ILE HG23 1 1
15 46914 1 1 130 ILE N N 19.921 12.474 -18.447 1.00 . A A . 205 ILE N 1 1
15 46915 1 1 130 ILE O O 20.384 13.417 -21.308 1.00 . A A . 205 ILE O 1 1
15 46916 1 1 131 ALA C C 18.632 11.926 -23.852 1.00 . A A . 206 ALA C 1 1
15 46917 1 1 131 ALA CA C 19.473 11.260 -22.768 1.00 . A A . 206 ALA CA 1 1
15 46918 1 1 131 ALA CB C 19.454 9.747 -22.933 1.00 . A A . 206 ALA CB 1 1
15 46919 1 1 131 ALA H H 18.349 11.084 -20.982 1.00 . A A . 206 ALA H 1 1
15 46920 1 1 131 ALA HA H 20.495 11.591 -22.875 1.00 . A A . 206 ALA HA 1 1
15 46921 1 1 131 ALA HB1 H 18.440 9.389 -22.841 1.00 . A A . 206 ALA HB1 1 1
15 46922 1 1 131 ALA HB2 H 20.067 9.289 -22.168 1.00 . A A . 206 ALA HB2 1 1
15 46923 1 1 131 ALA HB3 H 19.840 9.486 -23.908 1.00 . A A . 206 ALA HB3 1 1
15 46924 1 1 131 ALA N N 19.023 11.636 -21.437 1.00 . A A . 206 ALA N 1 1
15 46925 1 1 131 ALA O O 17.524 11.477 -24.166 1.00 . A A . 206 ALA O 1 1
15 46926 1 1 132 GLY C C 18.715 13.078 -26.762 1.00 . A A . 207 GLY C 1 1
15 46927 1 1 132 GLY CA C 18.475 13.759 -25.427 1.00 . A A . 207 GLY CA 1 1
15 46928 1 1 132 GLY H H 19.952 13.419 -23.951 1.00 . A A . 207 GLY H 1 1
15 46929 1 1 132 GLY HA2 H 17.413 13.792 -25.231 1.00 . A A . 207 GLY HA2 1 1
15 46930 1 1 132 GLY HA3 H 18.858 14.766 -25.475 1.00 . A A . 207 GLY HA3 1 1
15 46931 1 1 132 GLY N N 19.133 13.052 -24.348 1.00 . A A . 207 GLY N 1 1
15 46932 1 1 132 GLY O O 19.606 12.238 -26.880 1.00 . A A . 207 GLY O 1 1
15 46933 1 1 133 ALA C C 19.286 13.354 -29.819 1.00 . A A . 208 ALA C 1 1
15 46934 1 1 133 ALA CA C 18.061 12.825 -29.084 1.00 . A A . 208 ALA CA 1 1
15 46935 1 1 133 ALA CB C 16.802 13.061 -29.901 1.00 . A A . 208 ALA CB 1 1
15 46936 1 1 133 ALA H H 17.234 14.108 -27.619 1.00 . A A . 208 ALA H 1 1
15 46937 1 1 133 ALA HA H 18.173 11.759 -28.943 1.00 . A A . 208 ALA HA 1 1
15 46938 1 1 133 ALA HB1 H 16.669 14.118 -30.059 1.00 . A A . 208 ALA HB1 1 1
15 46939 1 1 133 ALA HB2 H 15.950 12.664 -29.370 1.00 . A A . 208 ALA HB2 1 1
15 46940 1 1 133 ALA HB3 H 16.895 12.562 -30.857 1.00 . A A . 208 ALA HB3 1 1
15 46941 1 1 133 ALA N N 17.928 13.435 -27.768 1.00 . A A . 208 ALA N 1 1
15 46942 1 1 133 ALA O O 19.897 12.646 -30.618 1.00 . A A . 208 ALA O 1 1
15 46943 1 1 134 SER C C 22.084 14.812 -29.496 1.00 . A A . 209 SER C 1 1
15 46944 1 1 134 SER CA C 20.785 15.212 -30.194 1.00 . A A . 209 SER CA 1 1
15 46945 1 1 134 SER CB C 20.629 16.732 -30.192 1.00 . A A . 209 SER CB 1 1
15 46946 1 1 134 SER H H 19.083 15.142 -28.956 1.00 . A A . 209 SER H 1 1
15 46947 1 1 134 SER HA H 20.816 14.868 -31.215 1.00 . A A . 209 SER HA 1 1
15 46948 1 1 134 SER HB2 H 20.701 17.099 -29.178 1.00 . A A . 209 SER HB2 1 1
15 46949 1 1 134 SER HB3 H 21.413 17.173 -30.791 1.00 . A A . 209 SER HB3 1 1
15 46950 1 1 134 SER HG H 19.468 17.270 -31.675 1.00 . A A . 209 SER HG 1 1
15 46951 1 1 134 SER N N 19.637 14.602 -29.554 1.00 . A A . 209 SER N 1 1
15 46952 1 1 134 SER O O 22.487 15.428 -28.512 1.00 . A A . 209 SER O 1 1
15 46953 1 1 134 SER OG O 19.371 17.113 -30.731 1.00 . A A . 209 SER OG 1 1
15 46954 1 1 135 THR C C 25.158 13.852 -30.215 1.00 . A A . 210 THR C 1 1
15 46955 1 1 135 THR CA C 23.973 13.285 -29.429 1.00 . A A . 210 THR CA 1 1
15 46956 1 1 135 THR CB C 24.033 11.743 -29.420 1.00 . A A . 210 THR CB 1 1
15 46957 1 1 135 THR CG2 C 23.120 11.168 -28.343 1.00 . A A . 210 THR CG2 1 1
15 46958 1 1 135 THR H H 22.295 13.239 -30.711 1.00 . A A . 210 THR H 1 1
15 46959 1 1 135 THR HA H 24.033 13.634 -28.407 1.00 . A A . 210 THR HA 1 1
15 46960 1 1 135 THR HB H 25.048 11.439 -29.208 1.00 . A A . 210 THR HB 1 1
15 46961 1 1 135 THR HG1 H 23.302 10.326 -30.590 1.00 . A A . 210 THR HG1 1 1
15 46962 1 1 135 THR HG21 H 23.398 11.573 -27.381 1.00 . A A . 210 THR HG21 1 1
15 46963 1 1 135 THR HG22 H 23.219 10.093 -28.323 1.00 . A A . 210 THR HG22 1 1
15 46964 1 1 135 THR HG23 H 22.096 11.431 -28.562 1.00 . A A . 210 THR HG23 1 1
15 46965 1 1 135 THR N N 22.711 13.750 -29.986 1.00 . A A . 210 THR N 1 1
15 46966 1 1 135 THR O O 26.279 13.350 -30.115 1.00 . A A . 210 THR O 1 1
15 46967 1 1 135 THR OG1 O 23.647 11.226 -30.702 1.00 . A A . 210 THR OG1 1 1
15 46968 1 1 136 ASP C C 26.253 14.788 -32.983 1.00 . A A . 211 ASP C 1 1
15 46969 1 1 136 ASP CA C 25.885 15.637 -31.772 1.00 . A A . 211 ASP CA 1 1
15 46970 1 1 136 ASP CB C 27.137 16.009 -30.964 1.00 . A A . 211 ASP CB 1 1
15 46971 1 1 136 ASP CG C 28.068 16.934 -31.723 1.00 . A A . 211 ASP CG 1 1
15 46972 1 1 136 ASP H H 23.978 15.302 -30.919 1.00 . A A . 211 ASP H 1 1
15 46973 1 1 136 ASP HA H 25.424 16.549 -32.128 1.00 . A A . 211 ASP HA 1 1
15 46974 1 1 136 ASP HB2 H 26.836 16.505 -30.053 1.00 . A A . 211 ASP HB2 1 1
15 46975 1 1 136 ASP HB3 H 27.679 15.108 -30.716 1.00 . A A . 211 ASP HB3 1 1
15 46976 1 1 136 ASP N N 24.890 14.946 -30.942 1.00 . A A . 211 ASP N 1 1
15 46977 1 1 136 ASP O O 26.974 13.796 -32.875 1.00 . A A . 211 ASP O 1 1
15 46978 1 1 136 ASP OD1 O 27.820 18.156 -31.736 1.00 . A A . 211 ASP OD1 1 1
15 46979 1 1 136 ASP OD2 O 29.046 16.436 -32.328 1.00 . A A . 211 ASP OD2 1 1
15 46980 1 1 137 GLY C C 24.643 13.869 -35.903 1.00 . A A . 212 GLY C 1 1
15 46981 1 1 137 GLY CA C 25.941 14.419 -35.351 1.00 . A A . 212 GLY CA 1 1
15 46982 1 1 137 GLY H H 25.157 15.981 -34.160 1.00 . A A . 212 GLY H 1 1
15 46983 1 1 137 GLY HA2 H 26.391 15.071 -36.085 1.00 . A A . 212 GLY HA2 1 1
15 46984 1 1 137 GLY HA3 H 26.612 13.599 -35.145 1.00 . A A . 212 GLY HA3 1 1
15 46985 1 1 137 GLY N N 25.711 15.166 -34.132 1.00 . A A . 212 GLY N 1 1
15 46986 1 1 137 GLY O O 24.544 13.567 -37.094 1.00 . A A . 212 GLY O 1 1
15 46987 1 1 138 SER C C 22.382 11.836 -35.981 1.00 . A A . 213 SER C 1 1
15 46988 1 1 138 SER CA C 22.324 13.235 -35.368 1.00 . A A . 213 SER CA 1 1
15 46989 1 1 138 SER CB C 21.632 14.211 -36.320 1.00 . A A . 213 SER CB 1 1
15 46990 1 1 138 SER H H 23.827 13.998 -34.090 1.00 . A A . 213 SER H 1 1
15 46991 1 1 138 SER HA H 21.750 13.181 -34.455 1.00 . A A . 213 SER HA 1 1
15 46992 1 1 138 SER HB2 H 22.196 14.280 -37.237 1.00 . A A . 213 SER HB2 1 1
15 46993 1 1 138 SER HB3 H 20.634 13.857 -36.536 1.00 . A A . 213 SER HB3 1 1
15 46994 1 1 138 SER HG H 21.697 16.170 -36.420 1.00 . A A . 213 SER HG 1 1
15 46995 1 1 138 SER N N 23.657 13.731 -35.015 1.00 . A A . 213 SER N 1 1
15 46996 1 1 138 SER O O 21.491 11.433 -36.729 1.00 . A A . 213 SER O 1 1
15 46997 1 1 138 SER OG O 21.547 15.500 -35.736 1.00 . A A . 213 SER OG 1 1
15 46998 1 1 139 ARG C C 22.918 8.698 -35.131 1.00 . A A . 214 ARG C 1 1
15 46999 1 1 139 ARG CA C 23.556 9.709 -36.080 1.00 . A A . 214 ARG CA 1 1
15 47000 1 1 139 ARG CB C 25.043 9.403 -36.267 1.00 . A A . 214 ARG CB 1 1
15 47001 1 1 139 ARG CD C 27.356 9.467 -35.292 1.00 . A A . 214 ARG CD 1 1
15 47002 1 1 139 ARG CG C 25.870 9.602 -35.010 1.00 . A A . 214 ARG CG 1 1
15 47003 1 1 139 ARG CZ C 28.938 10.770 -33.920 1.00 . A A . 214 ARG CZ 1 1
15 47004 1 1 139 ARG H H 24.020 11.418 -34.924 1.00 . A A . 214 ARG H 1 1
15 47005 1 1 139 ARG HA H 23.060 9.647 -37.037 1.00 . A A . 214 ARG HA 1 1
15 47006 1 1 139 ARG HB2 H 25.151 8.377 -36.584 1.00 . A A . 214 ARG HB2 1 1
15 47007 1 1 139 ARG HB3 H 25.437 10.051 -37.036 1.00 . A A . 214 ARG HB3 1 1
15 47008 1 1 139 ARG HD2 H 27.554 8.467 -35.652 1.00 . A A . 214 ARG HD2 1 1
15 47009 1 1 139 ARG HD3 H 27.633 10.184 -36.050 1.00 . A A . 214 ARG HD3 1 1
15 47010 1 1 139 ARG HE H 28.083 9.044 -33.364 1.00 . A A . 214 ARG HE 1 1
15 47011 1 1 139 ARG HG2 H 25.677 10.587 -34.617 1.00 . A A . 214 ARG HG2 1 1
15 47012 1 1 139 ARG HG3 H 25.584 8.859 -34.280 1.00 . A A . 214 ARG HG3 1 1
15 47013 1 1 139 ARG HH11 H 28.574 11.564 -35.751 1.00 . A A . 214 ARG HH11 1 1
15 47014 1 1 139 ARG HH12 H 29.652 12.475 -34.750 1.00 . A A . 214 ARG HH12 1 1
15 47015 1 1 139 ARG HH21 H 29.506 10.249 -32.047 1.00 . A A . 214 ARG HH21 1 1
15 47016 1 1 139 ARG HH22 H 30.194 11.729 -32.646 1.00 . A A . 214 ARG HH22 1 1
15 47017 1 1 139 ARG N N 23.381 11.065 -35.577 1.00 . A A . 214 ARG N 1 1
15 47018 1 1 139 ARG NE N 28.152 9.710 -34.092 1.00 . A A . 214 ARG NE 1 1
15 47019 1 1 139 ARG NH1 N 29.065 11.674 -34.883 1.00 . A A . 214 ARG NH1 1 1
15 47020 1 1 139 ARG NH2 N 29.598 10.927 -32.780 1.00 . A A . 214 ARG NH2 1 1
15 47021 1 1 139 ARG O O 23.116 7.491 -35.266 1.00 . A A . 214 ARG O 1 1
15 47022 1 1 140 GLY C C 20.172 7.760 -33.774 1.00 . A A . 215 GLY C 1 1
15 47023 1 1 140 GLY CA C 21.463 8.333 -33.235 1.00 . A A . 215 GLY CA 1 1
15 47024 1 1 140 GLY H H 21.957 10.161 -34.173 1.00 . A A . 215 GLY H 1 1
15 47025 1 1 140 GLY HA2 H 22.127 7.521 -32.981 1.00 . A A . 215 GLY HA2 1 1
15 47026 1 1 140 GLY HA3 H 21.248 8.901 -32.340 1.00 . A A . 215 GLY HA3 1 1
15 47027 1 1 140 GLY N N 22.120 9.197 -34.197 1.00 . A A . 215 GLY N 1 1
15 47028 1 1 140 GLY O O 19.086 8.156 -33.358 1.00 . A A . 215 GLY O 1 1
15 47029 1 1 141 SER C C 18.653 4.977 -34.549 1.00 . A A . 216 SER C 1 1
15 47030 1 1 141 SER CA C 19.130 6.210 -35.318 1.00 . A A . 216 SER CA 1 1
15 47031 1 1 141 SER CB C 19.471 5.840 -36.761 1.00 . A A . 216 SER CB 1 1
15 47032 1 1 141 SER H H 21.186 6.540 -34.981 1.00 . A A . 216 SER H 1 1
15 47033 1 1 141 SER HA H 18.338 6.946 -35.327 1.00 . A A . 216 SER HA 1 1
15 47034 1 1 141 SER HB2 H 18.703 5.190 -37.158 1.00 . A A . 216 SER HB2 1 1
15 47035 1 1 141 SER HB3 H 19.529 6.737 -37.359 1.00 . A A . 216 SER HB3 1 1
15 47036 1 1 141 SER HG H 20.780 4.668 -37.647 1.00 . A A . 216 SER HG 1 1
15 47037 1 1 141 SER N N 20.291 6.818 -34.694 1.00 . A A . 216 SER N 1 1
15 47038 1 1 141 SER O O 17.487 4.890 -34.157 1.00 . A A . 216 SER O 1 1
15 47039 1 1 141 SER OG O 20.719 5.167 -36.820 1.00 . A A . 216 SER OG 1 1
15 47040 1 1 142 LYS C C 19.757 2.686 -32.226 1.00 . A A . 217 LYS C 1 1
15 47041 1 1 142 LYS CA C 19.193 2.786 -33.647 1.00 . A A . 217 LYS CA 1 1
15 47042 1 1 142 LYS CB C 19.678 1.595 -34.481 1.00 . A A . 217 LYS CB 1 1
15 47043 1 1 142 LYS CD C 17.637 1.260 -35.937 1.00 . A A . 217 LYS CD 1 1
15 47044 1 1 142 LYS CE C 17.336 -0.158 -35.462 1.00 . A A . 217 LYS CE 1 1
15 47045 1 1 142 LYS CG C 19.129 1.568 -35.903 1.00 . A A . 217 LYS CG 1 1
15 47046 1 1 142 LYS H H 20.493 4.187 -34.568 1.00 . A A . 217 LYS H 1 1
15 47047 1 1 142 LYS HA H 18.116 2.750 -33.589 1.00 . A A . 217 LYS HA 1 1
15 47048 1 1 142 LYS HB2 H 20.756 1.625 -34.538 1.00 . A A . 217 LYS HB2 1 1
15 47049 1 1 142 LYS HB3 H 19.380 0.680 -33.989 1.00 . A A . 217 LYS HB3 1 1
15 47050 1 1 142 LYS HD2 H 17.122 1.959 -35.296 1.00 . A A . 217 LYS HD2 1 1
15 47051 1 1 142 LYS HD3 H 17.282 1.373 -36.951 1.00 . A A . 217 LYS HD3 1 1
15 47052 1 1 142 LYS HE2 H 17.737 -0.286 -34.466 1.00 . A A . 217 LYS HE2 1 1
15 47053 1 1 142 LYS HE3 H 16.265 -0.294 -35.434 1.00 . A A . 217 LYS HE3 1 1
15 47054 1 1 142 LYS HG2 H 19.292 2.535 -36.358 1.00 . A A . 217 LYS HG2 1 1
15 47055 1 1 142 LYS HG3 H 19.655 0.813 -36.468 1.00 . A A . 217 LYS HG3 1 1
15 47056 1 1 142 LYS HZ1 H 17.802 -2.140 -35.944 1.00 . A A . 217 LYS HZ1 1 1
15 47057 1 1 142 LYS HZ2 H 18.951 -1.014 -36.482 1.00 . A A . 217 LYS HZ2 1 1
15 47058 1 1 142 LYS HZ3 H 17.471 -1.169 -37.293 1.00 . A A . 217 LYS HZ3 1 1
15 47059 1 1 142 LYS N N 19.560 4.039 -34.298 1.00 . A A . 217 LYS N 1 1
15 47060 1 1 142 LYS NZ N 17.930 -1.189 -36.356 1.00 . A A . 217 LYS NZ 1 1
15 47061 1 1 142 LYS O O 20.954 2.476 -32.046 1.00 . A A . 217 LYS O 1 1
15 47062 1 1 143 VAL C C 20.443 3.495 -29.336 1.00 . A A . 218 VAL C 1 1
15 47063 1 1 143 VAL CA C 19.166 2.761 -29.795 1.00 . A A . 218 VAL CA 1 1
15 47064 1 1 143 VAL CB C 19.221 1.257 -29.381 1.00 . A A . 218 VAL CB 1 1
15 47065 1 1 143 VAL CG1 C 20.545 0.595 -29.749 1.00 . A A . 218 VAL CG1 1 1
15 47066 1 1 143 VAL CG2 C 18.937 1.091 -27.896 1.00 . A A . 218 VAL CG2 1 1
15 47067 1 1 143 VAL H H 17.969 3.186 -31.496 1.00 . A A . 218 VAL H 1 1
15 47068 1 1 143 VAL HA H 18.332 3.203 -29.268 1.00 . A A . 218 VAL HA 1 1
15 47069 1 1 143 VAL HB H 18.441 0.741 -29.923 1.00 . A A . 218 VAL HB 1 1
15 47070 1 1 143 VAL HG11 H 21.354 1.110 -29.251 1.00 . A A . 218 VAL HG11 1 1
15 47071 1 1 143 VAL HG12 H 20.689 0.644 -30.819 1.00 . A A . 218 VAL HG12 1 1
15 47072 1 1 143 VAL HG13 H 20.529 -0.437 -29.435 1.00 . A A . 218 VAL HG13 1 1
15 47073 1 1 143 VAL HG21 H 19.652 1.670 -27.327 1.00 . A A . 218 VAL HG21 1 1
15 47074 1 1 143 VAL HG22 H 19.026 0.050 -27.630 1.00 . A A . 218 VAL HG22 1 1
15 47075 1 1 143 VAL HG23 H 17.937 1.437 -27.676 1.00 . A A . 218 VAL HG23 1 1
15 47076 1 1 143 VAL N N 18.874 2.909 -31.241 1.00 . A A . 218 VAL N 1 1
15 47077 1 1 143 VAL O O 20.940 3.261 -28.230 1.00 . A A . 218 VAL O 1 1
15 47078 1 1 144 ASP C C 21.959 5.983 -28.472 1.00 . A A . 219 ASP C 1 1
15 47079 1 1 144 ASP CA C 22.088 5.237 -29.798 1.00 . A A . 219 ASP CA 1 1
15 47080 1 1 144 ASP CB C 22.404 6.216 -30.928 1.00 . A A . 219 ASP CB 1 1
15 47081 1 1 144 ASP CG C 23.668 7.023 -30.684 1.00 . A A . 219 ASP CG 1 1
15 47082 1 1 144 ASP H H 20.385 4.691 -30.933 1.00 . A A . 219 ASP H 1 1
15 47083 1 1 144 ASP HA H 22.899 4.532 -29.714 1.00 . A A . 219 ASP HA 1 1
15 47084 1 1 144 ASP HB2 H 22.530 5.663 -31.846 1.00 . A A . 219 ASP HB2 1 1
15 47085 1 1 144 ASP HB3 H 21.579 6.904 -31.039 1.00 . A A . 219 ASP HB3 1 1
15 47086 1 1 144 ASP N N 20.874 4.484 -30.111 1.00 . A A . 219 ASP N 1 1
15 47087 1 1 144 ASP O O 22.831 5.884 -27.612 1.00 . A A . 219 ASP O 1 1
15 47088 1 1 144 ASP OD1 O 23.562 8.215 -30.325 1.00 . A A . 219 ASP OD1 1 1
15 47089 1 1 144 ASP OD2 O 24.774 6.471 -30.869 1.00 . A A . 219 ASP OD2 1 1
15 47090 1 1 145 VAL C C 20.658 6.571 -25.822 1.00 . A A . 220 VAL C 1 1
15 47091 1 1 145 VAL CA C 20.623 7.460 -27.073 1.00 . A A . 220 VAL CA 1 1
15 47092 1 1 145 VAL CB C 19.291 8.243 -27.119 1.00 . A A . 220 VAL CB 1 1
15 47093 1 1 145 VAL CG1 C 19.335 9.300 -28.209 1.00 . A A . 220 VAL CG1 1 1
15 47094 1 1 145 VAL CG2 C 18.107 7.313 -27.330 1.00 . A A . 220 VAL CG2 1 1
15 47095 1 1 145 VAL H H 20.242 6.822 -29.054 1.00 . A A . 220 VAL H 1 1
15 47096 1 1 145 VAL HA H 21.423 8.183 -26.989 1.00 . A A . 220 VAL HA 1 1
15 47097 1 1 145 VAL HB H 19.165 8.743 -26.171 1.00 . A A . 220 VAL HB 1 1
15 47098 1 1 145 VAL HG11 H 18.383 9.808 -28.254 1.00 . A A . 220 VAL HG11 1 1
15 47099 1 1 145 VAL HG12 H 19.542 8.831 -29.161 1.00 . A A . 220 VAL HG12 1 1
15 47100 1 1 145 VAL HG13 H 20.113 10.012 -27.984 1.00 . A A . 220 VAL HG13 1 1
15 47101 1 1 145 VAL HG21 H 17.193 7.889 -27.325 1.00 . A A . 220 VAL HG21 1 1
15 47102 1 1 145 VAL HG22 H 18.078 6.585 -26.532 1.00 . A A . 220 VAL HG22 1 1
15 47103 1 1 145 VAL HG23 H 18.211 6.805 -28.275 1.00 . A A . 220 VAL HG23 1 1
15 47104 1 1 145 VAL N N 20.855 6.704 -28.301 1.00 . A A . 220 VAL N 1 1
15 47105 1 1 145 VAL O O 21.286 6.930 -24.829 1.00 . A A . 220 VAL O 1 1
15 47106 1 1 146 LEU C C 21.430 3.942 -24.502 1.00 . A A . 221 LEU C 1 1
15 47107 1 1 146 LEU CA C 20.023 4.472 -24.754 1.00 . A A . 221 LEU CA 1 1
15 47108 1 1 146 LEU CB C 19.059 3.309 -25.016 1.00 . A A . 221 LEU CB 1 1
15 47109 1 1 146 LEU CD1 C 17.797 3.374 -22.844 1.00 . A A . 221 LEU CD1 1 1
15 47110 1 1 146 LEU CD2 C 17.872 1.259 -24.173 1.00 . A A . 221 LEU CD2 1 1
15 47111 1 1 146 LEU CG C 18.640 2.512 -23.771 1.00 . A A . 221 LEU CG 1 1
15 47112 1 1 146 LEU H H 19.592 5.134 -26.723 1.00 . A A . 221 LEU H 1 1
15 47113 1 1 146 LEU HA H 19.690 5.016 -23.877 1.00 . A A . 221 LEU HA 1 1
15 47114 1 1 146 LEU HB2 H 18.167 3.708 -25.476 1.00 . A A . 221 LEU HB2 1 1
15 47115 1 1 146 LEU HB3 H 19.529 2.628 -25.713 1.00 . A A . 221 LEU HB3 1 1
15 47116 1 1 146 LEU HD11 H 17.498 2.791 -21.986 1.00 . A A . 221 LEU HD11 1 1
15 47117 1 1 146 LEU HD12 H 16.917 3.713 -23.372 1.00 . A A . 221 LEU HD12 1 1
15 47118 1 1 146 LEU HD13 H 18.372 4.228 -22.517 1.00 . A A . 221 LEU HD13 1 1
15 47119 1 1 146 LEU HD21 H 17.008 1.539 -24.760 1.00 . A A . 221 LEU HD21 1 1
15 47120 1 1 146 LEU HD22 H 17.547 0.734 -23.285 1.00 . A A . 221 LEU HD22 1 1
15 47121 1 1 146 LEU HD23 H 18.511 0.614 -24.758 1.00 . A A . 221 LEU HD23 1 1
15 47122 1 1 146 LEU HG H 19.524 2.208 -23.226 1.00 . A A . 221 LEU HG 1 1
15 47123 1 1 146 LEU N N 20.041 5.392 -25.891 1.00 . A A . 221 LEU N 1 1
15 47124 1 1 146 LEU O O 21.892 3.891 -23.363 1.00 . A A . 221 LEU O 1 1
15 47125 1 1 147 ALA C C 24.413 4.109 -24.886 1.00 . A A . 222 ALA C 1 1
15 47126 1 1 147 ALA CA C 23.477 3.073 -25.500 1.00 . A A . 222 ALA CA 1 1
15 47127 1 1 147 ALA CB C 23.966 2.675 -26.884 1.00 . A A . 222 ALA CB 1 1
15 47128 1 1 147 ALA H H 21.683 3.652 -26.460 1.00 . A A . 222 ALA H 1 1
15 47129 1 1 147 ALA HA H 23.478 2.188 -24.877 1.00 . A A . 222 ALA HA 1 1
15 47130 1 1 147 ALA HB1 H 24.958 2.257 -26.807 1.00 . A A . 222 ALA HB1 1 1
15 47131 1 1 147 ALA HB2 H 23.992 3.548 -27.521 1.00 . A A . 222 ALA HB2 1 1
15 47132 1 1 147 ALA HB3 H 23.296 1.940 -27.309 1.00 . A A . 222 ALA HB3 1 1
15 47133 1 1 147 ALA N N 22.111 3.576 -25.581 1.00 . A A . 222 ALA N 1 1
15 47134 1 1 147 ALA O O 25.128 3.820 -23.927 1.00 . A A . 222 ALA O 1 1
15 47135 1 1 148 HIS C C 24.909 6.758 -23.494 1.00 . A A . 223 HIS C 1 1
15 47136 1 1 148 HIS CA C 25.230 6.405 -24.945 1.00 . A A . 223 HIS CA 1 1
15 47137 1 1 148 HIS CB C 25.085 7.649 -25.834 1.00 . A A . 223 HIS CB 1 1
15 47138 1 1 148 HIS CD2 C 26.884 9.375 -26.587 1.00 . A A . 223 HIS CD2 1 1
15 47139 1 1 148 HIS CE1 C 27.631 9.961 -24.612 1.00 . A A . 223 HIS CE1 1 1
15 47140 1 1 148 HIS CG C 26.186 8.665 -25.665 1.00 . A A . 223 HIS CG 1 1
15 47141 1 1 148 HIS H H 23.739 5.502 -26.160 1.00 . A A . 223 HIS H 1 1
15 47142 1 1 148 HIS HA H 26.249 6.055 -24.998 1.00 . A A . 223 HIS HA 1 1
15 47143 1 1 148 HIS HB2 H 25.080 7.341 -26.867 1.00 . A A . 223 HIS HB2 1 1
15 47144 1 1 148 HIS HB3 H 24.147 8.133 -25.605 1.00 . A A . 223 HIS HB3 1 1
15 47145 1 1 148 HIS HD1 H 26.398 8.706 -23.560 1.00 . A A . 223 HIS HD1 1 1
15 47146 1 1 148 HIS HD2 H 26.770 9.316 -27.660 1.00 . A A . 223 HIS HD2 1 1
15 47147 1 1 148 HIS HE1 H 28.197 10.442 -23.827 1.00 . A A . 223 HIS HE1 1 1
15 47148 1 1 148 HIS HE2 H 28.299 10.914 -26.300 1.00 . A A . 223 HIS HE2 1 1
15 47149 1 1 148 HIS N N 24.366 5.328 -25.417 1.00 . A A . 223 HIS N 1 1
15 47150 1 1 148 HIS ND1 N 26.683 9.058 -24.437 1.00 . A A . 223 HIS ND1 1 1
15 47151 1 1 148 HIS NE2 N 27.772 10.172 -25.905 1.00 . A A . 223 HIS NE2 1 1
15 47152 1 1 148 HIS O O 25.798 7.131 -22.734 1.00 . A A . 223 HIS O 1 1
15 47153 1 1 149 ALA C C 23.885 5.995 -20.776 1.00 . A A . 224 ALA C 1 1
15 47154 1 1 149 ALA CA C 23.220 6.947 -21.760 1.00 . A A . 224 ALA CA 1 1
15 47155 1 1 149 ALA CB C 21.706 6.860 -21.640 1.00 . A A . 224 ALA CB 1 1
15 47156 1 1 149 ALA H H 22.973 6.335 -23.771 1.00 . A A . 224 ALA H 1 1
15 47157 1 1 149 ALA HA H 23.521 7.959 -21.525 1.00 . A A . 224 ALA HA 1 1
15 47158 1 1 149 ALA HB1 H 21.385 5.852 -21.854 1.00 . A A . 224 ALA HB1 1 1
15 47159 1 1 149 ALA HB2 H 21.250 7.543 -22.344 1.00 . A A . 224 ALA HB2 1 1
15 47160 1 1 149 ALA HB3 H 21.409 7.127 -20.638 1.00 . A A . 224 ALA HB3 1 1
15 47161 1 1 149 ALA N N 23.640 6.652 -23.123 1.00 . A A . 224 ALA N 1 1
15 47162 1 1 149 ALA O O 24.547 6.424 -19.829 1.00 . A A . 224 ALA O 1 1
15 47163 1 1 150 LEU C C 25.865 3.699 -20.212 1.00 . A A . 225 LEU C 1 1
15 47164 1 1 150 LEU CA C 24.342 3.671 -20.208 1.00 . A A . 225 LEU CA 1 1
15 47165 1 1 150 LEU CB C 23.842 2.281 -20.624 1.00 . A A . 225 LEU CB 1 1
15 47166 1 1 150 LEU CD1 C 21.370 2.795 -20.422 1.00 . A A . 225 LEU CD1 1 1
15 47167 1 1 150 LEU CD2 C 22.157 0.423 -20.435 1.00 . A A . 225 LEU CD2 1 1
15 47168 1 1 150 LEU CG C 22.494 1.850 -20.022 1.00 . A A . 225 LEU CG 1 1
15 47169 1 1 150 LEU H H 23.339 4.447 -21.909 1.00 . A A . 225 LEU H 1 1
15 47170 1 1 150 LEU HA H 23.999 3.873 -19.204 1.00 . A A . 225 LEU HA 1 1
15 47171 1 1 150 LEU HB2 H 23.755 2.264 -21.702 1.00 . A A . 225 LEU HB2 1 1
15 47172 1 1 150 LEU HB3 H 24.587 1.556 -20.331 1.00 . A A . 225 LEU HB3 1 1
15 47173 1 1 150 LEU HD11 H 21.589 3.790 -20.062 1.00 . A A . 225 LEU HD11 1 1
15 47174 1 1 150 LEU HD12 H 20.442 2.451 -19.988 1.00 . A A . 225 LEU HD12 1 1
15 47175 1 1 150 LEU HD13 H 21.278 2.813 -21.497 1.00 . A A . 225 LEU HD13 1 1
15 47176 1 1 150 LEU HD21 H 22.085 0.364 -21.511 1.00 . A A . 225 LEU HD21 1 1
15 47177 1 1 150 LEU HD22 H 21.213 0.136 -19.995 1.00 . A A . 225 LEU HD22 1 1
15 47178 1 1 150 LEU HD23 H 22.931 -0.246 -20.089 1.00 . A A . 225 LEU HD23 1 1
15 47179 1 1 150 LEU HG H 22.573 1.871 -18.948 1.00 . A A . 225 LEU HG 1 1
15 47180 1 1 150 LEU N N 23.790 4.705 -21.075 1.00 . A A . 225 LEU N 1 1
15 47181 1 1 150 LEU O O 26.497 3.506 -19.175 1.00 . A A . 225 LEU O 1 1
15 47182 1 1 151 ALA C C 28.460 5.244 -20.740 1.00 . A A . 226 ALA C 1 1
15 47183 1 1 151 ALA CA C 27.899 4.042 -21.499 1.00 . A A . 226 ALA CA 1 1
15 47184 1 1 151 ALA CB C 28.302 4.105 -22.965 1.00 . A A . 226 ALA CB 1 1
15 47185 1 1 151 ALA H H 25.892 4.168 -22.154 1.00 . A A . 226 ALA H 1 1
15 47186 1 1 151 ALA HA H 28.313 3.137 -21.075 1.00 . A A . 226 ALA HA 1 1
15 47187 1 1 151 ALA HB1 H 27.901 5.005 -23.410 1.00 . A A . 226 ALA HB1 1 1
15 47188 1 1 151 ALA HB2 H 27.911 3.243 -23.483 1.00 . A A . 226 ALA HB2 1 1
15 47189 1 1 151 ALA HB3 H 29.380 4.113 -23.042 1.00 . A A . 226 ALA HB3 1 1
15 47190 1 1 151 ALA N N 26.449 3.973 -21.370 1.00 . A A . 226 ALA N 1 1
15 47191 1 1 151 ALA O O 29.643 5.286 -20.409 1.00 . A A . 226 ALA O 1 1
15 47192 1 1 152 GLN C C 28.015 7.209 -18.283 1.00 . A A . 227 GLN C 1 1
15 47193 1 1 152 GLN CA C 28.029 7.433 -19.794 1.00 . A A . 227 GLN CA 1 1
15 47194 1 1 152 GLN CB C 27.097 8.585 -20.158 1.00 . A A . 227 GLN CB 1 1
15 47195 1 1 152 GLN CD C 28.889 10.266 -20.684 1.00 . A A . 227 GLN CD 1 1
15 47196 1 1 152 GLN CG C 27.673 9.946 -19.836 1.00 . A A . 227 GLN CG 1 1
15 47197 1 1 152 GLN H H 26.713 6.206 -20.886 1.00 . A A . 227 GLN H 1 1
15 47198 1 1 152 GLN HA H 29.034 7.678 -20.107 1.00 . A A . 227 GLN HA 1 1
15 47199 1 1 152 GLN HB2 H 26.894 8.546 -21.217 1.00 . A A . 227 GLN HB2 1 1
15 47200 1 1 152 GLN HB3 H 26.171 8.470 -19.615 1.00 . A A . 227 GLN HB3 1 1
15 47201 1 1 152 GLN HE21 H 29.657 11.375 -19.220 1.00 . A A . 227 GLN HE21 1 1
15 47202 1 1 152 GLN HE22 H 30.604 11.256 -20.667 1.00 . A A . 227 GLN HE22 1 1
15 47203 1 1 152 GLN HG2 H 26.916 10.693 -20.017 1.00 . A A . 227 GLN HG2 1 1
15 47204 1 1 152 GLN HG3 H 27.959 9.963 -18.797 1.00 . A A . 227 GLN HG3 1 1
15 47205 1 1 152 GLN N N 27.615 6.238 -20.503 1.00 . A A . 227 GLN N 1 1
15 47206 1 1 152 GLN NE2 N 29.809 11.042 -20.139 1.00 . A A . 227 GLN NE2 1 1
15 47207 1 1 152 GLN O O 28.933 7.626 -17.575 1.00 . A A . 227 GLN O 1 1
15 47208 1 1 152 GLN OE1 O 29.003 9.809 -21.822 1.00 . A A . 227 GLN OE1 1 1
15 47209 1 1 153 LEU C C 27.639 5.059 -15.878 1.00 . A A . 228 LEU C 1 1
15 47210 1 1 153 LEU CA C 26.825 6.255 -16.374 1.00 . A A . 228 LEU CA 1 1
15 47211 1 1 153 LEU CB C 25.334 6.058 -16.065 1.00 . A A . 228 LEU CB 1 1
15 47212 1 1 153 LEU CD1 C 24.643 3.640 -16.153 1.00 . A A . 228 LEU CD1 1 1
15 47213 1 1 153 LEU CD2 C 23.203 5.389 -17.207 1.00 . A A . 228 LEU CD2 1 1
15 47214 1 1 153 LEU CG C 24.628 4.970 -16.884 1.00 . A A . 228 LEU CG 1 1
15 47215 1 1 153 LEU H H 26.347 6.125 -18.437 1.00 . A A . 228 LEU H 1 1
15 47216 1 1 153 LEU HA H 27.167 7.138 -15.855 1.00 . A A . 228 LEU HA 1 1
15 47217 1 1 153 LEU HB2 H 25.239 5.806 -15.020 1.00 . A A . 228 LEU HB2 1 1
15 47218 1 1 153 LEU HB3 H 24.825 6.993 -16.240 1.00 . A A . 228 LEU HB3 1 1
15 47219 1 1 153 LEU HD11 H 24.061 3.720 -15.246 1.00 . A A . 228 LEU HD11 1 1
15 47220 1 1 153 LEU HD12 H 25.662 3.381 -15.904 1.00 . A A . 228 LEU HD12 1 1
15 47221 1 1 153 LEU HD13 H 24.222 2.873 -16.786 1.00 . A A . 228 LEU HD13 1 1
15 47222 1 1 153 LEU HD21 H 23.218 6.307 -17.776 1.00 . A A . 228 LEU HD21 1 1
15 47223 1 1 153 LEU HD22 H 22.654 5.543 -16.290 1.00 . A A . 228 LEU HD22 1 1
15 47224 1 1 153 LEU HD23 H 22.725 4.614 -17.788 1.00 . A A . 228 LEU HD23 1 1
15 47225 1 1 153 LEU HG H 25.158 4.836 -17.817 1.00 . A A . 228 LEU HG 1 1
15 47226 1 1 153 LEU N N 27.004 6.495 -17.807 1.00 . A A . 228 LEU N 1 1
15 47227 1 1 153 LEU O O 27.292 4.452 -14.866 1.00 . A A . 228 LEU O 1 1
15 47228 1 1 154 ARG C C 29.924 3.603 -14.703 1.00 . A A . 229 ARG C 1 1
15 47229 1 1 154 ARG CA C 29.625 3.654 -16.201 1.00 . A A . 229 ARG CA 1 1
15 47230 1 1 154 ARG CB C 30.942 3.737 -16.971 1.00 . A A . 229 ARG CB 1 1
15 47231 1 1 154 ARG CD C 32.093 3.603 -19.191 1.00 . A A . 229 ARG CD 1 1
15 47232 1 1 154 ARG CG C 30.850 3.234 -18.401 1.00 . A A . 229 ARG CG 1 1
15 47233 1 1 154 ARG CZ C 33.244 5.791 -19.143 1.00 . A A . 229 ARG CZ 1 1
15 47234 1 1 154 ARG H H 28.953 5.294 -17.357 1.00 . A A . 229 ARG H 1 1
15 47235 1 1 154 ARG HA H 29.117 2.743 -16.482 1.00 . A A . 229 ARG HA 1 1
15 47236 1 1 154 ARG HB2 H 31.271 4.764 -16.992 1.00 . A A . 229 ARG HB2 1 1
15 47237 1 1 154 ARG HB3 H 31.681 3.143 -16.452 1.00 . A A . 229 ARG HB3 1 1
15 47238 1 1 154 ARG HD2 H 32.964 3.284 -18.638 1.00 . A A . 229 ARG HD2 1 1
15 47239 1 1 154 ARG HD3 H 32.066 3.094 -20.145 1.00 . A A . 229 ARG HD3 1 1
15 47240 1 1 154 ARG HE H 31.373 5.482 -19.806 1.00 . A A . 229 ARG HE 1 1
15 47241 1 1 154 ARG HG2 H 30.749 2.160 -18.390 1.00 . A A . 229 ARG HG2 1 1
15 47242 1 1 154 ARG HG3 H 29.988 3.676 -18.876 1.00 . A A . 229 ARG HG3 1 1
15 47243 1 1 154 ARG HH11 H 34.373 4.243 -18.464 1.00 . A A . 229 ARG HH11 1 1
15 47244 1 1 154 ARG HH12 H 35.140 5.805 -18.424 1.00 . A A . 229 ARG HH12 1 1
15 47245 1 1 154 ARG HH21 H 32.406 7.534 -19.747 1.00 . A A . 229 ARG HH21 1 1
15 47246 1 1 154 ARG HH22 H 34.029 7.656 -19.144 1.00 . A A . 229 ARG HH22 1 1
15 47247 1 1 154 ARG N N 28.746 4.767 -16.562 1.00 . A A . 229 ARG N 1 1
15 47248 1 1 154 ARG NE N 32.175 5.045 -19.423 1.00 . A A . 229 ARG NE 1 1
15 47249 1 1 154 ARG NH1 N 34.338 5.235 -18.638 1.00 . A A . 229 ARG NH1 1 1
15 47250 1 1 154 ARG NH2 N 33.222 7.096 -19.368 1.00 . A A . 229 ARG NH2 1 1
15 47251 1 1 154 ARG O O 30.082 4.639 -14.049 1.00 . A A . 229 ARG O 1 1
15 47252 1 1 155 PRO C C 28.781 0.735 -15.468 1.00 . A A . 230 PRO C 1 1
15 47253 1 1 155 PRO CA C 30.161 1.154 -14.967 1.00 . A A . 230 PRO CA 1 1
15 47254 1 1 155 PRO CB C 30.703 0.094 -14.005 1.00 . A A . 230 PRO CB 1 1
15 47255 1 1 155 PRO CD C 30.407 2.121 -12.758 1.00 . A A . 230 PRO CD 1 1
15 47256 1 1 155 PRO CG C 31.189 0.840 -12.803 1.00 . A A . 230 PRO CG 1 1
15 47257 1 1 155 PRO HA H 30.832 1.248 -15.813 1.00 . A A . 230 PRO HA 1 1
15 47258 1 1 155 PRO HB2 H 29.909 -0.592 -13.752 1.00 . A A . 230 PRO HB2 1 1
15 47259 1 1 155 PRO HB3 H 31.505 -0.446 -14.483 1.00 . A A . 230 PRO HB3 1 1
15 47260 1 1 155 PRO HD2 H 29.485 1.985 -12.210 1.00 . A A . 230 PRO HD2 1 1
15 47261 1 1 155 PRO HD3 H 30.998 2.910 -12.319 1.00 . A A . 230 PRO HD3 1 1
15 47262 1 1 155 PRO HG2 H 31.005 0.259 -11.911 1.00 . A A . 230 PRO HG2 1 1
15 47263 1 1 155 PRO HG3 H 32.243 1.048 -12.905 1.00 . A A . 230 PRO HG3 1 1
15 47264 1 1 155 PRO N N 30.145 2.389 -14.171 1.00 . A A . 230 PRO N 1 1
15 47265 1 1 155 PRO O O 27.766 1.333 -15.121 1.00 . A A . 230 PRO O 1 1
15 47266 1 1 156 LEU C C 26.756 -1.723 -15.899 1.00 . A A . 231 LEU C 1 1
15 47267 1 1 156 LEU CA C 27.531 -0.819 -16.852 1.00 . A A . 231 LEU CA 1 1
15 47268 1 1 156 LEU CB C 27.859 -1.575 -18.138 1.00 . A A . 231 LEU CB 1 1
15 47269 1 1 156 LEU CD1 C 27.313 0.377 -19.592 1.00 . A A . 231 LEU CD1 1 1
15 47270 1 1 156 LEU CD2 C 27.526 -1.901 -20.595 1.00 . A A . 231 LEU CD2 1 1
15 47271 1 1 156 LEU CG C 27.092 -1.109 -19.372 1.00 . A A . 231 LEU CG 1 1
15 47272 1 1 156 LEU H H 29.595 -0.816 -16.414 1.00 . A A . 231 LEU H 1 1
15 47273 1 1 156 LEU HA H 26.920 0.036 -17.095 1.00 . A A . 231 LEU HA 1 1
15 47274 1 1 156 LEU HB2 H 28.915 -1.469 -18.333 1.00 . A A . 231 LEU HB2 1 1
15 47275 1 1 156 LEU HB3 H 27.641 -2.621 -17.980 1.00 . A A . 231 LEU HB3 1 1
15 47276 1 1 156 LEU HD11 H 28.367 0.567 -19.731 1.00 . A A . 231 LEU HD11 1 1
15 47277 1 1 156 LEU HD12 H 26.961 0.921 -18.727 1.00 . A A . 231 LEU HD12 1 1
15 47278 1 1 156 LEU HD13 H 26.769 0.696 -20.468 1.00 . A A . 231 LEU HD13 1 1
15 47279 1 1 156 LEU HD21 H 28.580 -1.742 -20.772 1.00 . A A . 231 LEU HD21 1 1
15 47280 1 1 156 LEU HD22 H 26.963 -1.572 -21.455 1.00 . A A . 231 LEU HD22 1 1
15 47281 1 1 156 LEU HD23 H 27.344 -2.953 -20.426 1.00 . A A . 231 LEU HD23 1 1
15 47282 1 1 156 LEU HG H 26.037 -1.273 -19.219 1.00 . A A . 231 LEU HG 1 1
15 47283 1 1 156 LEU N N 28.760 -0.333 -16.248 1.00 . A A . 231 LEU N 1 1
15 47284 1 1 156 LEU O O 27.287 -2.721 -15.407 1.00 . A A . 231 LEU O 1 1
15 47285 1 1 157 PRO C C 24.065 -3.375 -15.463 1.00 . A A . 232 PRO C 1 1
15 47286 1 1 157 PRO CA C 24.615 -2.146 -14.745 1.00 . A A . 232 PRO CA 1 1
15 47287 1 1 157 PRO CB C 23.471 -1.177 -14.400 1.00 . A A . 232 PRO CB 1 1
15 47288 1 1 157 PRO CD C 24.840 -0.133 -16.066 1.00 . A A . 232 PRO CD 1 1
15 47289 1 1 157 PRO CG C 23.884 0.153 -14.948 1.00 . A A . 232 PRO CG 1 1
15 47290 1 1 157 PRO HA H 25.115 -2.454 -13.841 1.00 . A A . 232 PRO HA 1 1
15 47291 1 1 157 PRO HB2 H 22.556 -1.524 -14.859 1.00 . A A . 232 PRO HB2 1 1
15 47292 1 1 157 PRO HB3 H 23.345 -1.137 -13.328 1.00 . A A . 232 PRO HB3 1 1
15 47293 1 1 157 PRO HD2 H 24.309 -0.295 -16.992 1.00 . A A . 232 PRO HD2 1 1
15 47294 1 1 157 PRO HD3 H 25.553 0.672 -16.169 1.00 . A A . 232 PRO HD3 1 1
15 47295 1 1 157 PRO HG2 H 23.020 0.683 -15.321 1.00 . A A . 232 PRO HG2 1 1
15 47296 1 1 157 PRO HG3 H 24.373 0.729 -14.177 1.00 . A A . 232 PRO HG3 1 1
15 47297 1 1 157 PRO N N 25.497 -1.360 -15.608 1.00 . A A . 232 PRO N 1 1
15 47298 1 1 157 PRO O O 23.992 -3.405 -16.691 1.00 . A A . 232 PRO O 1 1
15 47299 1 1 158 GLU C C 21.600 -5.657 -15.186 1.00 . A A . 233 GLU C 1 1
15 47300 1 1 158 GLU CA C 23.127 -5.609 -15.261 1.00 . A A . 233 GLU CA 1 1
15 47301 1 1 158 GLU CB C 23.747 -6.817 -14.553 1.00 . A A . 233 GLU CB 1 1
15 47302 1 1 158 GLU CD C 24.385 -7.888 -12.367 1.00 . A A . 233 GLU CD 1 1
15 47303 1 1 158 GLU CG C 23.604 -6.782 -13.042 1.00 . A A . 233 GLU CG 1 1
15 47304 1 1 158 GLU H H 23.686 -4.270 -13.719 1.00 . A A . 233 GLU H 1 1
15 47305 1 1 158 GLU HA H 23.416 -5.636 -16.301 1.00 . A A . 233 GLU HA 1 1
15 47306 1 1 158 GLU HB2 H 23.270 -7.716 -14.916 1.00 . A A . 233 GLU HB2 1 1
15 47307 1 1 158 GLU HB3 H 24.800 -6.860 -14.792 1.00 . A A . 233 GLU HB3 1 1
15 47308 1 1 158 GLU HG2 H 23.966 -5.830 -12.680 1.00 . A A . 233 GLU HG2 1 1
15 47309 1 1 158 GLU HG3 H 22.560 -6.889 -12.792 1.00 . A A . 233 GLU HG3 1 1
15 47310 1 1 158 GLU N N 23.649 -4.372 -14.691 1.00 . A A . 233 GLU N 1 1
15 47311 1 1 158 GLU O O 20.955 -6.430 -15.894 1.00 . A A . 233 GLU O 1 1
15 47312 1 1 158 GLU OE1 O 25.549 -7.655 -11.993 1.00 . A A . 233 GLU OE1 1 1
15 47313 1 1 158 GLU OE2 O 23.834 -8.994 -12.203 1.00 . A A . 233 GLU OE2 1 1
15 47314 1 1 159 ARG C C 19.024 -3.449 -14.701 1.00 . A A . 234 ARG C 1 1
15 47315 1 1 159 ARG CA C 19.569 -4.780 -14.199 1.00 . A A . 234 ARG CA 1 1
15 47316 1 1 159 ARG CB C 19.139 -5.038 -12.750 1.00 . A A . 234 ARG CB 1 1
15 47317 1 1 159 ARG CD C 18.940 -7.510 -13.221 1.00 . A A . 234 ARG CD 1 1
15 47318 1 1 159 ARG CG C 19.464 -6.445 -12.263 1.00 . A A . 234 ARG CG 1 1
15 47319 1 1 159 ARG CZ C 16.920 -7.439 -14.643 1.00 . A A . 234 ARG CZ 1 1
15 47320 1 1 159 ARG H H 21.571 -4.232 -13.783 1.00 . A A . 234 ARG H 1 1
15 47321 1 1 159 ARG HA H 19.166 -5.565 -14.821 1.00 . A A . 234 ARG HA 1 1
15 47322 1 1 159 ARG HB2 H 19.644 -4.332 -12.105 1.00 . A A . 234 ARG HB2 1 1
15 47323 1 1 159 ARG HB3 H 18.073 -4.889 -12.666 1.00 . A A . 234 ARG HB3 1 1
15 47324 1 1 159 ARG HD2 H 19.448 -7.405 -14.170 1.00 . A A . 234 ARG HD2 1 1
15 47325 1 1 159 ARG HD3 H 19.156 -8.483 -12.805 1.00 . A A . 234 ARG HD3 1 1
15 47326 1 1 159 ARG HE H 16.923 -7.301 -12.640 1.00 . A A . 234 ARG HE 1 1
15 47327 1 1 159 ARG HG2 H 20.535 -6.548 -12.183 1.00 . A A . 234 ARG HG2 1 1
15 47328 1 1 159 ARG HG3 H 19.011 -6.593 -11.294 1.00 . A A . 234 ARG HG3 1 1
15 47329 1 1 159 ARG HH11 H 18.664 -7.630 -15.675 1.00 . A A . 234 ARG HH11 1 1
15 47330 1 1 159 ARG HH12 H 17.221 -7.607 -16.642 1.00 . A A . 234 ARG HH12 1 1
15 47331 1 1 159 ARG HH21 H 15.029 -7.290 -13.925 1.00 . A A . 234 ARG HH21 1 1
15 47332 1 1 159 ARG HH22 H 15.161 -7.385 -15.663 1.00 . A A . 234 ARG HH22 1 1
15 47333 1 1 159 ARG N N 21.019 -4.826 -14.329 1.00 . A A . 234 ARG N 1 1
15 47334 1 1 159 ARG NE N 17.497 -7.397 -13.442 1.00 . A A . 234 ARG NE 1 1
15 47335 1 1 159 ARG NH1 N 17.662 -7.565 -15.741 1.00 . A A . 234 ARG NH1 1 1
15 47336 1 1 159 ARG NH2 N 15.599 -7.366 -14.749 1.00 . A A . 234 ARG NH2 1 1
15 47337 1 1 159 ARG O O 19.099 -2.428 -14.011 1.00 . A A . 234 ARG O 1 1
15 47338 1 1 160 LEU C C 16.519 -2.558 -17.020 1.00 . A A . 235 LEU C 1 1
15 47339 1 1 160 LEU CA C 17.942 -2.290 -16.554 1.00 . A A . 235 LEU CA 1 1
15 47340 1 1 160 LEU CB C 18.806 -1.897 -17.757 1.00 . A A . 235 LEU CB 1 1
15 47341 1 1 160 LEU CD1 C 18.615 0.583 -17.414 1.00 . A A . 235 LEU CD1 1 1
15 47342 1 1 160 LEU CD2 C 20.578 -0.659 -16.482 1.00 . A A . 235 LEU CD2 1 1
15 47343 1 1 160 LEU CG C 19.574 -0.581 -17.622 1.00 . A A . 235 LEU CG 1 1
15 47344 1 1 160 LEU H H 18.430 -4.335 -16.386 1.00 . A A . 235 LEU H 1 1
15 47345 1 1 160 LEU HA H 17.941 -1.484 -15.835 1.00 . A A . 235 LEU HA 1 1
15 47346 1 1 160 LEU HB2 H 19.520 -2.687 -17.931 1.00 . A A . 235 LEU HB2 1 1
15 47347 1 1 160 LEU HB3 H 18.163 -1.824 -18.622 1.00 . A A . 235 LEU HB3 1 1
15 47348 1 1 160 LEU HD11 H 19.177 1.489 -17.251 1.00 . A A . 235 LEU HD11 1 1
15 47349 1 1 160 LEU HD12 H 17.991 0.385 -16.553 1.00 . A A . 235 LEU HD12 1 1
15 47350 1 1 160 LEU HD13 H 17.994 0.699 -18.289 1.00 . A A . 235 LEU HD13 1 1
15 47351 1 1 160 LEU HD21 H 20.055 -0.844 -15.554 1.00 . A A . 235 LEU HD21 1 1
15 47352 1 1 160 LEU HD22 H 21.116 0.274 -16.412 1.00 . A A . 235 LEU HD22 1 1
15 47353 1 1 160 LEU HD23 H 21.273 -1.464 -16.669 1.00 . A A . 235 LEU HD23 1 1
15 47354 1 1 160 LEU HG H 20.120 -0.399 -18.536 1.00 . A A . 235 LEU HG 1 1
15 47355 1 1 160 LEU N N 18.489 -3.477 -15.914 1.00 . A A . 235 LEU N 1 1
15 47356 1 1 160 LEU O O 16.178 -3.692 -17.354 1.00 . A A . 235 LEU O 1 1
15 47357 1 1 161 VAL C C 13.833 -0.352 -18.117 1.00 . A A . 236 VAL C 1 1
15 47358 1 1 161 VAL CA C 14.322 -1.663 -17.504 1.00 . A A . 236 VAL CA 1 1
15 47359 1 1 161 VAL CB C 13.369 -2.104 -16.362 1.00 . A A . 236 VAL CB 1 1
15 47360 1 1 161 VAL CG1 C 13.303 -1.057 -15.267 1.00 . A A . 236 VAL CG1 1 1
15 47361 1 1 161 VAL CG2 C 11.975 -2.398 -16.898 1.00 . A A . 236 VAL CG2 1 1
15 47362 1 1 161 VAL H H 15.993 -0.655 -16.684 1.00 . A A . 236 VAL H 1 1
15 47363 1 1 161 VAL HA H 14.310 -2.430 -18.267 1.00 . A A . 236 VAL HA 1 1
15 47364 1 1 161 VAL HB H 13.761 -3.015 -15.930 1.00 . A A . 236 VAL HB 1 1
15 47365 1 1 161 VAL HG11 H 12.654 -1.404 -14.476 1.00 . A A . 236 VAL HG11 1 1
15 47366 1 1 161 VAL HG12 H 12.913 -0.135 -15.673 1.00 . A A . 236 VAL HG12 1 1
15 47367 1 1 161 VAL HG13 H 14.293 -0.888 -14.873 1.00 . A A . 236 VAL HG13 1 1
15 47368 1 1 161 VAL HG21 H 11.338 -2.719 -16.088 1.00 . A A . 236 VAL HG21 1 1
15 47369 1 1 161 VAL HG22 H 12.034 -3.178 -17.643 1.00 . A A . 236 VAL HG22 1 1
15 47370 1 1 161 VAL HG23 H 11.566 -1.501 -17.345 1.00 . A A . 236 VAL HG23 1 1
15 47371 1 1 161 VAL N N 15.691 -1.525 -17.033 1.00 . A A . 236 VAL N 1 1
15 47372 1 1 161 VAL O O 14.220 0.727 -17.668 1.00 . A A . 236 VAL O 1 1
15 47373 1 1 162 MET C C 11.022 0.782 -19.635 1.00 . A A . 237 MET C 1 1
15 47374 1 1 162 MET CA C 12.520 0.724 -19.857 1.00 . A A . 237 MET CA 1 1
15 47375 1 1 162 MET CB C 12.811 0.766 -21.359 1.00 . A A . 237 MET CB 1 1
15 47376 1 1 162 MET CE C 12.941 3.680 -22.784 1.00 . A A . 237 MET CE 1 1
15 47377 1 1 162 MET CG C 14.144 1.402 -21.701 1.00 . A A . 237 MET CG 1 1
15 47378 1 1 162 MET H H 12.875 -1.342 -19.568 1.00 . A A . 237 MET H 1 1
15 47379 1 1 162 MET HA H 12.965 1.593 -19.399 1.00 . A A . 237 MET HA 1 1
15 47380 1 1 162 MET HB2 H 12.808 -0.244 -21.745 1.00 . A A . 237 MET HB2 1 1
15 47381 1 1 162 MET HB3 H 12.032 1.331 -21.847 1.00 . A A . 237 MET HB3 1 1
15 47382 1 1 162 MET HE1 H 12.759 4.306 -23.645 1.00 . A A . 237 MET HE1 1 1
15 47383 1 1 162 MET HE2 H 13.372 4.278 -21.993 1.00 . A A . 237 MET HE2 1 1
15 47384 1 1 162 MET HE3 H 12.008 3.254 -22.443 1.00 . A A . 237 MET HE3 1 1
15 47385 1 1 162 MET HG2 H 14.434 2.058 -20.890 1.00 . A A . 237 MET HG2 1 1
15 47386 1 1 162 MET HG3 H 14.880 0.619 -21.808 1.00 . A A . 237 MET HG3 1 1
15 47387 1 1 162 MET N N 13.090 -0.450 -19.213 1.00 . A A . 237 MET N 1 1
15 47388 1 1 162 MET O O 10.362 -0.250 -19.502 1.00 . A A . 237 MET O 1 1
15 47389 1 1 162 MET SD S 14.085 2.362 -23.233 1.00 . A A . 237 MET SD 1 1
15 47390 1 1 163 VAL C C 8.552 3.139 -20.482 1.00 . A A . 238 VAL C 1 1
15 47391 1 1 163 VAL CA C 9.072 2.201 -19.400 1.00 . A A . 238 VAL CA 1 1
15 47392 1 1 163 VAL CB C 8.778 2.797 -18.008 1.00 . A A . 238 VAL CB 1 1
15 47393 1 1 163 VAL CG1 C 7.283 2.947 -17.788 1.00 . A A . 238 VAL CG1 1 1
15 47394 1 1 163 VAL CG2 C 9.394 1.937 -16.915 1.00 . A A . 238 VAL CG2 1 1
15 47395 1 1 163 VAL H H 11.088 2.774 -19.642 1.00 . A A . 238 VAL H 1 1
15 47396 1 1 163 VAL HA H 8.573 1.247 -19.484 1.00 . A A . 238 VAL HA 1 1
15 47397 1 1 163 VAL HB H 9.228 3.777 -17.958 1.00 . A A . 238 VAL HB 1 1
15 47398 1 1 163 VAL HG11 H 6.884 3.659 -18.495 1.00 . A A . 238 VAL HG11 1 1
15 47399 1 1 163 VAL HG12 H 7.101 3.295 -16.782 1.00 . A A . 238 VAL HG12 1 1
15 47400 1 1 163 VAL HG13 H 6.803 1.990 -17.931 1.00 . A A . 238 VAL HG13 1 1
15 47401 1 1 163 VAL HG21 H 9.257 2.417 -15.958 1.00 . A A . 238 VAL HG21 1 1
15 47402 1 1 163 VAL HG22 H 10.450 1.808 -17.110 1.00 . A A . 238 VAL HG22 1 1
15 47403 1 1 163 VAL HG23 H 8.909 0.972 -16.907 1.00 . A A . 238 VAL HG23 1 1
15 47404 1 1 163 VAL N N 10.496 1.990 -19.584 1.00 . A A . 238 VAL N 1 1
15 47405 1 1 163 VAL O O 8.956 4.302 -20.546 1.00 . A A . 238 VAL O 1 1
15 47406 1 1 164 GLY C C 5.886 2.822 -23.011 1.00 . A A . 239 GLY C 1 1
15 47407 1 1 164 GLY CA C 7.153 3.417 -22.431 1.00 . A A . 239 GLY CA 1 1
15 47408 1 1 164 GLY H H 7.394 1.684 -21.221 1.00 . A A . 239 GLY H 1 1
15 47409 1 1 164 GLY HA2 H 6.935 4.407 -22.059 1.00 . A A . 239 GLY HA2 1 1
15 47410 1 1 164 GLY HA3 H 7.896 3.490 -23.211 1.00 . A A . 239 GLY HA3 1 1
15 47411 1 1 164 GLY N N 7.690 2.617 -21.344 1.00 . A A . 239 GLY N 1 1
15 47412 1 1 164 GLY O O 5.200 2.048 -22.337 1.00 . A A . 239 GLY O 1 1
15 47413 1 1 165 ASP C C 4.440 2.881 -26.427 1.00 . A A . 240 ASP C 1 1
15 47414 1 1 165 ASP CA C 4.357 2.701 -24.904 1.00 . A A . 240 ASP CA 1 1
15 47415 1 1 165 ASP CB C 3.117 3.411 -24.343 1.00 . A A . 240 ASP CB 1 1
15 47416 1 1 165 ASP CG C 1.816 2.755 -24.777 1.00 . A A . 240 ASP CG 1 1
15 47417 1 1 165 ASP H H 6.167 3.801 -24.732 1.00 . A A . 240 ASP H 1 1
15 47418 1 1 165 ASP HA H 4.281 1.643 -24.685 1.00 . A A . 240 ASP HA 1 1
15 47419 1 1 165 ASP HB2 H 3.159 3.398 -23.262 1.00 . A A . 240 ASP HB2 1 1
15 47420 1 1 165 ASP HB3 H 3.113 4.434 -24.685 1.00 . A A . 240 ASP HB3 1 1
15 47421 1 1 165 ASP N N 5.564 3.200 -24.245 1.00 . A A . 240 ASP N 1 1
15 47422 1 1 165 ASP O O 3.449 3.180 -27.093 1.00 . A A . 240 ASP O 1 1
15 47423 1 1 165 ASP OD1 O 0.912 3.482 -25.245 1.00 . A A . 240 ASP OD1 1 1
15 47424 1 1 165 ASP OD2 O 1.698 1.516 -24.644 1.00 . A A . 240 ASP OD2 1 1
15 47425 1 1 166 ARG C C 6.676 1.692 -28.970 1.00 . A A . 241 ARG C 1 1
15 47426 1 1 166 ARG CA C 5.799 2.814 -28.438 1.00 . A A . 241 ARG CA 1 1
15 47427 1 1 166 ARG CB C 6.394 4.155 -28.877 1.00 . A A . 241 ARG CB 1 1
15 47428 1 1 166 ARG CD C 4.738 5.942 -28.276 1.00 . A A . 241 ARG CD 1 1
15 47429 1 1 166 ARG CG C 5.366 5.145 -29.399 1.00 . A A . 241 ARG CG 1 1
15 47430 1 1 166 ARG CZ C 5.735 8.002 -27.358 1.00 . A A . 241 ARG CZ 1 1
15 47431 1 1 166 ARG H H 6.414 2.516 -26.423 1.00 . A A . 241 ARG H 1 1
15 47432 1 1 166 ARG HA H 4.820 2.715 -28.879 1.00 . A A . 241 ARG HA 1 1
15 47433 1 1 166 ARG HB2 H 6.894 4.603 -28.031 1.00 . A A . 241 ARG HB2 1 1
15 47434 1 1 166 ARG HB3 H 7.121 3.977 -29.657 1.00 . A A . 241 ARG HB3 1 1
15 47435 1 1 166 ARG HD2 H 4.023 6.637 -28.694 1.00 . A A . 241 ARG HD2 1 1
15 47436 1 1 166 ARG HD3 H 4.233 5.263 -27.604 1.00 . A A . 241 ARG HD3 1 1
15 47437 1 1 166 ARG HE H 6.483 6.163 -27.130 1.00 . A A . 241 ARG HE 1 1
15 47438 1 1 166 ARG HG2 H 5.849 5.826 -30.084 1.00 . A A . 241 ARG HG2 1 1
15 47439 1 1 166 ARG HG3 H 4.592 4.599 -29.918 1.00 . A A . 241 ARG HG3 1 1
15 47440 1 1 166 ARG HH11 H 4.043 8.320 -28.438 1.00 . A A . 241 ARG HH11 1 1
15 47441 1 1 166 ARG HH12 H 4.747 9.747 -27.725 1.00 . A A . 241 ARG HH12 1 1
15 47442 1 1 166 ARG HH21 H 7.455 8.021 -26.262 1.00 . A A . 241 ARG HH21 1 1
15 47443 1 1 166 ARG HH22 H 6.692 9.563 -26.518 1.00 . A A . 241 ARG HH22 1 1
15 47444 1 1 166 ARG N N 5.634 2.723 -26.989 1.00 . A A . 241 ARG N 1 1
15 47445 1 1 166 ARG NE N 5.749 6.684 -27.530 1.00 . A A . 241 ARG NE 1 1
15 47446 1 1 166 ARG NH1 N 4.768 8.747 -27.889 1.00 . A A . 241 ARG NH1 1 1
15 47447 1 1 166 ARG NH2 N 6.701 8.578 -26.664 1.00 . A A . 241 ARG NH2 1 1
15 47448 1 1 166 ARG O O 7.389 1.028 -28.222 1.00 . A A . 241 ARG O 1 1
15 47449 1 1 167 SER C C 8.914 0.915 -30.965 1.00 . A A . 242 SER C 1 1
15 47450 1 1 167 SER CA C 7.444 0.508 -30.947 1.00 . A A . 242 SER CA 1 1
15 47451 1 1 167 SER CB C 6.930 0.306 -32.376 1.00 . A A . 242 SER CB 1 1
15 47452 1 1 167 SER H H 6.054 2.091 -30.824 1.00 . A A . 242 SER H 1 1
15 47453 1 1 167 SER HA H 7.341 -0.414 -30.399 1.00 . A A . 242 SER HA 1 1
15 47454 1 1 167 SER HB2 H 7.619 -0.323 -32.919 1.00 . A A . 242 SER HB2 1 1
15 47455 1 1 167 SER HB3 H 5.959 -0.165 -32.343 1.00 . A A . 242 SER HB3 1 1
15 47456 1 1 167 SER HG H 5.969 1.961 -32.828 1.00 . A A . 242 SER HG 1 1
15 47457 1 1 167 SER N N 6.643 1.521 -30.283 1.00 . A A . 242 SER N 1 1
15 47458 1 1 167 SER O O 9.802 0.078 -31.060 1.00 . A A . 242 SER O 1 1
15 47459 1 1 167 SER OG O 6.813 1.549 -33.054 1.00 . A A . 242 SER OG 1 1
15 47460 1 1 168 HIS C C 11.305 2.394 -29.589 1.00 . A A . 243 HIS C 1 1
15 47461 1 1 168 HIS CA C 10.509 2.751 -30.845 1.00 . A A . 243 HIS CA 1 1
15 47462 1 1 168 HIS CB C 10.446 4.274 -31.029 1.00 . A A . 243 HIS CB 1 1
15 47463 1 1 168 HIS CD2 C 12.488 5.660 -30.230 1.00 . A A . 243 HIS CD2 1 1
15 47464 1 1 168 HIS CE1 C 13.663 5.602 -32.078 1.00 . A A . 243 HIS CE1 1 1
15 47465 1 1 168 HIS CG C 11.787 4.938 -31.135 1.00 . A A . 243 HIS CG 1 1
15 47466 1 1 168 HIS H H 8.405 2.813 -30.638 1.00 . A A . 243 HIS H 1 1
15 47467 1 1 168 HIS HA H 11.004 2.321 -31.702 1.00 . A A . 243 HIS HA 1 1
15 47468 1 1 168 HIS HB2 H 9.898 4.494 -31.933 1.00 . A A . 243 HIS HB2 1 1
15 47469 1 1 168 HIS HB3 H 9.926 4.705 -30.188 1.00 . A A . 243 HIS HB3 1 1
15 47470 1 1 168 HIS HD1 H 12.314 4.465 -33.130 1.00 . A A . 243 HIS HD1 1 1
15 47471 1 1 168 HIS HD2 H 12.190 5.875 -29.214 1.00 . A A . 243 HIS HD2 1 1
15 47472 1 1 168 HIS HE1 H 14.450 5.759 -32.802 1.00 . A A . 243 HIS HE1 1 1
15 47473 1 1 168 HIS HE2 H 14.235 6.788 -30.503 1.00 . A A . 243 HIS HE2 1 1
15 47474 1 1 168 HIS N N 9.158 2.208 -30.798 1.00 . A A . 243 HIS N 1 1
15 47475 1 1 168 HIS ND1 N 12.549 4.924 -32.284 1.00 . A A . 243 HIS ND1 1 1
15 47476 1 1 168 HIS NE2 N 13.652 6.064 -30.838 1.00 . A A . 243 HIS NE2 1 1
15 47477 1 1 168 HIS O O 12.443 1.932 -29.680 1.00 . A A . 243 HIS O 1 1
15 47478 1 1 169 ASP C C 11.426 0.869 -26.834 1.00 . A A . 244 ASP C 1 1
15 47479 1 1 169 ASP CA C 11.373 2.355 -27.150 1.00 . A A . 244 ASP CA 1 1
15 47480 1 1 169 ASP CB C 10.646 3.091 -26.023 1.00 . A A . 244 ASP CB 1 1
15 47481 1 1 169 ASP CG C 9.137 3.048 -26.174 1.00 . A A . 244 ASP CG 1 1
15 47482 1 1 169 ASP H H 9.797 2.984 -28.402 1.00 . A A . 244 ASP H 1 1
15 47483 1 1 169 ASP HA H 12.384 2.730 -27.216 1.00 . A A . 244 ASP HA 1 1
15 47484 1 1 169 ASP HB2 H 10.901 2.627 -25.084 1.00 . A A . 244 ASP HB2 1 1
15 47485 1 1 169 ASP HB3 H 10.961 4.123 -26.013 1.00 . A A . 244 ASP HB3 1 1
15 47486 1 1 169 ASP N N 10.712 2.619 -28.425 1.00 . A A . 244 ASP N 1 1
15 47487 1 1 169 ASP O O 12.480 0.337 -26.479 1.00 . A A . 244 ASP O 1 1
15 47488 1 1 169 ASP OD1 O 8.614 3.758 -27.058 1.00 . A A . 244 ASP OD1 1 1
15 47489 1 1 169 ASP OD2 O 8.475 2.299 -25.429 1.00 . A A . 244 ASP OD2 1 1
15 47490 1 1 170 VAL C C 11.175 -2.031 -27.540 1.00 . A A . 245 VAL C 1 1
15 47491 1 1 170 VAL CA C 10.194 -1.220 -26.697 1.00 . A A . 245 VAL CA 1 1
15 47492 1 1 170 VAL CB C 8.760 -1.719 -26.935 1.00 . A A . 245 VAL CB 1 1
15 47493 1 1 170 VAL CG1 C 8.688 -3.239 -26.908 1.00 . A A . 245 VAL CG1 1 1
15 47494 1 1 170 VAL CG2 C 7.819 -1.141 -25.894 1.00 . A A . 245 VAL CG2 1 1
15 47495 1 1 170 VAL H H 9.500 0.684 -27.317 1.00 . A A . 245 VAL H 1 1
15 47496 1 1 170 VAL HA H 10.434 -1.359 -25.653 1.00 . A A . 245 VAL HA 1 1
15 47497 1 1 170 VAL HB H 8.445 -1.372 -27.904 1.00 . A A . 245 VAL HB 1 1
15 47498 1 1 170 VAL HG11 H 8.936 -3.592 -25.919 1.00 . A A . 245 VAL HG11 1 1
15 47499 1 1 170 VAL HG12 H 9.388 -3.645 -27.623 1.00 . A A . 245 VAL HG12 1 1
15 47500 1 1 170 VAL HG13 H 7.686 -3.555 -27.163 1.00 . A A . 245 VAL HG13 1 1
15 47501 1 1 170 VAL HG21 H 6.819 -1.506 -26.073 1.00 . A A . 245 VAL HG21 1 1
15 47502 1 1 170 VAL HG22 H 7.828 -0.063 -25.961 1.00 . A A . 245 VAL HG22 1 1
15 47503 1 1 170 VAL HG23 H 8.143 -1.446 -24.911 1.00 . A A . 245 VAL HG23 1 1
15 47504 1 1 170 VAL N N 10.294 0.202 -26.992 1.00 . A A . 245 VAL N 1 1
15 47505 1 1 170 VAL O O 11.895 -2.887 -27.017 1.00 . A A . 245 VAL O 1 1
15 47506 1 1 171 ASP C C 13.606 -2.112 -29.391 1.00 . A A . 246 ASP C 1 1
15 47507 1 1 171 ASP CA C 12.153 -2.430 -29.731 1.00 . A A . 246 ASP CA 1 1
15 47508 1 1 171 ASP CB C 11.868 -2.069 -31.191 1.00 . A A . 246 ASP CB 1 1
15 47509 1 1 171 ASP CG C 12.735 -2.845 -32.162 1.00 . A A . 246 ASP CG 1 1
15 47510 1 1 171 ASP H H 10.686 -0.996 -29.185 1.00 . A A . 246 ASP H 1 1
15 47511 1 1 171 ASP HA H 11.986 -3.488 -29.593 1.00 . A A . 246 ASP HA 1 1
15 47512 1 1 171 ASP HB2 H 10.833 -2.282 -31.412 1.00 . A A . 246 ASP HB2 1 1
15 47513 1 1 171 ASP HB3 H 12.053 -1.017 -31.338 1.00 . A A . 246 ASP HB3 1 1
15 47514 1 1 171 ASP N N 11.247 -1.720 -28.831 1.00 . A A . 246 ASP N 1 1
15 47515 1 1 171 ASP O O 14.449 -3.006 -29.340 1.00 . A A . 246 ASP O 1 1
15 47516 1 1 171 ASP OD1 O 13.660 -2.244 -32.749 1.00 . A A . 246 ASP OD1 1 1
15 47517 1 1 171 ASP OD2 O 12.513 -4.063 -32.328 1.00 . A A . 246 ASP OD2 1 1
15 47518 1 1 172 GLY C C 15.742 -1.099 -27.504 1.00 . A A . 247 GLY C 1 1
15 47519 1 1 172 GLY CA C 15.215 -0.415 -28.749 1.00 . A A . 247 GLY CA 1 1
15 47520 1 1 172 GLY H H 13.138 -0.186 -29.088 1.00 . A A . 247 GLY H 1 1
15 47521 1 1 172 GLY HA2 H 15.873 -0.638 -29.576 1.00 . A A . 247 GLY HA2 1 1
15 47522 1 1 172 GLY HA3 H 15.211 0.653 -28.583 1.00 . A A . 247 GLY HA3 1 1
15 47523 1 1 172 GLY N N 13.870 -0.840 -29.089 1.00 . A A . 247 GLY N 1 1
15 47524 1 1 172 GLY O O 16.853 -1.634 -27.501 1.00 . A A . 247 GLY O 1 1
15 47525 1 1 173 ALA C C 15.501 -3.262 -25.394 1.00 . A A . 248 ALA C 1 1
15 47526 1 1 173 ALA CA C 15.308 -1.763 -25.205 1.00 . A A . 248 ALA CA 1 1
15 47527 1 1 173 ALA CB C 14.271 -1.492 -24.122 1.00 . A A . 248 ALA CB 1 1
15 47528 1 1 173 ALA H H 14.041 -0.695 -26.527 1.00 . A A . 248 ALA H 1 1
15 47529 1 1 173 ALA HA H 16.245 -1.327 -24.890 1.00 . A A . 248 ALA HA 1 1
15 47530 1 1 173 ALA HB1 H 14.173 -0.425 -23.976 1.00 . A A . 248 ALA HB1 1 1
15 47531 1 1 173 ALA HB2 H 14.587 -1.951 -23.197 1.00 . A A . 248 ALA HB2 1 1
15 47532 1 1 173 ALA HB3 H 13.318 -1.903 -24.422 1.00 . A A . 248 ALA HB3 1 1
15 47533 1 1 173 ALA N N 14.921 -1.129 -26.458 1.00 . A A . 248 ALA N 1 1
15 47534 1 1 173 ALA O O 16.466 -3.838 -24.893 1.00 . A A . 248 ALA O 1 1
15 47535 1 1 174 ALA C C 15.972 -5.642 -27.228 1.00 . A A . 249 ALA C 1 1
15 47536 1 1 174 ALA CA C 14.708 -5.309 -26.439 1.00 . A A . 249 ALA CA 1 1
15 47537 1 1 174 ALA CB C 13.473 -5.780 -27.190 1.00 . A A . 249 ALA CB 1 1
15 47538 1 1 174 ALA H H 13.893 -3.356 -26.576 1.00 . A A . 249 ALA H 1 1
15 47539 1 1 174 ALA HA H 14.741 -5.823 -25.489 1.00 . A A . 249 ALA HA 1 1
15 47540 1 1 174 ALA HB1 H 13.518 -6.850 -27.325 1.00 . A A . 249 ALA HB1 1 1
15 47541 1 1 174 ALA HB2 H 13.431 -5.296 -28.154 1.00 . A A . 249 ALA HB2 1 1
15 47542 1 1 174 ALA HB3 H 12.590 -5.526 -26.622 1.00 . A A . 249 ALA HB3 1 1
15 47543 1 1 174 ALA N N 14.622 -3.878 -26.173 1.00 . A A . 249 ALA N 1 1
15 47544 1 1 174 ALA O O 16.654 -6.628 -26.944 1.00 . A A . 249 ALA O 1 1
15 47545 1 1 175 ALA C C 18.771 -4.772 -28.203 1.00 . A A . 250 ALA C 1 1
15 47546 1 1 175 ALA CA C 17.487 -4.955 -29.013 1.00 . A A . 250 ALA CA 1 1
15 47547 1 1 175 ALA CB C 17.455 -3.985 -30.185 1.00 . A A . 250 ALA CB 1 1
15 47548 1 1 175 ALA H H 15.742 -3.979 -28.312 1.00 . A A . 250 ALA H 1 1
15 47549 1 1 175 ALA HA H 17.463 -5.959 -29.407 1.00 . A A . 250 ALA HA 1 1
15 47550 1 1 175 ALA HB1 H 17.520 -2.973 -29.816 1.00 . A A . 250 ALA HB1 1 1
15 47551 1 1 175 ALA HB2 H 16.530 -4.110 -30.732 1.00 . A A . 250 ALA HB2 1 1
15 47552 1 1 175 ALA HB3 H 18.290 -4.184 -30.841 1.00 . A A . 250 ALA HB3 1 1
15 47553 1 1 175 ALA N N 16.306 -4.775 -28.177 1.00 . A A . 250 ALA N 1 1
15 47554 1 1 175 ALA O O 19.830 -5.281 -28.569 1.00 . A A . 250 ALA O 1 1
15 47555 1 1 176 HIS C C 19.828 -4.816 -25.059 1.00 . A A . 251 HIS C 1 1
15 47556 1 1 176 HIS CA C 19.804 -3.808 -26.214 1.00 . A A . 251 HIS CA 1 1
15 47557 1 1 176 HIS CB C 19.719 -2.374 -25.677 1.00 . A A . 251 HIS CB 1 1
15 47558 1 1 176 HIS CD2 C 21.749 -1.989 -24.084 1.00 . A A . 251 HIS CD2 1 1
15 47559 1 1 176 HIS CE1 C 22.799 -0.483 -25.275 1.00 . A A . 251 HIS CE1 1 1
15 47560 1 1 176 HIS CG C 21.027 -1.792 -25.216 1.00 . A A . 251 HIS CG 1 1
15 47561 1 1 176 HIS H H 17.786 -3.680 -26.850 1.00 . A A . 251 HIS H 1 1
15 47562 1 1 176 HIS HA H 20.704 -3.915 -26.797 1.00 . A A . 251 HIS HA 1 1
15 47563 1 1 176 HIS HB2 H 19.332 -1.733 -26.456 1.00 . A A . 251 HIS HB2 1 1
15 47564 1 1 176 HIS HB3 H 19.034 -2.357 -24.840 1.00 . A A . 251 HIS HB3 1 1
15 47565 1 1 176 HIS HD1 H 21.469 -0.506 -26.827 1.00 . A A . 251 HIS HD1 1 1
15 47566 1 1 176 HIS HD2 H 21.511 -2.674 -23.282 1.00 . A A . 251 HIS HD2 1 1
15 47567 1 1 176 HIS HE1 H 23.525 0.249 -25.599 1.00 . A A . 251 HIS HE1 1 1
15 47568 1 1 176 HIS HE2 H 23.566 -1.111 -23.477 1.00 . A A . 251 HIS HE2 1 1
15 47569 1 1 176 HIS N N 18.659 -4.067 -27.084 1.00 . A A . 251 HIS N 1 1
15 47570 1 1 176 HIS ND1 N 21.716 -0.841 -25.940 1.00 . A A . 251 HIS ND1 1 1
15 47571 1 1 176 HIS NE2 N 22.839 -1.163 -24.150 1.00 . A A . 251 HIS NE2 1 1
15 47572 1 1 176 HIS O O 20.706 -4.780 -24.199 1.00 . A A . 251 HIS O 1 1
15 47573 1 1 177 GLY C C 18.364 -6.151 -22.710 1.00 . A A . 252 GLY C 1 1
15 47574 1 1 177 GLY CA C 18.766 -6.743 -24.041 1.00 . A A . 252 GLY CA 1 1
15 47575 1 1 177 GLY H H 18.223 -5.722 -25.823 1.00 . A A . 252 GLY H 1 1
15 47576 1 1 177 GLY HA2 H 18.022 -7.463 -24.332 1.00 . A A . 252 GLY HA2 1 1
15 47577 1 1 177 GLY HA3 H 19.718 -7.241 -23.933 1.00 . A A . 252 GLY HA3 1 1
15 47578 1 1 177 GLY N N 18.870 -5.735 -25.081 1.00 . A A . 252 GLY N 1 1
15 47579 1 1 177 GLY O O 19.027 -6.364 -21.692 1.00 . A A . 252 GLY O 1 1
15 47580 1 1 178 ILE C C 15.279 -5.036 -21.348 1.00 . A A . 253 ILE C 1 1
15 47581 1 1 178 ILE CA C 16.764 -4.743 -21.542 1.00 . A A . 253 ILE CA 1 1
15 47582 1 1 178 ILE CB C 16.998 -3.222 -21.694 1.00 . A A . 253 ILE CB 1 1
15 47583 1 1 178 ILE CD1 C 18.851 -1.616 -22.305 1.00 . A A . 253 ILE CD1 1 1
15 47584 1 1 178 ILE CG1 C 18.495 -2.942 -21.694 1.00 . A A . 253 ILE CG1 1 1
15 47585 1 1 178 ILE CG2 C 16.303 -2.421 -20.601 1.00 . A A . 253 ILE CG2 1 1
15 47586 1 1 178 ILE H H 16.755 -5.352 -23.559 1.00 . A A . 253 ILE H 1 1
15 47587 1 1 178 ILE HA H 17.317 -5.094 -20.685 1.00 . A A . 253 ILE HA 1 1
15 47588 1 1 178 ILE HB H 16.588 -2.912 -22.642 1.00 . A A . 253 ILE HB 1 1
15 47589 1 1 178 ILE HD11 H 18.341 -0.826 -21.777 1.00 . A A . 253 ILE HD11 1 1
15 47590 1 1 178 ILE HD12 H 18.550 -1.615 -23.344 1.00 . A A . 253 ILE HD12 1 1
15 47591 1 1 178 ILE HD13 H 19.917 -1.468 -22.240 1.00 . A A . 253 ILE HD13 1 1
15 47592 1 1 178 ILE HG12 H 18.859 -2.947 -20.674 1.00 . A A . 253 ILE HG12 1 1
15 47593 1 1 178 ILE HG13 H 18.999 -3.714 -22.255 1.00 . A A . 253 ILE HG13 1 1
15 47594 1 1 178 ILE HG21 H 16.485 -1.364 -20.756 1.00 . A A . 253 ILE HG21 1 1
15 47595 1 1 178 ILE HG22 H 16.690 -2.718 -19.638 1.00 . A A . 253 ILE HG22 1 1
15 47596 1 1 178 ILE HG23 H 15.242 -2.613 -20.637 1.00 . A A . 253 ILE HG23 1 1
15 47597 1 1 178 ILE N N 17.263 -5.428 -22.721 1.00 . A A . 253 ILE N 1 1
15 47598 1 1 178 ILE O O 14.526 -5.102 -22.323 1.00 . A A . 253 ILE O 1 1
15 47599 1 1 179 ASP C C 12.645 -4.258 -20.062 1.00 . A A . 254 ASP C 1 1
15 47600 1 1 179 ASP CA C 13.467 -5.512 -19.796 1.00 . A A . 254 ASP CA 1 1
15 47601 1 1 179 ASP CB C 13.291 -5.964 -18.339 1.00 . A A . 254 ASP CB 1 1
15 47602 1 1 179 ASP CG C 13.859 -7.344 -18.083 1.00 . A A . 254 ASP CG 1 1
15 47603 1 1 179 ASP H H 15.519 -5.201 -19.366 1.00 . A A . 254 ASP H 1 1
15 47604 1 1 179 ASP HA H 13.125 -6.298 -20.453 1.00 . A A . 254 ASP HA 1 1
15 47605 1 1 179 ASP HB2 H 13.796 -5.265 -17.689 1.00 . A A . 254 ASP HB2 1 1
15 47606 1 1 179 ASP HB3 H 12.238 -5.977 -18.097 1.00 . A A . 254 ASP HB3 1 1
15 47607 1 1 179 ASP N N 14.870 -5.251 -20.100 1.00 . A A . 254 ASP N 1 1
15 47608 1 1 179 ASP O O 13.136 -3.142 -19.892 1.00 . A A . 254 ASP O 1 1
15 47609 1 1 179 ASP OD1 O 13.332 -8.322 -18.657 1.00 . A A . 254 ASP OD1 1 1
15 47610 1 1 179 ASP OD2 O 14.824 -7.462 -17.293 1.00 . A A . 254 ASP OD2 1 1
15 47611 1 1 180 THR C C 9.123 -3.539 -20.376 1.00 . A A . 255 THR C 1 1
15 47612 1 1 180 THR CA C 10.559 -3.302 -20.830 1.00 . A A . 255 THR CA 1 1
15 47613 1 1 180 THR CB C 10.597 -3.011 -22.352 1.00 . A A . 255 THR CB 1 1
15 47614 1 1 180 THR CG2 C 10.145 -4.223 -23.156 1.00 . A A . 255 THR CG2 1 1
15 47615 1 1 180 THR H H 11.049 -5.345 -20.580 1.00 . A A . 255 THR H 1 1
15 47616 1 1 180 THR HA H 10.944 -2.436 -20.312 1.00 . A A . 255 THR HA 1 1
15 47617 1 1 180 THR HB H 11.619 -2.783 -22.626 1.00 . A A . 255 THR HB 1 1
15 47618 1 1 180 THR HG1 H 10.259 -1.274 -23.233 1.00 . A A . 255 THR HG1 1 1
15 47619 1 1 180 THR HG21 H 10.806 -5.052 -22.953 1.00 . A A . 255 THR HG21 1 1
15 47620 1 1 180 THR HG22 H 10.174 -3.990 -24.211 1.00 . A A . 255 THR HG22 1 1
15 47621 1 1 180 THR HG23 H 9.137 -4.489 -22.872 1.00 . A A . 255 THR HG23 1 1
15 47622 1 1 180 THR N N 11.408 -4.435 -20.496 1.00 . A A . 255 THR N 1 1
15 47623 1 1 180 THR O O 8.635 -4.673 -20.375 1.00 . A A . 255 THR O 1 1
15 47624 1 1 180 THR OG1 O 9.772 -1.884 -22.673 1.00 . A A . 255 THR OG1 1 1
15 47625 1 1 181 VAL C C 6.281 -1.441 -20.158 1.00 . A A . 256 VAL C 1 1
15 47626 1 1 181 VAL CA C 7.097 -2.534 -19.472 1.00 . A A . 256 VAL CA 1 1
15 47627 1 1 181 VAL CB C 6.974 -2.392 -17.930 1.00 . A A . 256 VAL CB 1 1
15 47628 1 1 181 VAL CG1 C 7.680 -3.537 -17.221 1.00 . A A . 256 VAL CG1 1 1
15 47629 1 1 181 VAL CG2 C 7.535 -1.063 -17.450 1.00 . A A . 256 VAL CG2 1 1
15 47630 1 1 181 VAL H H 8.931 -1.598 -19.940 1.00 . A A . 256 VAL H 1 1
15 47631 1 1 181 VAL HA H 6.699 -3.496 -19.758 1.00 . A A . 256 VAL HA 1 1
15 47632 1 1 181 VAL HB H 5.926 -2.430 -17.668 1.00 . A A . 256 VAL HB 1 1
15 47633 1 1 181 VAL HG11 H 8.730 -3.528 -17.473 1.00 . A A . 256 VAL HG11 1 1
15 47634 1 1 181 VAL HG12 H 7.243 -4.476 -17.530 1.00 . A A . 256 VAL HG12 1 1
15 47635 1 1 181 VAL HG13 H 7.565 -3.423 -16.152 1.00 . A A . 256 VAL HG13 1 1
15 47636 1 1 181 VAL HG21 H 7.025 -0.253 -17.953 1.00 . A A . 256 VAL HG21 1 1
15 47637 1 1 181 VAL HG22 H 8.592 -1.016 -17.669 1.00 . A A . 256 VAL HG22 1 1
15 47638 1 1 181 VAL HG23 H 7.386 -0.975 -16.385 1.00 . A A . 256 VAL HG23 1 1
15 47639 1 1 181 VAL N N 8.479 -2.472 -19.920 1.00 . A A . 256 VAL N 1 1
15 47640 1 1 181 VAL O O 6.752 -0.309 -20.312 1.00 . A A . 256 VAL O 1 1
15 47641 1 1 182 VAL C C 3.191 -0.292 -20.351 1.00 . A A . 257 VAL C 1 1
15 47642 1 1 182 VAL CA C 4.250 -0.813 -21.305 1.00 . A A . 257 VAL CA 1 1
15 47643 1 1 182 VAL CB C 3.568 -1.377 -22.573 1.00 . A A . 257 VAL CB 1 1
15 47644 1 1 182 VAL CG1 C 4.603 -1.760 -23.611 1.00 . A A . 257 VAL CG1 1 1
15 47645 1 1 182 VAL CG2 C 2.692 -2.572 -22.241 1.00 . A A . 257 VAL CG2 1 1
15 47646 1 1 182 VAL H H 4.776 -2.712 -20.522 1.00 . A A . 257 VAL H 1 1
15 47647 1 1 182 VAL HA H 4.881 0.015 -21.604 1.00 . A A . 257 VAL HA 1 1
15 47648 1 1 182 VAL HB H 2.941 -0.603 -22.991 1.00 . A A . 257 VAL HB 1 1
15 47649 1 1 182 VAL HG11 H 4.106 -2.163 -24.482 1.00 . A A . 257 VAL HG11 1 1
15 47650 1 1 182 VAL HG12 H 5.266 -2.505 -23.198 1.00 . A A . 257 VAL HG12 1 1
15 47651 1 1 182 VAL HG13 H 5.172 -0.888 -23.893 1.00 . A A . 257 VAL HG13 1 1
15 47652 1 1 182 VAL HG21 H 2.239 -2.952 -23.146 1.00 . A A . 257 VAL HG21 1 1
15 47653 1 1 182 VAL HG22 H 1.921 -2.273 -21.548 1.00 . A A . 257 VAL HG22 1 1
15 47654 1 1 182 VAL HG23 H 3.299 -3.344 -21.792 1.00 . A A . 257 VAL HG23 1 1
15 47655 1 1 182 VAL N N 5.098 -1.791 -20.641 1.00 . A A . 257 VAL N 1 1
15 47656 1 1 182 VAL O O 2.702 -1.024 -19.480 1.00 . A A . 257 VAL O 1 1
15 47657 1 1 183 VAL C C 0.610 1.982 -20.431 1.00 . A A . 258 VAL C 1 1
15 47658 1 1 183 VAL CA C 1.856 1.586 -19.641 1.00 . A A . 258 VAL CA 1 1
15 47659 1 1 183 VAL CB C 2.453 2.813 -18.911 1.00 . A A . 258 VAL CB 1 1
15 47660 1 1 183 VAL CG1 C 2.895 3.886 -19.897 1.00 . A A . 258 VAL CG1 1 1
15 47661 1 1 183 VAL CG2 C 1.460 3.384 -17.918 1.00 . A A . 258 VAL CG2 1 1
15 47662 1 1 183 VAL H H 3.231 1.490 -21.246 1.00 . A A . 258 VAL H 1 1
15 47663 1 1 183 VAL HA H 1.574 0.855 -18.896 1.00 . A A . 258 VAL HA 1 1
15 47664 1 1 183 VAL HB H 3.323 2.483 -18.362 1.00 . A A . 258 VAL HB 1 1
15 47665 1 1 183 VAL HG11 H 3.631 3.477 -20.571 1.00 . A A . 258 VAL HG11 1 1
15 47666 1 1 183 VAL HG12 H 3.323 4.719 -19.358 1.00 . A A . 258 VAL HG12 1 1
15 47667 1 1 183 VAL HG13 H 2.038 4.227 -20.463 1.00 . A A . 258 VAL HG13 1 1
15 47668 1 1 183 VAL HG21 H 1.215 2.636 -17.180 1.00 . A A . 258 VAL HG21 1 1
15 47669 1 1 183 VAL HG22 H 0.564 3.681 -18.442 1.00 . A A . 258 VAL HG22 1 1
15 47670 1 1 183 VAL HG23 H 1.894 4.245 -17.431 1.00 . A A . 258 VAL HG23 1 1
15 47671 1 1 183 VAL N N 2.840 0.967 -20.507 1.00 . A A . 258 VAL N 1 1
15 47672 1 1 183 VAL O O 0.702 2.554 -21.512 1.00 . A A . 258 VAL O 1 1
15 47673 1 1 184 GLY C C -2.687 2.891 -19.810 1.00 . A A . 259 GLY C 1 1
15 47674 1 1 184 GLY CA C -1.787 1.962 -20.592 1.00 . A A . 259 GLY CA 1 1
15 47675 1 1 184 GLY H H -0.586 1.266 -18.997 1.00 . A A . 259 GLY H 1 1
15 47676 1 1 184 GLY HA2 H -1.545 2.423 -21.540 1.00 . A A . 259 GLY HA2 1 1
15 47677 1 1 184 GLY HA3 H -2.314 1.036 -20.777 1.00 . A A . 259 GLY HA3 1 1
15 47678 1 1 184 GLY N N -0.557 1.662 -19.894 1.00 . A A . 259 GLY N 1 1
15 47679 1 1 184 GLY O O -3.411 2.452 -18.920 1.00 . A A . 259 GLY O 1 1
15 47680 1 1 185 TRP C C -4.863 5.244 -20.087 1.00 . A A . 260 TRP C 1 1
15 47681 1 1 185 TRP CA C -3.467 5.169 -19.460 1.00 . A A . 260 TRP CA 1 1
15 47682 1 1 185 TRP CB C -2.829 6.564 -19.517 1.00 . A A . 260 TRP CB 1 1
15 47683 1 1 185 TRP CD1 C -0.554 7.621 -19.003 1.00 . A A . 260 TRP CD1 1 1
15 47684 1 1 185 TRP CD2 C -1.173 6.076 -17.499 1.00 . A A . 260 TRP CD2 1 1
15 47685 1 1 185 TRP CE2 C 0.076 6.609 -17.119 1.00 . A A . 260 TRP CE2 1 1
15 47686 1 1 185 TRP CE3 C -1.750 5.083 -16.695 1.00 . A A . 260 TRP CE3 1 1
15 47687 1 1 185 TRP CG C -1.565 6.748 -18.715 1.00 . A A . 260 TRP CG 1 1
15 47688 1 1 185 TRP CH2 C 0.165 5.219 -15.213 1.00 . A A . 260 TRP CH2 1 1
15 47689 1 1 185 TRP CZ2 C 0.752 6.189 -15.977 1.00 . A A . 260 TRP CZ2 1 1
15 47690 1 1 185 TRP CZ3 C -1.071 4.667 -15.561 1.00 . A A . 260 TRP CZ3 1 1
15 47691 1 1 185 TRP H H -2.009 4.469 -20.832 1.00 . A A . 260 TRP H 1 1
15 47692 1 1 185 TRP HA H -3.565 4.871 -18.425 1.00 . A A . 260 TRP HA 1 1
15 47693 1 1 185 TRP HB2 H -2.591 6.791 -20.544 1.00 . A A . 260 TRP HB2 1 1
15 47694 1 1 185 TRP HB3 H -3.552 7.285 -19.162 1.00 . A A . 260 TRP HB3 1 1
15 47695 1 1 185 TRP HD1 H -0.546 8.277 -19.861 1.00 . A A . 260 TRP HD1 1 1
15 47696 1 1 185 TRP HE1 H 1.252 8.079 -18.036 1.00 . A A . 260 TRP HE1 1 1
15 47697 1 1 185 TRP HE3 H -2.705 4.643 -16.947 1.00 . A A . 260 TRP HE3 1 1
15 47698 1 1 185 TRP HH2 H 0.657 4.862 -14.320 1.00 . A A . 260 TRP HH2 1 1
15 47699 1 1 185 TRP HZ2 H 1.707 6.608 -15.690 1.00 . A A . 260 TRP HZ2 1 1
15 47700 1 1 185 TRP HZ3 H -1.495 3.896 -14.930 1.00 . A A . 260 TRP HZ3 1 1
15 47701 1 1 185 TRP N N -2.634 4.177 -20.135 1.00 . A A . 260 TRP N 1 1
15 47702 1 1 185 TRP NE1 N 0.427 7.546 -18.048 1.00 . A A . 260 TRP NE1 1 1
15 47703 1 1 185 TRP O O -5.746 5.937 -19.574 1.00 . A A . 260 TRP O 1 1
15 47704 1 1 186 GLY C C -6.736 3.277 -22.520 1.00 . A A . 261 GLY C 1 1
15 47705 1 1 186 GLY CA C -6.344 4.598 -21.885 1.00 . A A . 261 GLY CA 1 1
15 47706 1 1 186 GLY H H -4.360 3.944 -21.528 1.00 . A A . 261 GLY H 1 1
15 47707 1 1 186 GLY HA2 H -7.106 4.882 -21.177 1.00 . A A . 261 GLY HA2 1 1
15 47708 1 1 186 GLY HA3 H -6.290 5.349 -22.657 1.00 . A A . 261 GLY HA3 1 1
15 47709 1 1 186 GLY N N -5.063 4.541 -21.199 1.00 . A A . 261 GLY N 1 1
15 47710 1 1 186 GLY O O -6.214 2.228 -22.145 1.00 . A A . 261 GLY O 1 1
15 47711 1 1 187 TYR C C -9.009 2.585 -25.375 1.00 . A A . 262 TYR C 1 1
15 47712 1 1 187 TYR CA C -8.134 2.154 -24.196 1.00 . A A . 262 TYR CA 1 1
15 47713 1 1 187 TYR CB C -8.938 1.277 -23.225 1.00 . A A . 262 TYR CB 1 1
15 47714 1 1 187 TYR CD1 C -10.756 -0.046 -24.376 1.00 . A A . 262 TYR CD1 1 1
15 47715 1 1 187 TYR CD2 C -8.717 -1.165 -23.846 1.00 . A A . 262 TYR CD2 1 1
15 47716 1 1 187 TYR CE1 C -11.260 -1.210 -24.917 1.00 . A A . 262 TYR CE1 1 1
15 47717 1 1 187 TYR CE2 C -9.216 -2.335 -24.389 1.00 . A A . 262 TYR CE2 1 1
15 47718 1 1 187 TYR CG C -9.479 0.000 -23.831 1.00 . A A . 262 TYR CG 1 1
15 47719 1 1 187 TYR CZ C -10.488 -2.350 -24.922 1.00 . A A . 262 TYR CZ 1 1
15 47720 1 1 187 TYR H H -7.957 4.218 -23.800 1.00 . A A . 262 TYR H 1 1
15 47721 1 1 187 TYR HA H -7.287 1.597 -24.567 1.00 . A A . 262 TYR HA 1 1
15 47722 1 1 187 TYR HB2 H -8.304 1.004 -22.396 1.00 . A A . 262 TYR HB2 1 1
15 47723 1 1 187 TYR HB3 H -9.780 1.847 -22.852 1.00 . A A . 262 TYR HB3 1 1
15 47724 1 1 187 TYR HD1 H -11.360 0.849 -24.372 1.00 . A A . 262 TYR HD1 1 1
15 47725 1 1 187 TYR HD2 H -7.720 -1.147 -23.427 1.00 . A A . 262 TYR HD2 1 1
15 47726 1 1 187 TYR HE1 H -12.253 -1.224 -25.337 1.00 . A A . 262 TYR HE1 1 1
15 47727 1 1 187 TYR HE2 H -8.611 -3.230 -24.392 1.00 . A A . 262 TYR HE2 1 1
15 47728 1 1 187 TYR HH H -10.853 -4.244 -24.839 1.00 . A A . 262 TYR HH 1 1
15 47729 1 1 187 TYR N N -7.636 3.341 -23.503 1.00 . A A . 262 TYR N 1 1
15 47730 1 1 187 TYR O O -9.974 3.337 -25.199 1.00 . A A . 262 TYR O 1 1
15 47731 1 1 187 TYR OH O -10.997 -3.511 -25.458 1.00 . A A . 262 TYR OH 1 1
15 47732 1 1 188 GLY C C -10.124 1.370 -28.441 1.00 . A A . 263 GLY C 1 1
15 47733 1 1 188 GLY CA C -9.435 2.530 -27.750 1.00 . A A . 263 GLY CA 1 1
15 47734 1 1 188 GLY H H -7.920 1.493 -26.665 1.00 . A A . 263 GLY H 1 1
15 47735 1 1 188 GLY HA2 H -10.183 3.250 -27.453 1.00 . A A . 263 GLY HA2 1 1
15 47736 1 1 188 GLY HA3 H -8.762 3.000 -28.452 1.00 . A A . 263 GLY HA3 1 1
15 47737 1 1 188 GLY N N -8.679 2.125 -26.575 1.00 . A A . 263 GLY N 1 1
15 47738 1 1 188 GLY O O -10.157 0.257 -27.911 1.00 . A A . 263 GLY O 1 1
15 47739 1 1 189 ARG C C -10.356 0.051 -31.355 1.00 . A A . 264 ARG C 1 1
15 47740 1 1 189 ARG CA C -11.378 0.587 -30.370 1.00 . A A . 264 ARG CA 1 1
15 47741 1 1 189 ARG CB C -12.646 1.050 -31.096 1.00 . A A . 264 ARG CB 1 1
15 47742 1 1 189 ARG CD C -13.736 2.420 -32.875 1.00 . A A . 264 ARG CD 1 1
15 47743 1 1 189 ARG CG C -12.444 2.141 -32.129 1.00 . A A . 264 ARG CG 1 1
15 47744 1 1 189 ARG CZ C -15.401 1.075 -34.120 1.00 . A A . 264 ARG CZ 1 1
15 47745 1 1 189 ARG H H -10.771 2.577 -29.912 1.00 . A A . 264 ARG H 1 1
15 47746 1 1 189 ARG HA H -11.641 -0.208 -29.691 1.00 . A A . 264 ARG HA 1 1
15 47747 1 1 189 ARG HB2 H -13.078 0.201 -31.602 1.00 . A A . 264 ARG HB2 1 1
15 47748 1 1 189 ARG HB3 H -13.349 1.412 -30.363 1.00 . A A . 264 ARG HB3 1 1
15 47749 1 1 189 ARG HD2 H -14.513 2.610 -32.149 1.00 . A A . 264 ARG HD2 1 1
15 47750 1 1 189 ARG HD3 H -13.601 3.293 -33.495 1.00 . A A . 264 ARG HD3 1 1
15 47751 1 1 189 ARG HE H -13.441 0.663 -34.007 1.00 . A A . 264 ARG HE 1 1
15 47752 1 1 189 ARG HG2 H -12.122 3.043 -31.632 1.00 . A A . 264 ARG HG2 1 1
15 47753 1 1 189 ARG HG3 H -11.690 1.824 -32.835 1.00 . A A . 264 ARG HG3 1 1
15 47754 1 1 189 ARG HH11 H -16.184 2.687 -33.169 1.00 . A A . 264 ARG HH11 1 1
15 47755 1 1 189 ARG HH12 H -17.325 1.726 -34.055 1.00 . A A . 264 ARG HH12 1 1
15 47756 1 1 189 ARG HH21 H -14.943 -0.589 -35.184 1.00 . A A . 264 ARG HH21 1 1
15 47757 1 1 189 ARG HH22 H -16.622 -0.131 -35.199 1.00 . A A . 264 ARG HH22 1 1
15 47758 1 1 189 ARG N N -10.756 1.646 -29.582 1.00 . A A . 264 ARG N 1 1
15 47759 1 1 189 ARG NE N -14.146 1.292 -33.718 1.00 . A A . 264 ARG NE 1 1
15 47760 1 1 189 ARG NH1 N -16.380 1.897 -33.751 1.00 . A A . 264 ARG NH1 1 1
15 47761 1 1 189 ARG NH2 N -15.677 0.036 -34.896 1.00 . A A . 264 ARG NH2 1 1
15 47762 1 1 189 ARG O O -10.225 -1.157 -31.544 1.00 . A A . 264 ARG O 1 1
15 47763 1 1 190 ALA C C -7.265 0.522 -31.965 1.00 . A A . 265 ALA C 1 1
15 47764 1 1 190 ALA CA C -8.510 0.614 -32.832 1.00 . A A . 265 ALA CA 1 1
15 47765 1 1 190 ALA CB C -8.343 1.666 -33.914 1.00 . A A . 265 ALA CB 1 1
15 47766 1 1 190 ALA H H -9.848 1.922 -31.862 1.00 . A A . 265 ALA H 1 1
15 47767 1 1 190 ALA HA H -8.706 -0.343 -33.293 1.00 . A A . 265 ALA HA 1 1
15 47768 1 1 190 ALA HB1 H -7.552 1.372 -34.589 1.00 . A A . 265 ALA HB1 1 1
15 47769 1 1 190 ALA HB2 H -8.091 2.610 -33.452 1.00 . A A . 265 ALA HB2 1 1
15 47770 1 1 190 ALA HB3 H -9.268 1.767 -34.461 1.00 . A A . 265 ALA HB3 1 1
15 47771 1 1 190 ALA N N -9.628 0.966 -31.977 1.00 . A A . 265 ALA N 1 1
15 47772 1 1 190 ALA O O -6.172 0.923 -32.367 1.00 . A A . 265 ALA O 1 1
15 47773 1 1 191 ASP C C -5.204 -0.881 -30.229 1.00 . A A . 266 ASP C 1 1
15 47774 1 1 191 ASP CA C -6.458 -0.157 -29.757 1.00 . A A . 266 ASP CA 1 1
15 47775 1 1 191 ASP CB C -7.072 -0.879 -28.553 1.00 . A A . 266 ASP CB 1 1
15 47776 1 1 191 ASP CG C -6.271 -0.717 -27.282 1.00 . A A . 266 ASP CG 1 1
15 47777 1 1 191 ASP H H -8.324 -0.511 -30.647 1.00 . A A . 266 ASP H 1 1
15 47778 1 1 191 ASP HA H -6.202 0.848 -29.474 1.00 . A A . 266 ASP HA 1 1
15 47779 1 1 191 ASP HB2 H -8.064 -0.490 -28.377 1.00 . A A . 266 ASP HB2 1 1
15 47780 1 1 191 ASP HB3 H -7.145 -1.934 -28.776 1.00 . A A . 266 ASP HB3 1 1
15 47781 1 1 191 ASP N N -7.462 -0.078 -30.802 1.00 . A A . 266 ASP N 1 1
15 47782 1 1 191 ASP O O -4.101 -0.331 -30.197 1.00 . A A . 266 ASP O 1 1
15 47783 1 1 191 ASP OD1 O -6.576 0.217 -26.509 1.00 . A A . 266 ASP OD1 1 1
15 47784 1 1 191 ASP OD2 O -5.362 -1.538 -27.042 1.00 . A A . 266 ASP OD2 1 1
15 47785 1 1 192 PHE C C -4.076 -2.747 -32.684 1.00 . A A . 267 PHE C 1 1
15 47786 1 1 192 PHE CA C -4.262 -2.897 -31.179 1.00 . A A . 267 PHE CA 1 1
15 47787 1 1 192 PHE CB C -4.455 -4.373 -30.800 1.00 . A A . 267 PHE CB 1 1
15 47788 1 1 192 PHE CD1 C -6.898 -4.734 -30.375 1.00 . A A . 267 PHE CD1 1 1
15 47789 1 1 192 PHE CD2 C -5.944 -5.687 -32.344 1.00 . A A . 267 PHE CD2 1 1
15 47790 1 1 192 PHE CE1 C -8.131 -5.249 -30.722 1.00 . A A . 267 PHE CE1 1 1
15 47791 1 1 192 PHE CE2 C -7.173 -6.207 -32.694 1.00 . A A . 267 PHE CE2 1 1
15 47792 1 1 192 PHE CG C -5.793 -4.944 -31.178 1.00 . A A . 267 PHE CG 1 1
15 47793 1 1 192 PHE CZ C -8.259 -6.015 -31.872 1.00 . A A . 267 PHE CZ 1 1
15 47794 1 1 192 PHE H H -6.284 -2.466 -30.763 1.00 . A A . 267 PHE H 1 1
15 47795 1 1 192 PHE HA H -3.373 -2.529 -30.688 1.00 . A A . 267 PHE HA 1 1
15 47796 1 1 192 PHE HB2 H -3.700 -4.961 -31.296 1.00 . A A . 267 PHE HB2 1 1
15 47797 1 1 192 PHE HB3 H -4.336 -4.478 -29.729 1.00 . A A . 267 PHE HB3 1 1
15 47798 1 1 192 PHE HD1 H -6.791 -4.159 -29.468 1.00 . A A . 267 PHE HD1 1 1
15 47799 1 1 192 PHE HD2 H -5.085 -5.862 -32.978 1.00 . A A . 267 PHE HD2 1 1
15 47800 1 1 192 PHE HE1 H -8.987 -5.076 -30.087 1.00 . A A . 267 PHE HE1 1 1
15 47801 1 1 192 PHE HE2 H -7.279 -6.781 -33.603 1.00 . A A . 267 PHE HE2 1 1
15 47802 1 1 192 PHE HZ H -9.216 -6.432 -32.144 1.00 . A A . 267 PHE HZ 1 1
15 47803 1 1 192 PHE N N -5.380 -2.100 -30.709 1.00 . A A . 267 PHE N 1 1
15 47804 1 1 192 PHE O O -5.043 -2.789 -33.451 1.00 . A A . 267 PHE O 1 1
15 47805 1 1 193 ILE C C -2.509 -3.788 -35.126 1.00 . A A . 268 ILE C 1 1
15 47806 1 1 193 ILE CA C -2.517 -2.391 -34.504 1.00 . A A . 268 ILE CA 1 1
15 47807 1 1 193 ILE CB C -1.159 -1.680 -34.725 1.00 . A A . 268 ILE CB 1 1
15 47808 1 1 193 ILE CD1 C -1.804 -0.632 -36.949 1.00 . A A . 268 ILE CD1 1 1
15 47809 1 1 193 ILE CG1 C -0.853 -1.550 -36.216 1.00 . A A . 268 ILE CG1 1 1
15 47810 1 1 193 ILE CG2 C -0.035 -2.411 -34.010 1.00 . A A . 268 ILE CG2 1 1
15 47811 1 1 193 ILE H H -2.131 -2.379 -32.426 1.00 . A A . 268 ILE H 1 1
15 47812 1 1 193 ILE HA H -3.294 -1.802 -34.979 1.00 . A A . 268 ILE HA 1 1
15 47813 1 1 193 ILE HB H -1.230 -0.690 -34.298 1.00 . A A . 268 ILE HB 1 1
15 47814 1 1 193 ILE HD11 H -2.815 -0.995 -36.835 1.00 . A A . 268 ILE HD11 1 1
15 47815 1 1 193 ILE HD12 H -1.544 -0.612 -37.996 1.00 . A A . 268 ILE HD12 1 1
15 47816 1 1 193 ILE HD13 H -1.727 0.365 -36.540 1.00 . A A . 268 ILE HD13 1 1
15 47817 1 1 193 ILE HG12 H 0.147 -1.161 -36.339 1.00 . A A . 268 ILE HG12 1 1
15 47818 1 1 193 ILE HG13 H -0.914 -2.526 -36.675 1.00 . A A . 268 ILE HG13 1 1
15 47819 1 1 193 ILE HG21 H 0.899 -1.899 -34.188 1.00 . A A . 268 ILE HG21 1 1
15 47820 1 1 193 ILE HG22 H 0.030 -3.423 -34.381 1.00 . A A . 268 ILE HG22 1 1
15 47821 1 1 193 ILE HG23 H -0.238 -2.430 -32.949 1.00 . A A . 268 ILE HG23 1 1
15 47822 1 1 193 ILE N N -2.840 -2.496 -33.092 1.00 . A A . 268 ILE N 1 1
15 47823 1 1 193 ILE O O -1.910 -4.719 -34.585 1.00 . A A . 268 ILE O 1 1
15 47824 1 1 194 ASP C C -2.265 -5.519 -37.860 1.00 . A A . 269 ASP C 1 1
15 47825 1 1 194 ASP CA C -3.394 -5.238 -36.866 1.00 . A A . 269 ASP CA 1 1
15 47826 1 1 194 ASP CB C -4.752 -5.286 -37.570 1.00 . A A . 269 ASP CB 1 1
15 47827 1 1 194 ASP CG C -5.033 -6.609 -38.253 1.00 . A A . 269 ASP CG 1 1
15 47828 1 1 194 ASP H H -3.754 -3.175 -36.552 1.00 . A A . 269 ASP H 1 1
15 47829 1 1 194 ASP HA H -3.375 -5.997 -36.100 1.00 . A A . 269 ASP HA 1 1
15 47830 1 1 194 ASP HB2 H -5.528 -5.113 -36.839 1.00 . A A . 269 ASP HB2 1 1
15 47831 1 1 194 ASP HB3 H -4.788 -4.505 -38.314 1.00 . A A . 269 ASP HB3 1 1
15 47832 1 1 194 ASP N N -3.244 -3.943 -36.213 1.00 . A A . 269 ASP N 1 1
15 47833 1 1 194 ASP O O -1.686 -6.605 -37.860 1.00 . A A . 269 ASP O 1 1
15 47834 1 1 194 ASP OD1 O -5.011 -6.660 -39.499 1.00 . A A . 269 ASP OD1 1 1
15 47835 1 1 194 ASP OD2 O -5.231 -7.614 -37.546 1.00 . A A . 269 ASP OD2 1 1
15 47836 1 1 195 LYS C C 0.508 -4.861 -39.089 1.00 . A A . 270 LYS C 1 1
15 47837 1 1 195 LYS CA C -0.892 -4.705 -39.693 1.00 . A A . 270 LYS CA 1 1
15 47838 1 1 195 LYS CB C -0.901 -3.536 -40.685 1.00 . A A . 270 LYS CB 1 1
15 47839 1 1 195 LYS CD C -0.368 -1.110 -41.099 1.00 . A A . 270 LYS CD 1 1
15 47840 1 1 195 LYS CE C 0.918 -1.379 -41.873 1.00 . A A . 270 LYS CE 1 1
15 47841 1 1 195 LYS CG C -0.633 -2.180 -40.050 1.00 . A A . 270 LYS CG 1 1
15 47842 1 1 195 LYS H H -2.374 -3.662 -38.587 1.00 . A A . 270 LYS H 1 1
15 47843 1 1 195 LYS HA H -1.131 -5.610 -40.229 1.00 . A A . 270 LYS HA 1 1
15 47844 1 1 195 LYS HB2 H -0.145 -3.714 -41.434 1.00 . A A . 270 LYS HB2 1 1
15 47845 1 1 195 LYS HB3 H -1.868 -3.499 -41.165 1.00 . A A . 270 LYS HB3 1 1
15 47846 1 1 195 LYS HD2 H -1.193 -1.092 -41.794 1.00 . A A . 270 LYS HD2 1 1
15 47847 1 1 195 LYS HD3 H -0.288 -0.151 -40.609 1.00 . A A . 270 LYS HD3 1 1
15 47848 1 1 195 LYS HE2 H 0.852 -2.358 -42.323 1.00 . A A . 270 LYS HE2 1 1
15 47849 1 1 195 LYS HE3 H 1.015 -0.634 -42.649 1.00 . A A . 270 LYS HE3 1 1
15 47850 1 1 195 LYS HG2 H -1.495 -1.893 -39.468 1.00 . A A . 270 LYS HG2 1 1
15 47851 1 1 195 LYS HG3 H 0.229 -2.262 -39.403 1.00 . A A . 270 LYS HG3 1 1
15 47852 1 1 195 LYS HZ1 H 2.971 -1.616 -41.547 1.00 . A A . 270 LYS HZ1 1 1
15 47853 1 1 195 LYS HZ2 H 2.015 -1.967 -40.189 1.00 . A A . 270 LYS HZ2 1 1
15 47854 1 1 195 LYS HZ3 H 2.276 -0.354 -40.651 1.00 . A A . 270 LYS HZ3 1 1
15 47855 1 1 195 LYS N N -1.917 -4.524 -38.666 1.00 . A A . 270 LYS N 1 1
15 47856 1 1 195 LYS NZ N 2.124 -1.329 -41.002 1.00 . A A . 270 LYS NZ 1 1
15 47857 1 1 195 LYS O O 1.322 -5.630 -39.592 1.00 . A A . 270 LYS O 1 1
15 47858 1 1 196 THR C C 2.098 -5.191 -36.261 1.00 . A A . 271 THR C 1 1
15 47859 1 1 196 THR CA C 2.093 -4.165 -37.391 1.00 . A A . 271 THR CA 1 1
15 47860 1 1 196 THR CB C 2.484 -2.775 -36.851 1.00 . A A . 271 THR CB 1 1
15 47861 1 1 196 THR CG2 C 3.907 -2.776 -36.315 1.00 . A A . 271 THR CG2 1 1
15 47862 1 1 196 THR H H 0.089 -3.562 -37.637 1.00 . A A . 271 THR H 1 1
15 47863 1 1 196 THR HA H 2.819 -4.458 -38.134 1.00 . A A . 271 THR HA 1 1
15 47864 1 1 196 THR HB H 1.809 -2.513 -36.047 1.00 . A A . 271 THR HB 1 1
15 47865 1 1 196 THR HG1 H 3.062 -1.134 -37.793 1.00 . A A . 271 THR HG1 1 1
15 47866 1 1 196 THR HG21 H 4.593 -3.005 -37.116 1.00 . A A . 271 THR HG21 1 1
15 47867 1 1 196 THR HG22 H 3.998 -3.523 -35.539 1.00 . A A . 271 THR HG22 1 1
15 47868 1 1 196 THR HG23 H 4.139 -1.804 -35.907 1.00 . A A . 271 THR HG23 1 1
15 47869 1 1 196 THR N N 0.787 -4.121 -38.027 1.00 . A A . 271 THR N 1 1
15 47870 1 1 196 THR O O 1.273 -5.126 -35.350 1.00 . A A . 271 THR O 1 1
15 47871 1 1 196 THR OG1 O 2.367 -1.798 -37.900 1.00 . A A . 271 THR OG1 1 1
15 47872 1 1 197 SER C C 3.784 -6.746 -34.080 1.00 . A A . 272 SER C 1 1
15 47873 1 1 197 SER CA C 3.093 -7.218 -35.361 1.00 . A A . 272 SER CA 1 1
15 47874 1 1 197 SER CB C 3.835 -8.417 -35.960 1.00 . A A . 272 SER CB 1 1
15 47875 1 1 197 SER H H 3.680 -6.115 -37.065 1.00 . A A . 272 SER H 1 1
15 47876 1 1 197 SER HA H 2.084 -7.519 -35.118 1.00 . A A . 272 SER HA 1 1
15 47877 1 1 197 SER HB2 H 3.358 -8.706 -36.886 1.00 . A A . 272 SER HB2 1 1
15 47878 1 1 197 SER HB3 H 4.861 -8.140 -36.158 1.00 . A A . 272 SER HB3 1 1
15 47879 1 1 197 SER HG H 2.946 -9.944 -35.107 1.00 . A A . 272 SER HG 1 1
15 47880 1 1 197 SER N N 3.014 -6.145 -36.340 1.00 . A A . 272 SER N 1 1
15 47881 1 1 197 SER O O 4.952 -6.343 -34.094 1.00 . A A . 272 SER O 1 1
15 47882 1 1 197 SER OG O 3.823 -9.527 -35.079 1.00 . A A . 272 SER OG 1 1
15 47883 1 1 198 THR C C 2.701 -7.053 -30.587 1.00 . A A . 273 THR C 1 1
15 47884 1 1 198 THR CA C 3.566 -6.410 -31.677 1.00 . A A . 273 THR CA 1 1
15 47885 1 1 198 THR CB C 3.597 -4.872 -31.513 1.00 . A A . 273 THR CB 1 1
15 47886 1 1 198 THR CG2 C 2.192 -4.283 -31.478 1.00 . A A . 273 THR CG2 1 1
15 47887 1 1 198 THR H H 2.117 -7.095 -33.046 1.00 . A A . 273 THR H 1 1
15 47888 1 1 198 THR HA H 4.577 -6.786 -31.594 1.00 . A A . 273 THR HA 1 1
15 47889 1 1 198 THR HB H 4.121 -4.453 -32.360 1.00 . A A . 273 THR HB 1 1
15 47890 1 1 198 THR HG1 H 5.138 -4.104 -30.550 1.00 . A A . 273 THR HG1 1 1
15 47891 1 1 198 THR HG21 H 2.251 -3.210 -31.364 1.00 . A A . 273 THR HG21 1 1
15 47892 1 1 198 THR HG22 H 1.647 -4.703 -30.645 1.00 . A A . 273 THR HG22 1 1
15 47893 1 1 198 THR HG23 H 1.678 -4.521 -32.398 1.00 . A A . 273 THR HG23 1 1
15 47894 1 1 198 THR N N 3.048 -6.792 -32.980 1.00 . A A . 273 THR N 1 1
15 47895 1 1 198 THR O O 1.529 -7.353 -30.825 1.00 . A A . 273 THR O 1 1
15 47896 1 1 198 THR OG1 O 4.299 -4.514 -30.318 1.00 . A A . 273 THR OG1 1 1
15 47897 1 1 199 THR C C 2.853 -7.323 -26.992 1.00 . A A . 274 THR C 1 1
15 47898 1 1 199 THR CA C 2.545 -7.963 -28.345 1.00 . A A . 274 THR CA 1 1
15 47899 1 1 199 THR CB C 2.861 -9.477 -28.299 1.00 . A A . 274 THR CB 1 1
15 47900 1 1 199 THR CG2 C 4.323 -9.729 -27.958 1.00 . A A . 274 THR CG2 1 1
15 47901 1 1 199 THR H H 4.197 -7.004 -29.256 1.00 . A A . 274 THR H 1 1
15 47902 1 1 199 THR HA H 1.491 -7.847 -28.550 1.00 . A A . 274 THR HA 1 1
15 47903 1 1 199 THR HB H 2.662 -9.894 -29.275 1.00 . A A . 274 THR HB 1 1
15 47904 1 1 199 THR HG1 H 1.173 -10.343 -27.757 1.00 . A A . 274 THR HG1 1 1
15 47905 1 1 199 THR HG21 H 4.512 -10.793 -27.933 1.00 . A A . 274 THR HG21 1 1
15 47906 1 1 199 THR HG22 H 4.546 -9.301 -26.992 1.00 . A A . 274 THR HG22 1 1
15 47907 1 1 199 THR HG23 H 4.950 -9.270 -28.708 1.00 . A A . 274 THR HG23 1 1
15 47908 1 1 199 THR N N 3.278 -7.305 -29.417 1.00 . A A . 274 THR N 1 1
15 47909 1 1 199 THR O O 3.899 -6.695 -26.810 1.00 . A A . 274 THR O 1 1
15 47910 1 1 199 THR OG1 O 2.023 -10.132 -27.341 1.00 . A A . 274 THR OG1 1 1
15 47911 1 1 200 VAL C C 2.432 -7.988 -23.725 1.00 . A A . 275 VAL C 1 1
15 47912 1 1 200 VAL CA C 2.083 -6.897 -24.727 1.00 . A A . 275 VAL CA 1 1
15 47913 1 1 200 VAL CB C 0.800 -6.170 -24.266 1.00 . A A . 275 VAL CB 1 1
15 47914 1 1 200 VAL CG1 C 0.959 -5.610 -22.864 1.00 . A A . 275 VAL CG1 1 1
15 47915 1 1 200 VAL CG2 C 0.435 -5.059 -25.239 1.00 . A A . 275 VAL CG2 1 1
15 47916 1 1 200 VAL H H 1.122 -7.988 -26.256 1.00 . A A . 275 VAL H 1 1
15 47917 1 1 200 VAL HA H 2.891 -6.179 -24.762 1.00 . A A . 275 VAL HA 1 1
15 47918 1 1 200 VAL HB H -0.013 -6.885 -24.252 1.00 . A A . 275 VAL HB 1 1
15 47919 1 1 200 VAL HG11 H 1.149 -6.415 -22.171 1.00 . A A . 275 VAL HG11 1 1
15 47920 1 1 200 VAL HG12 H 0.052 -5.097 -22.581 1.00 . A A . 275 VAL HG12 1 1
15 47921 1 1 200 VAL HG13 H 1.787 -4.916 -22.845 1.00 . A A . 275 VAL HG13 1 1
15 47922 1 1 200 VAL HG21 H 0.197 -5.486 -26.201 1.00 . A A . 275 VAL HG21 1 1
15 47923 1 1 200 VAL HG22 H 1.271 -4.385 -25.342 1.00 . A A . 275 VAL HG22 1 1
15 47924 1 1 200 VAL HG23 H -0.421 -4.520 -24.860 1.00 . A A . 275 VAL HG23 1 1
15 47925 1 1 200 VAL N N 1.923 -7.462 -26.056 1.00 . A A . 275 VAL N 1 1
15 47926 1 1 200 VAL O O 1.615 -8.863 -23.439 1.00 . A A . 275 VAL O 1 1
15 47927 1 1 201 VAL C C 3.652 -8.571 -20.867 1.00 . A A . 276 VAL C 1 1
15 47928 1 1 201 VAL CA C 4.117 -8.956 -22.268 1.00 . A A . 276 VAL CA 1 1
15 47929 1 1 201 VAL CB C 5.657 -9.092 -22.285 1.00 . A A . 276 VAL CB 1 1
15 47930 1 1 201 VAL CG1 C 6.114 -10.197 -21.345 1.00 . A A . 276 VAL CG1 1 1
15 47931 1 1 201 VAL CG2 C 6.152 -9.356 -23.698 1.00 . A A . 276 VAL CG2 1 1
15 47932 1 1 201 VAL H H 4.295 -7.293 -23.570 1.00 . A A . 276 VAL H 1 1
15 47933 1 1 201 VAL HA H 3.687 -9.911 -22.532 1.00 . A A . 276 VAL HA 1 1
15 47934 1 1 201 VAL HB H 6.085 -8.162 -21.944 1.00 . A A . 276 VAL HB 1 1
15 47935 1 1 201 VAL HG11 H 7.183 -10.318 -21.429 1.00 . A A . 276 VAL HG11 1 1
15 47936 1 1 201 VAL HG12 H 5.625 -11.121 -21.615 1.00 . A A . 276 VAL HG12 1 1
15 47937 1 1 201 VAL HG13 H 5.861 -9.934 -20.329 1.00 . A A . 276 VAL HG13 1 1
15 47938 1 1 201 VAL HG21 H 5.754 -10.296 -24.045 1.00 . A A . 276 VAL HG21 1 1
15 47939 1 1 201 VAL HG22 H 7.233 -9.397 -23.703 1.00 . A A . 276 VAL HG22 1 1
15 47940 1 1 201 VAL HG23 H 5.820 -8.562 -24.350 1.00 . A A . 276 VAL HG23 1 1
15 47941 1 1 201 VAL N N 3.666 -7.970 -23.243 1.00 . A A . 276 VAL N 1 1
15 47942 1 1 201 VAL O O 2.908 -9.307 -20.220 1.00 . A A . 276 VAL O 1 1
15 47943 1 1 202 THR C C 3.153 -5.457 -19.264 1.00 . A A . 277 THR C 1 1
15 47944 1 1 202 THR CA C 3.693 -6.879 -19.119 1.00 . A A . 277 THR CA 1 1
15 47945 1 1 202 THR CB C 4.886 -6.914 -18.141 1.00 . A A . 277 THR CB 1 1
15 47946 1 1 202 THR CG2 C 6.104 -6.217 -18.733 1.00 . A A . 277 THR CG2 1 1
15 47947 1 1 202 THR H H 4.641 -6.843 -20.998 1.00 . A A . 277 THR H 1 1
15 47948 1 1 202 THR HA H 2.907 -7.508 -18.721 1.00 . A A . 277 THR HA 1 1
15 47949 1 1 202 THR HB H 5.142 -7.948 -17.960 1.00 . A A . 277 THR HB 1 1
15 47950 1 1 202 THR HG1 H 4.846 -6.849 -16.168 1.00 . A A . 277 THR HG1 1 1
15 47951 1 1 202 THR HG21 H 6.392 -6.712 -19.649 1.00 . A A . 277 THR HG21 1 1
15 47952 1 1 202 THR HG22 H 6.924 -6.259 -18.028 1.00 . A A . 277 THR HG22 1 1
15 47953 1 1 202 THR HG23 H 5.864 -5.185 -18.943 1.00 . A A . 277 THR HG23 1 1
15 47954 1 1 202 THR N N 4.068 -7.393 -20.425 1.00 . A A . 277 THR N 1 1
15 47955 1 1 202 THR O O 3.602 -4.704 -20.133 1.00 . A A . 277 THR O 1 1
15 47956 1 1 202 THR OG1 O 4.530 -6.303 -16.893 1.00 . A A . 277 THR OG1 1 1
15 47957 1 1 203 HIS C C 1.231 -3.196 -17.177 1.00 . A A . 278 HIS C 1 1
15 47958 1 1 203 HIS CA C 1.540 -3.796 -18.542 1.00 . A A . 278 HIS CA 1 1
15 47959 1 1 203 HIS CB C 0.231 -3.937 -19.336 1.00 . A A . 278 HIS CB 1 1
15 47960 1 1 203 HIS CD2 C -1.022 -6.030 -18.437 1.00 . A A . 278 HIS CD2 1 1
15 47961 1 1 203 HIS CE1 C -2.635 -5.003 -17.368 1.00 . A A . 278 HIS CE1 1 1
15 47962 1 1 203 HIS CG C -0.836 -4.699 -18.602 1.00 . A A . 278 HIS CG 1 1
15 47963 1 1 203 HIS H H 1.983 -5.667 -17.656 1.00 . A A . 278 HIS H 1 1
15 47964 1 1 203 HIS HA H 2.202 -3.133 -19.075 1.00 . A A . 278 HIS HA 1 1
15 47965 1 1 203 HIS HB2 H -0.156 -2.954 -19.555 1.00 . A A . 278 HIS HB2 1 1
15 47966 1 1 203 HIS HB3 H 0.433 -4.455 -20.262 1.00 . A A . 278 HIS HB3 1 1
15 47967 1 1 203 HIS HD1 H -2.008 -3.116 -17.847 1.00 . A A . 278 HIS HD1 1 1
15 47968 1 1 203 HIS HD2 H -0.395 -6.819 -18.829 1.00 . A A . 278 HIS HD2 1 1
15 47969 1 1 203 HIS HE1 H -3.515 -4.816 -16.767 1.00 . A A . 278 HIS HE1 1 1
15 47970 1 1 203 HIS HE2 H -2.536 -7.052 -17.388 1.00 . A A . 278 HIS HE2 1 1
15 47971 1 1 203 HIS N N 2.195 -5.092 -18.422 1.00 . A A . 278 HIS N 1 1
15 47972 1 1 203 HIS ND1 N -1.868 -4.083 -17.924 1.00 . A A . 278 HIS ND1 1 1
15 47973 1 1 203 HIS NE2 N -2.147 -6.188 -17.670 1.00 . A A . 278 HIS NE2 1 1
15 47974 1 1 203 HIS O O 1.209 -3.900 -16.171 1.00 . A A . 278 HIS O 1 1
15 47975 1 1 204 ALA C C -0.675 -0.333 -16.255 1.00 . A A . 279 ALA C 1 1
15 47976 1 1 204 ALA CA C 0.541 -1.204 -15.962 1.00 . A A . 279 ALA CA 1 1
15 47977 1 1 204 ALA CB C 1.679 -0.364 -15.411 1.00 . A A . 279 ALA CB 1 1
15 47978 1 1 204 ALA H H 1.086 -1.382 -17.993 1.00 . A A . 279 ALA H 1 1
15 47979 1 1 204 ALA HA H 0.275 -1.946 -15.224 1.00 . A A . 279 ALA HA 1 1
15 47980 1 1 204 ALA HB1 H 2.529 -1.000 -15.206 1.00 . A A . 279 ALA HB1 1 1
15 47981 1 1 204 ALA HB2 H 1.363 0.120 -14.497 1.00 . A A . 279 ALA HB2 1 1
15 47982 1 1 204 ALA HB3 H 1.959 0.386 -16.137 1.00 . A A . 279 ALA HB3 1 1
15 47983 1 1 204 ALA N N 0.954 -1.901 -17.170 1.00 . A A . 279 ALA N 1 1
15 47984 1 1 204 ALA O O -0.604 0.576 -17.083 1.00 . A A . 279 ALA O 1 1
15 47985 1 1 205 ALA C C -3.054 1.303 -15.020 1.00 . A A . 280 ALA C 1 1
15 47986 1 1 205 ALA CA C -3.049 0.046 -15.881 1.00 . A A . 280 ALA CA 1 1
15 47987 1 1 205 ALA CB C -4.258 -0.820 -15.570 1.00 . A A . 280 ALA CB 1 1
15 47988 1 1 205 ALA H H -1.817 -1.482 -15.081 1.00 . A A . 280 ALA H 1 1
15 47989 1 1 205 ALA HA H -3.101 0.331 -16.923 1.00 . A A . 280 ALA HA 1 1
15 47990 1 1 205 ALA HB1 H -5.162 -0.270 -15.790 1.00 . A A . 280 ALA HB1 1 1
15 47991 1 1 205 ALA HB2 H -4.244 -1.088 -14.524 1.00 . A A . 280 ALA HB2 1 1
15 47992 1 1 205 ALA HB3 H -4.226 -1.717 -16.173 1.00 . A A . 280 ALA HB3 1 1
15 47993 1 1 205 ALA N N -1.815 -0.706 -15.687 1.00 . A A . 280 ALA N 1 1
15 47994 1 1 205 ALA O O -3.398 2.389 -15.482 1.00 . A A . 280 ALA O 1 1
15 47995 1 1 206 THR C C -1.190 2.610 -12.522 1.00 . A A . 281 THR C 1 1
15 47996 1 1 206 THR CA C -2.641 2.277 -12.843 1.00 . A A . 281 THR CA 1 1
15 47997 1 1 206 THR CB C -3.435 2.038 -11.532 1.00 . A A . 281 THR CB 1 1
15 47998 1 1 206 THR CG2 C -2.932 0.809 -10.792 1.00 . A A . 281 THR CG2 1 1
15 47999 1 1 206 THR H H -2.503 0.237 -13.415 1.00 . A A . 281 THR H 1 1
15 48000 1 1 206 THR HA H -3.082 3.124 -13.350 1.00 . A A . 281 THR HA 1 1
15 48001 1 1 206 THR HB H -4.479 1.885 -11.783 1.00 . A A . 281 THR HB 1 1
15 48002 1 1 206 THR HG1 H -4.205 3.550 -10.514 1.00 . A A . 281 THR HG1 1 1
15 48003 1 1 206 THR HG21 H -2.991 -0.050 -11.442 1.00 . A A . 281 THR HG21 1 1
15 48004 1 1 206 THR HG22 H -3.542 0.639 -9.916 1.00 . A A . 281 THR HG22 1 1
15 48005 1 1 206 THR HG23 H -1.906 0.963 -10.492 1.00 . A A . 281 THR HG23 1 1
15 48006 1 1 206 THR N N -2.715 1.143 -13.749 1.00 . A A . 281 THR N 1 1
15 48007 1 1 206 THR O O -0.288 1.799 -12.746 1.00 . A A . 281 THR O 1 1
15 48008 1 1 206 THR OG1 O -3.325 3.180 -10.672 1.00 . A A . 281 THR OG1 1 1
15 48009 1 1 207 ILE C C 0.908 3.447 -10.426 1.00 . A A . 282 ILE C 1 1
15 48010 1 1 207 ILE CA C 0.366 4.234 -11.615 1.00 . A A . 282 ILE CA 1 1
15 48011 1 1 207 ILE CB C 0.394 5.748 -11.308 1.00 . A A . 282 ILE CB 1 1
15 48012 1 1 207 ILE CD1 C 2.696 6.216 -12.239 1.00 . A A . 282 ILE CD1 1 1
15 48013 1 1 207 ILE CG1 C 1.813 6.207 -11.015 1.00 . A A . 282 ILE CG1 1 1
15 48014 1 1 207 ILE CG2 C -0.531 6.090 -10.154 1.00 . A A . 282 ILE CG2 1 1
15 48015 1 1 207 ILE H H -1.747 4.327 -11.674 1.00 . A A . 282 ILE H 1 1
15 48016 1 1 207 ILE HA H 1.001 4.048 -12.469 1.00 . A A . 282 ILE HA 1 1
15 48017 1 1 207 ILE HB H 0.038 6.270 -12.184 1.00 . A A . 282 ILE HB 1 1
15 48018 1 1 207 ILE HD11 H 2.791 5.210 -12.621 1.00 . A A . 282 ILE HD11 1 1
15 48019 1 1 207 ILE HD12 H 3.671 6.598 -11.978 1.00 . A A . 282 ILE HD12 1 1
15 48020 1 1 207 ILE HD13 H 2.253 6.845 -12.995 1.00 . A A . 282 ILE HD13 1 1
15 48021 1 1 207 ILE HG12 H 1.790 7.207 -10.615 1.00 . A A . 282 ILE HG12 1 1
15 48022 1 1 207 ILE HG13 H 2.258 5.540 -10.290 1.00 . A A . 282 ILE HG13 1 1
15 48023 1 1 207 ILE HG21 H -0.227 5.539 -9.276 1.00 . A A . 282 ILE HG21 1 1
15 48024 1 1 207 ILE HG22 H -1.546 5.823 -10.413 1.00 . A A . 282 ILE HG22 1 1
15 48025 1 1 207 ILE HG23 H -0.479 7.150 -9.951 1.00 . A A . 282 ILE HG23 1 1
15 48026 1 1 207 ILE N N -0.975 3.784 -11.950 1.00 . A A . 282 ILE N 1 1
15 48027 1 1 207 ILE O O 2.115 3.229 -10.308 1.00 . A A . 282 ILE O 1 1
15 48028 1 1 208 ASP C C 1.008 0.865 -8.848 1.00 . A A . 283 ASP C 1 1
15 48029 1 1 208 ASP CA C 0.400 2.194 -8.416 1.00 . A A . 283 ASP CA 1 1
15 48030 1 1 208 ASP CB C -0.790 1.964 -7.492 1.00 . A A . 283 ASP CB 1 1
15 48031 1 1 208 ASP CG C -0.364 1.385 -6.156 1.00 . A A . 283 ASP CG 1 1
15 48032 1 1 208 ASP H H -0.946 3.156 -9.732 1.00 . A A . 283 ASP H 1 1
15 48033 1 1 208 ASP HA H 1.150 2.757 -7.881 1.00 . A A . 283 ASP HA 1 1
15 48034 1 1 208 ASP HB2 H -1.289 2.904 -7.319 1.00 . A A . 283 ASP HB2 1 1
15 48035 1 1 208 ASP HB3 H -1.477 1.275 -7.961 1.00 . A A . 283 ASP HB3 1 1
15 48036 1 1 208 ASP N N 0.005 2.975 -9.575 1.00 . A A . 283 ASP N 1 1
15 48037 1 1 208 ASP O O 1.883 0.318 -8.176 1.00 . A A . 283 ASP O 1 1
15 48038 1 1 208 ASP OD1 O -0.750 0.236 -5.851 1.00 . A A . 283 ASP OD1 1 1
15 48039 1 1 208 ASP OD2 O 0.364 2.069 -5.413 1.00 . A A . 283 ASP OD2 1 1
15 48040 1 1 209 GLU C C 2.551 -0.622 -11.066 1.00 . A A . 284 GLU C 1 1
15 48041 1 1 209 GLU CA C 1.140 -0.857 -10.554 1.00 . A A . 284 GLU CA 1 1
15 48042 1 1 209 GLU CB C 0.266 -1.410 -11.678 1.00 . A A . 284 GLU CB 1 1
15 48043 1 1 209 GLU CD C -1.948 -2.408 -12.350 1.00 . A A . 284 GLU CD 1 1
15 48044 1 1 209 GLU CG C -1.086 -1.915 -11.208 1.00 . A A . 284 GLU CG 1 1
15 48045 1 1 209 GLU H H -0.047 0.893 -10.549 1.00 . A A . 284 GLU H 1 1
15 48046 1 1 209 GLU HA H 1.180 -1.577 -9.750 1.00 . A A . 284 GLU HA 1 1
15 48047 1 1 209 GLU HB2 H 0.102 -0.631 -12.408 1.00 . A A . 284 GLU HB2 1 1
15 48048 1 1 209 GLU HB3 H 0.788 -2.229 -12.150 1.00 . A A . 284 GLU HB3 1 1
15 48049 1 1 209 GLU HG2 H -0.932 -2.730 -10.517 1.00 . A A . 284 GLU HG2 1 1
15 48050 1 1 209 GLU HG3 H -1.605 -1.111 -10.706 1.00 . A A . 284 GLU HG3 1 1
15 48051 1 1 209 GLU N N 0.593 0.381 -10.015 1.00 . A A . 284 GLU N 1 1
15 48052 1 1 209 GLU O O 3.407 -1.490 -10.963 1.00 . A A . 284 GLU O 1 1
15 48053 1 1 209 GLU OE1 O -2.451 -1.569 -13.125 1.00 . A A . 284 GLU OE1 1 1
15 48054 1 1 209 GLU OE2 O -2.128 -3.635 -12.471 1.00 . A A . 284 GLU OE2 1 1
15 48055 1 1 210 LEU C C 5.160 0.783 -11.007 1.00 . A A . 285 LEU C 1 1
15 48056 1 1 210 LEU CA C 4.102 0.956 -12.093 1.00 . A A . 285 LEU CA 1 1
15 48057 1 1 210 LEU CB C 4.090 2.420 -12.550 1.00 . A A . 285 LEU CB 1 1
15 48058 1 1 210 LEU CD1 C 6.128 2.105 -13.999 1.00 . A A . 285 LEU CD1 1 1
15 48059 1 1 210 LEU CD2 C 3.857 2.227 -15.045 1.00 . A A . 285 LEU CD2 1 1
15 48060 1 1 210 LEU CG C 4.739 2.716 -13.908 1.00 . A A . 285 LEU CG 1 1
15 48061 1 1 210 LEU H H 2.068 1.245 -11.575 1.00 . A A . 285 LEU H 1 1
15 48062 1 1 210 LEU HA H 4.336 0.318 -12.932 1.00 . A A . 285 LEU HA 1 1
15 48063 1 1 210 LEU HB2 H 3.063 2.752 -12.588 1.00 . A A . 285 LEU HB2 1 1
15 48064 1 1 210 LEU HB3 H 4.608 3.002 -11.801 1.00 . A A . 285 LEU HB3 1 1
15 48065 1 1 210 LEU HD11 H 6.057 1.032 -13.904 1.00 . A A . 285 LEU HD11 1 1
15 48066 1 1 210 LEU HD12 H 6.746 2.498 -13.206 1.00 . A A . 285 LEU HD12 1 1
15 48067 1 1 210 LEU HD13 H 6.568 2.354 -14.955 1.00 . A A . 285 LEU HD13 1 1
15 48068 1 1 210 LEU HD21 H 3.770 1.153 -14.999 1.00 . A A . 285 LEU HD21 1 1
15 48069 1 1 210 LEU HD22 H 4.296 2.514 -15.990 1.00 . A A . 285 LEU HD22 1 1
15 48070 1 1 210 LEU HD23 H 2.874 2.672 -14.956 1.00 . A A . 285 LEU HD23 1 1
15 48071 1 1 210 LEU HG H 4.845 3.785 -14.012 1.00 . A A . 285 LEU HG 1 1
15 48072 1 1 210 LEU N N 2.791 0.581 -11.573 1.00 . A A . 285 LEU N 1 1
15 48073 1 1 210 LEU O O 6.113 0.020 -11.163 1.00 . A A . 285 LEU O 1 1
15 48074 1 1 211 ARG C C 6.085 0.034 -8.254 1.00 . A A . 286 ARG C 1 1
15 48075 1 1 211 ARG CA C 5.882 1.458 -8.774 1.00 . A A . 286 ARG CA 1 1
15 48076 1 1 211 ARG CB C 5.408 2.396 -7.652 1.00 . A A . 286 ARG CB 1 1
15 48077 1 1 211 ARG CD C 3.592 3.072 -6.040 1.00 . A A . 286 ARG CD 1 1
15 48078 1 1 211 ARG CG C 3.969 2.180 -7.215 1.00 . A A . 286 ARG CG 1 1
15 48079 1 1 211 ARG CZ C 3.797 2.012 -3.821 1.00 . A A . 286 ARG CZ 1 1
15 48080 1 1 211 ARG H H 4.182 2.091 -9.868 1.00 . A A . 286 ARG H 1 1
15 48081 1 1 211 ARG HA H 6.837 1.819 -9.130 1.00 . A A . 286 ARG HA 1 1
15 48082 1 1 211 ARG HB2 H 6.041 2.252 -6.788 1.00 . A A . 286 ARG HB2 1 1
15 48083 1 1 211 ARG HB3 H 5.507 3.419 -7.988 1.00 . A A . 286 ARG HB3 1 1
15 48084 1 1 211 ARG HD2 H 3.817 4.097 -6.294 1.00 . A A . 286 ARG HD2 1 1
15 48085 1 1 211 ARG HD3 H 2.532 2.973 -5.855 1.00 . A A . 286 ARG HD3 1 1
15 48086 1 1 211 ARG HE H 5.270 3.007 -4.754 1.00 . A A . 286 ARG HE 1 1
15 48087 1 1 211 ARG HG2 H 3.313 2.401 -8.044 1.00 . A A . 286 ARG HG2 1 1
15 48088 1 1 211 ARG HG3 H 3.846 1.147 -6.922 1.00 . A A . 286 ARG HG3 1 1
15 48089 1 1 211 ARG HH11 H 1.933 1.891 -4.644 1.00 . A A . 286 ARG HH11 1 1
15 48090 1 1 211 ARG HH12 H 2.127 1.096 -3.105 1.00 . A A . 286 ARG HH12 1 1
15 48091 1 1 211 ARG HH21 H 5.516 1.976 -2.740 1.00 . A A . 286 ARG HH21 1 1
15 48092 1 1 211 ARG HH22 H 4.158 1.163 -2.012 1.00 . A A . 286 ARG HH22 1 1
15 48093 1 1 211 ARG N N 4.961 1.497 -9.903 1.00 . A A . 286 ARG N 1 1
15 48094 1 1 211 ARG NE N 4.322 2.712 -4.824 1.00 . A A . 286 ARG NE 1 1
15 48095 1 1 211 ARG NH1 N 2.520 1.640 -3.856 1.00 . A A . 286 ARG NH1 1 1
15 48096 1 1 211 ARG NH2 N 4.548 1.693 -2.775 1.00 . A A . 286 ARG NH2 1 1
15 48097 1 1 211 ARG O O 7.223 -0.422 -8.126 1.00 . A A . 286 ARG O 1 1
15 48098 1 1 212 GLU C C 5.739 -3.019 -8.501 1.00 . A A . 287 GLU C 1 1
15 48099 1 1 212 GLU CA C 5.119 -2.052 -7.492 1.00 . A A . 287 GLU CA 1 1
15 48100 1 1 212 GLU CB C 3.771 -2.587 -7.006 1.00 . A A . 287 GLU CB 1 1
15 48101 1 1 212 GLU CD C 1.560 -3.614 -7.584 1.00 . A A . 287 GLU CD 1 1
15 48102 1 1 212 GLU CG C 2.769 -2.876 -8.107 1.00 . A A . 287 GLU CG 1 1
15 48103 1 1 212 GLU H H 4.114 -0.353 -8.283 1.00 . A A . 287 GLU H 1 1
15 48104 1 1 212 GLU HA H 5.784 -1.988 -6.643 1.00 . A A . 287 GLU HA 1 1
15 48105 1 1 212 GLU HB2 H 3.942 -3.502 -6.464 1.00 . A A . 287 GLU HB2 1 1
15 48106 1 1 212 GLU HB3 H 3.334 -1.861 -6.335 1.00 . A A . 287 GLU HB3 1 1
15 48107 1 1 212 GLU HG2 H 2.445 -1.942 -8.540 1.00 . A A . 287 GLU HG2 1 1
15 48108 1 1 212 GLU HG3 H 3.245 -3.481 -8.864 1.00 . A A . 287 GLU HG3 1 1
15 48109 1 1 212 GLU N N 5.000 -0.704 -8.038 1.00 . A A . 287 GLU N 1 1
15 48110 1 1 212 GLU O O 6.422 -3.965 -8.113 1.00 . A A . 287 GLU O 1 1
15 48111 1 1 212 GLU OE1 O 0.485 -3.001 -7.460 1.00 . A A . 287 GLU OE1 1 1
15 48112 1 1 212 GLU OE2 O 1.690 -4.815 -7.270 1.00 . A A . 287 GLU OE2 1 1
15 48113 1 1 213 ALA C C 7.561 -3.467 -10.913 1.00 . A A . 288 ALA C 1 1
15 48114 1 1 213 ALA CA C 6.055 -3.648 -10.832 1.00 . A A . 288 ALA CA 1 1
15 48115 1 1 213 ALA CB C 5.411 -3.354 -12.178 1.00 . A A . 288 ALA CB 1 1
15 48116 1 1 213 ALA H H 4.896 -2.059 -10.062 1.00 . A A . 288 ALA H 1 1
15 48117 1 1 213 ALA HA H 5.840 -4.674 -10.573 1.00 . A A . 288 ALA HA 1 1
15 48118 1 1 213 ALA HB1 H 5.591 -2.323 -12.446 1.00 . A A . 288 ALA HB1 1 1
15 48119 1 1 213 ALA HB2 H 4.348 -3.527 -12.114 1.00 . A A . 288 ALA HB2 1 1
15 48120 1 1 213 ALA HB3 H 5.838 -3.999 -12.931 1.00 . A A . 288 ALA HB3 1 1
15 48121 1 1 213 ALA N N 5.490 -2.797 -9.792 1.00 . A A . 288 ALA N 1 1
15 48122 1 1 213 ALA O O 8.297 -4.422 -11.171 1.00 . A A . 288 ALA O 1 1
15 48123 1 1 214 LEU C C 10.073 -2.517 -9.463 1.00 . A A . 289 LEU C 1 1
15 48124 1 1 214 LEU CA C 9.436 -1.941 -10.720 1.00 . A A . 289 LEU CA 1 1
15 48125 1 1 214 LEU CB C 9.694 -0.430 -10.803 1.00 . A A . 289 LEU CB 1 1
15 48126 1 1 214 LEU CD1 C 9.643 1.691 -12.135 1.00 . A A . 289 LEU CD1 1 1
15 48127 1 1 214 LEU CD2 C 9.485 -0.513 -13.301 1.00 . A A . 289 LEU CD2 1 1
15 48128 1 1 214 LEU CG C 9.129 0.265 -12.045 1.00 . A A . 289 LEU CG 1 1
15 48129 1 1 214 LEU H H 7.369 -1.487 -10.684 1.00 . A A . 289 LEU H 1 1
15 48130 1 1 214 LEU HA H 9.876 -2.423 -11.582 1.00 . A A . 289 LEU HA 1 1
15 48131 1 1 214 LEU HB2 H 9.262 0.036 -9.930 1.00 . A A . 289 LEU HB2 1 1
15 48132 1 1 214 LEU HB3 H 10.763 -0.268 -10.784 1.00 . A A . 289 LEU HB3 1 1
15 48133 1 1 214 LEU HD11 H 10.722 1.682 -12.201 1.00 . A A . 289 LEU HD11 1 1
15 48134 1 1 214 LEU HD12 H 9.340 2.242 -11.257 1.00 . A A . 289 LEU HD12 1 1
15 48135 1 1 214 LEU HD13 H 9.234 2.167 -13.015 1.00 . A A . 289 LEU HD13 1 1
15 48136 1 1 214 LEU HD21 H 10.559 -0.565 -13.397 1.00 . A A . 289 LEU HD21 1 1
15 48137 1 1 214 LEU HD22 H 9.069 -0.015 -14.163 1.00 . A A . 289 LEU HD22 1 1
15 48138 1 1 214 LEU HD23 H 9.081 -1.511 -13.228 1.00 . A A . 289 LEU HD23 1 1
15 48139 1 1 214 LEU HG H 8.049 0.310 -11.970 1.00 . A A . 289 LEU HG 1 1
15 48140 1 1 214 LEU N N 8.011 -2.230 -10.727 1.00 . A A . 289 LEU N 1 1
15 48141 1 1 214 LEU O O 11.258 -2.828 -9.443 1.00 . A A . 289 LEU O 1 1
15 48142 1 1 215 GLY C C 10.233 -2.245 -6.191 1.00 . A A . 290 GLY C 1 1
15 48143 1 1 215 GLY CA C 9.737 -3.265 -7.190 1.00 . A A . 290 GLY CA 1 1
15 48144 1 1 215 GLY H H 8.335 -2.370 -8.489 1.00 . A A . 290 GLY H 1 1
15 48145 1 1 215 GLY HA2 H 8.929 -3.826 -6.743 1.00 . A A . 290 GLY HA2 1 1
15 48146 1 1 215 GLY HA3 H 10.545 -3.944 -7.423 1.00 . A A . 290 GLY HA3 1 1
15 48147 1 1 215 GLY N N 9.265 -2.669 -8.421 1.00 . A A . 290 GLY N 1 1
15 48148 1 1 215 GLY O O 11.288 -2.432 -5.585 1.00 . A A . 290 GLY O 1 1
15 48149 1 1 216 VAL C C 9.244 -0.477 -3.646 1.00 . A A . 291 VAL C 1 1
15 48150 1 1 216 VAL CA C 9.858 -0.164 -5.020 1.00 . A A . 291 VAL CA 1 1
15 48151 1 1 216 VAL CB C 9.498 1.270 -5.507 1.00 . A A . 291 VAL CB 1 1
15 48152 1 1 216 VAL CG1 C 8.017 1.428 -5.793 1.00 . A A . 291 VAL CG1 1 1
15 48153 1 1 216 VAL CG2 C 9.954 2.321 -4.508 1.00 . A A . 291 VAL CG2 1 1
15 48154 1 1 216 VAL H H 8.650 -1.069 -6.504 1.00 . A A . 291 VAL H 1 1
15 48155 1 1 216 VAL HA H 10.939 -0.212 -4.923 1.00 . A A . 291 VAL HA 1 1
15 48156 1 1 216 VAL HB H 10.029 1.445 -6.432 1.00 . A A . 291 VAL HB 1 1
15 48157 1 1 216 VAL HG11 H 7.814 2.450 -6.102 1.00 . A A . 291 VAL HG11 1 1
15 48158 1 1 216 VAL HG12 H 7.452 1.205 -4.900 1.00 . A A . 291 VAL HG12 1 1
15 48159 1 1 216 VAL HG13 H 7.727 0.751 -6.581 1.00 . A A . 291 VAL HG13 1 1
15 48160 1 1 216 VAL HG21 H 11.027 2.277 -4.400 1.00 . A A . 291 VAL HG21 1 1
15 48161 1 1 216 VAL HG22 H 9.487 2.139 -3.552 1.00 . A A . 291 VAL HG22 1 1
15 48162 1 1 216 VAL HG23 H 9.664 3.302 -4.867 1.00 . A A . 291 VAL HG23 1 1
15 48163 1 1 216 VAL N N 9.474 -1.179 -5.988 1.00 . A A . 291 VAL N 1 1
15 48164 1 1 216 VAL O O 9.942 -1.116 -2.831 1.00 . A A . 291 VAL O 1 1
15 48165 1 1 216 VAL OXT O 8.071 -0.120 -3.395 1.00 . A A . 291 VAL OXT 1 1
16 48166 1 1 1 GLY C C 11.501 -7.140 -5.183 1.00 . A A . 76 GLY C 1 1
16 48167 1 1 1 GLY CA C 10.468 -8.189 -5.536 1.00 . A A . 76 GLY CA 1 1
16 48168 1 1 1 GLY H1 H 8.990 -7.753 -4.135 1.00 . A A . 76 GLY H1 1 1
16 48169 1 1 1 GLY H2 H 10.213 -8.767 -3.551 1.00 . A A . 76 GLY H2 1 1
16 48170 1 1 1 GLY H3 H 9.035 -9.381 -4.602 1.00 . A A . 76 GLY H3 1 1
16 48171 1 1 1 GLY HA2 H 10.975 -9.078 -5.883 1.00 . A A . 76 GLY HA2 1 1
16 48172 1 1 1 GLY HA3 H 9.840 -7.809 -6.328 1.00 . A A . 76 GLY HA3 1 1
16 48173 1 1 1 GLY N N 9.618 -8.547 -4.377 1.00 . A A . 76 GLY N 1 1
16 48174 1 1 1 GLY O O 11.371 -6.448 -4.171 1.00 . A A . 76 GLY O 1 1
16 48175 1 1 2 GLU C C 13.580 -4.961 -6.740 1.00 . A A . 77 GLU C 1 1
16 48176 1 1 2 GLU CA C 13.637 -6.122 -5.754 1.00 . A A . 77 GLU CA 1 1
16 48177 1 1 2 GLU CB C 14.974 -6.854 -5.891 1.00 . A A . 77 GLU CB 1 1
16 48178 1 1 2 GLU CD C 15.687 -9.266 -5.714 1.00 . A A . 77 GLU CD 1 1
16 48179 1 1 2 GLU CG C 15.092 -8.076 -4.992 1.00 . A A . 77 GLU CG 1 1
16 48180 1 1 2 GLU H H 12.567 -7.615 -6.803 1.00 . A A . 77 GLU H 1 1
16 48181 1 1 2 GLU HA H 13.544 -5.738 -4.750 1.00 . A A . 77 GLU HA 1 1
16 48182 1 1 2 GLU HB2 H 15.095 -7.173 -6.916 1.00 . A A . 77 GLU HB2 1 1
16 48183 1 1 2 GLU HB3 H 15.772 -6.173 -5.640 1.00 . A A . 77 GLU HB3 1 1
16 48184 1 1 2 GLU HG2 H 15.721 -7.832 -4.149 1.00 . A A . 77 GLU HG2 1 1
16 48185 1 1 2 GLU HG3 H 14.106 -8.344 -4.638 1.00 . A A . 77 GLU HG3 1 1
16 48186 1 1 2 GLU N N 12.545 -7.055 -5.992 1.00 . A A . 77 GLU N 1 1
16 48187 1 1 2 GLU O O 12.875 -5.024 -7.745 1.00 . A A . 77 GLU O 1 1
16 48188 1 1 2 GLU OE1 O 14.918 -10.125 -6.198 1.00 . A A . 77 GLU OE1 1 1
16 48189 1 1 2 GLU OE2 O 16.930 -9.348 -5.800 1.00 . A A . 77 GLU OE2 1 1
16 48190 1 1 3 SER C C 15.698 -2.842 -8.124 1.00 . A A . 78 SER C 1 1
16 48191 1 1 3 SER CA C 14.396 -2.759 -7.326 1.00 . A A . 78 SER CA 1 1
16 48192 1 1 3 SER CB C 14.323 -1.462 -6.514 1.00 . A A . 78 SER CB 1 1
16 48193 1 1 3 SER H H 14.817 -3.887 -5.600 1.00 . A A . 78 SER H 1 1
16 48194 1 1 3 SER HA H 13.561 -2.799 -8.012 1.00 . A A . 78 SER HA 1 1
16 48195 1 1 3 SER HB2 H 14.757 -0.656 -7.086 1.00 . A A . 78 SER HB2 1 1
16 48196 1 1 3 SER HB3 H 13.288 -1.234 -6.301 1.00 . A A . 78 SER HB3 1 1
16 48197 1 1 3 SER HG H 14.423 -1.419 -4.559 1.00 . A A . 78 SER HG 1 1
16 48198 1 1 3 SER N N 14.307 -3.901 -6.437 1.00 . A A . 78 SER N 1 1
16 48199 1 1 3 SER O O 16.725 -3.271 -7.589 1.00 . A A . 78 SER O 1 1
16 48200 1 1 3 SER OG O 15.028 -1.579 -5.289 1.00 . A A . 78 SER OG 1 1
16 48201 1 1 4 PRO C C 17.851 -1.463 -9.979 1.00 . A A . 79 PRO C 1 1
16 48202 1 1 4 PRO CA C 16.849 -2.573 -10.279 1.00 . A A . 79 PRO CA 1 1
16 48203 1 1 4 PRO CB C 16.278 -2.412 -11.686 1.00 . A A . 79 PRO CB 1 1
16 48204 1 1 4 PRO CD C 14.492 -1.987 -10.153 1.00 . A A . 79 PRO CD 1 1
16 48205 1 1 4 PRO CG C 15.056 -1.591 -11.497 1.00 . A A . 79 PRO CG 1 1
16 48206 1 1 4 PRO HA H 17.341 -3.531 -10.195 1.00 . A A . 79 PRO HA 1 1
16 48207 1 1 4 PRO HB2 H 17.000 -1.914 -12.317 1.00 . A A . 79 PRO HB2 1 1
16 48208 1 1 4 PRO HB3 H 16.043 -3.385 -12.095 1.00 . A A . 79 PRO HB3 1 1
16 48209 1 1 4 PRO HD2 H 14.072 -1.128 -9.652 1.00 . A A . 79 PRO HD2 1 1
16 48210 1 1 4 PRO HD3 H 13.746 -2.760 -10.272 1.00 . A A . 79 PRO HD3 1 1
16 48211 1 1 4 PRO HG2 H 15.318 -0.543 -11.504 1.00 . A A . 79 PRO HG2 1 1
16 48212 1 1 4 PRO HG3 H 14.348 -1.807 -12.282 1.00 . A A . 79 PRO HG3 1 1
16 48213 1 1 4 PRO N N 15.667 -2.499 -9.423 1.00 . A A . 79 PRO N 1 1
16 48214 1 1 4 PRO O O 17.730 -0.753 -8.983 1.00 . A A . 79 PRO O 1 1
16 48215 1 1 5 GLN C C 19.532 0.948 -11.452 1.00 . A A . 80 GLN C 1 1
16 48216 1 1 5 GLN CA C 19.869 -0.314 -10.663 1.00 . A A . 80 GLN CA 1 1
16 48217 1 1 5 GLN CB C 21.229 -0.868 -11.093 1.00 . A A . 80 GLN CB 1 1
16 48218 1 1 5 GLN CD C 22.005 -1.637 -8.812 1.00 . A A . 80 GLN CD 1 1
16 48219 1 1 5 GLN CG C 21.710 -2.035 -10.243 1.00 . A A . 80 GLN CG 1 1
16 48220 1 1 5 GLN H H 18.911 -1.949 -11.593 1.00 . A A . 80 GLN H 1 1
16 48221 1 1 5 GLN HA H 19.909 -0.065 -9.614 1.00 . A A . 80 GLN HA 1 1
16 48222 1 1 5 GLN HB2 H 21.158 -1.207 -12.118 1.00 . A A . 80 GLN HB2 1 1
16 48223 1 1 5 GLN HB3 H 21.964 -0.078 -11.034 1.00 . A A . 80 GLN HB3 1 1
16 48224 1 1 5 GLN HE21 H 21.535 -3.458 -8.184 1.00 . A A . 80 GLN HE21 1 1
16 48225 1 1 5 GLN HE22 H 22.025 -2.344 -6.959 1.00 . A A . 80 GLN HE22 1 1
16 48226 1 1 5 GLN HG2 H 20.944 -2.797 -10.236 1.00 . A A . 80 GLN HG2 1 1
16 48227 1 1 5 GLN HG3 H 22.611 -2.437 -10.682 1.00 . A A . 80 GLN HG3 1 1
16 48228 1 1 5 GLN N N 18.844 -1.328 -10.841 1.00 . A A . 80 GLN N 1 1
16 48229 1 1 5 GLN NE2 N 21.837 -2.574 -7.894 1.00 . A A . 80 GLN NE2 1 1
16 48230 1 1 5 GLN O O 19.617 2.059 -10.927 1.00 . A A . 80 GLN O 1 1
16 48231 1 1 5 GLN OE1 O 22.383 -0.501 -8.536 1.00 . A A . 80 GLN OE1 1 1
16 48232 1 1 6 LEU C C 17.395 1.697 -14.174 1.00 . A A . 81 LEU C 1 1
16 48233 1 1 6 LEU CA C 18.770 1.901 -13.556 1.00 . A A . 81 LEU CA 1 1
16 48234 1 1 6 LEU CB C 19.799 2.087 -14.678 1.00 . A A . 81 LEU CB 1 1
16 48235 1 1 6 LEU CD1 C 20.390 4.479 -14.177 1.00 . A A . 81 LEU CD1 1 1
16 48236 1 1 6 LEU CD2 C 21.806 2.638 -13.254 1.00 . A A . 81 LEU CD2 1 1
16 48237 1 1 6 LEU CG C 20.938 3.082 -14.419 1.00 . A A . 81 LEU CG 1 1
16 48238 1 1 6 LEU H H 19.049 -0.143 -13.058 1.00 . A A . 81 LEU H 1 1
16 48239 1 1 6 LEU HA H 18.753 2.789 -12.940 1.00 . A A . 81 LEU HA 1 1
16 48240 1 1 6 LEU HB2 H 20.243 1.125 -14.882 1.00 . A A . 81 LEU HB2 1 1
16 48241 1 1 6 LEU HB3 H 19.270 2.409 -15.562 1.00 . A A . 81 LEU HB3 1 1
16 48242 1 1 6 LEU HD11 H 21.211 5.169 -14.051 1.00 . A A . 81 LEU HD11 1 1
16 48243 1 1 6 LEU HD12 H 19.782 4.478 -13.284 1.00 . A A . 81 LEU HD12 1 1
16 48244 1 1 6 LEU HD13 H 19.789 4.783 -15.021 1.00 . A A . 81 LEU HD13 1 1
16 48245 1 1 6 LEU HD21 H 22.256 1.683 -13.482 1.00 . A A . 81 LEU HD21 1 1
16 48246 1 1 6 LEU HD22 H 21.196 2.547 -12.367 1.00 . A A . 81 LEU HD22 1 1
16 48247 1 1 6 LEU HD23 H 22.582 3.370 -13.086 1.00 . A A . 81 LEU HD23 1 1
16 48248 1 1 6 LEU HG H 21.565 3.124 -15.301 1.00 . A A . 81 LEU HG 1 1
16 48249 1 1 6 LEU N N 19.125 0.771 -12.702 1.00 . A A . 81 LEU N 1 1
16 48250 1 1 6 LEU O O 17.068 0.599 -14.630 1.00 . A A . 81 LEU O 1 1
16 48251 1 1 7 VAL C C 15.065 3.900 -15.695 1.00 . A A . 82 VAL C 1 1
16 48252 1 1 7 VAL CA C 15.257 2.712 -14.758 1.00 . A A . 82 VAL CA 1 1
16 48253 1 1 7 VAL CB C 14.143 2.754 -13.687 1.00 . A A . 82 VAL CB 1 1
16 48254 1 1 7 VAL CG1 C 12.779 2.523 -14.320 1.00 . A A . 82 VAL CG1 1 1
16 48255 1 1 7 VAL CG2 C 14.391 1.740 -12.583 1.00 . A A . 82 VAL CG2 1 1
16 48256 1 1 7 VAL H H 16.896 3.582 -13.740 1.00 . A A . 82 VAL H 1 1
16 48257 1 1 7 VAL HA H 15.163 1.796 -15.321 1.00 . A A . 82 VAL HA 1 1
16 48258 1 1 7 VAL HB H 14.144 3.741 -13.243 1.00 . A A . 82 VAL HB 1 1
16 48259 1 1 7 VAL HG11 H 12.020 2.520 -13.550 1.00 . A A . 82 VAL HG11 1 1
16 48260 1 1 7 VAL HG12 H 12.775 1.572 -14.833 1.00 . A A . 82 VAL HG12 1 1
16 48261 1 1 7 VAL HG13 H 12.570 3.313 -15.024 1.00 . A A . 82 VAL HG13 1 1
16 48262 1 1 7 VAL HG21 H 14.374 0.742 -13.001 1.00 . A A . 82 VAL HG21 1 1
16 48263 1 1 7 VAL HG22 H 13.618 1.829 -11.833 1.00 . A A . 82 VAL HG22 1 1
16 48264 1 1 7 VAL HG23 H 15.354 1.926 -12.131 1.00 . A A . 82 VAL HG23 1 1
16 48265 1 1 7 VAL N N 16.590 2.753 -14.167 1.00 . A A . 82 VAL N 1 1
16 48266 1 1 7 VAL O O 15.152 5.051 -15.270 1.00 . A A . 82 VAL O 1 1
16 48267 1 1 8 ILE C C 13.158 4.849 -18.258 1.00 . A A . 83 ILE C 1 1
16 48268 1 1 8 ILE CA C 14.639 4.673 -17.954 1.00 . A A . 83 ILE CA 1 1
16 48269 1 1 8 ILE CB C 15.414 4.421 -19.275 1.00 . A A . 83 ILE CB 1 1
16 48270 1 1 8 ILE CD1 C 17.615 3.572 -18.300 1.00 . A A . 83 ILE CD1 1 1
16 48271 1 1 8 ILE CG1 C 16.916 4.650 -19.090 1.00 . A A . 83 ILE CG1 1 1
16 48272 1 1 8 ILE CG2 C 14.897 5.324 -20.382 1.00 . A A . 83 ILE CG2 1 1
16 48273 1 1 8 ILE H H 14.773 2.677 -17.250 1.00 . A A . 83 ILE H 1 1
16 48274 1 1 8 ILE HA H 15.011 5.591 -17.521 1.00 . A A . 83 ILE HA 1 1
16 48275 1 1 8 ILE HB H 15.245 3.399 -19.572 1.00 . A A . 83 ILE HB 1 1
16 48276 1 1 8 ILE HD11 H 17.086 3.412 -17.371 1.00 . A A . 83 ILE HD11 1 1
16 48277 1 1 8 ILE HD12 H 18.627 3.880 -18.093 1.00 . A A . 83 ILE HD12 1 1
16 48278 1 1 8 ILE HD13 H 17.625 2.656 -18.872 1.00 . A A . 83 ILE HD13 1 1
16 48279 1 1 8 ILE HG12 H 17.390 4.703 -20.061 1.00 . A A . 83 ILE HG12 1 1
16 48280 1 1 8 ILE HG13 H 17.064 5.588 -18.573 1.00 . A A . 83 ILE HG13 1 1
16 48281 1 1 8 ILE HG21 H 15.441 5.123 -21.293 1.00 . A A . 83 ILE HG21 1 1
16 48282 1 1 8 ILE HG22 H 15.040 6.357 -20.098 1.00 . A A . 83 ILE HG22 1 1
16 48283 1 1 8 ILE HG23 H 13.847 5.134 -20.538 1.00 . A A . 83 ILE HG23 1 1
16 48284 1 1 8 ILE N N 14.842 3.618 -16.971 1.00 . A A . 83 ILE N 1 1
16 48285 1 1 8 ILE O O 12.455 3.887 -18.574 1.00 . A A . 83 ILE O 1 1
16 48286 1 1 9 PHE C C 11.110 7.128 -19.719 1.00 . A A . 84 PHE C 1 1
16 48287 1 1 9 PHE CA C 11.299 6.412 -18.385 1.00 . A A . 84 PHE CA 1 1
16 48288 1 1 9 PHE CB C 10.771 7.310 -17.259 1.00 . A A . 84 PHE CB 1 1
16 48289 1 1 9 PHE CD1 C 11.625 6.269 -15.140 1.00 . A A . 84 PHE CD1 1 1
16 48290 1 1 9 PHE CD2 C 9.278 6.255 -15.548 1.00 . A A . 84 PHE CD2 1 1
16 48291 1 1 9 PHE CE1 C 11.423 5.609 -13.943 1.00 . A A . 84 PHE CE1 1 1
16 48292 1 1 9 PHE CE2 C 9.068 5.596 -14.354 1.00 . A A . 84 PHE CE2 1 1
16 48293 1 1 9 PHE CG C 10.555 6.598 -15.956 1.00 . A A . 84 PHE CG 1 1
16 48294 1 1 9 PHE CZ C 10.140 5.269 -13.551 1.00 . A A . 84 PHE CZ 1 1
16 48295 1 1 9 PHE H H 13.327 6.800 -17.914 1.00 . A A . 84 PHE H 1 1
16 48296 1 1 9 PHE HA H 10.733 5.492 -18.394 1.00 . A A . 84 PHE HA 1 1
16 48297 1 1 9 PHE HB2 H 11.480 8.105 -17.085 1.00 . A A . 84 PHE HB2 1 1
16 48298 1 1 9 PHE HB3 H 9.828 7.738 -17.564 1.00 . A A . 84 PHE HB3 1 1
16 48299 1 1 9 PHE HD1 H 12.628 6.530 -15.448 1.00 . A A . 84 PHE HD1 1 1
16 48300 1 1 9 PHE HD2 H 8.437 6.510 -16.174 1.00 . A A . 84 PHE HD2 1 1
16 48301 1 1 9 PHE HE1 H 12.266 5.357 -13.315 1.00 . A A . 84 PHE HE1 1 1
16 48302 1 1 9 PHE HE2 H 8.065 5.331 -14.052 1.00 . A A . 84 PHE HE2 1 1
16 48303 1 1 9 PHE HZ H 9.978 4.749 -12.617 1.00 . A A . 84 PHE HZ 1 1
16 48304 1 1 9 PHE N N 12.698 6.081 -18.147 1.00 . A A . 84 PHE N 1 1
16 48305 1 1 9 PHE O O 12.009 7.832 -20.184 1.00 . A A . 84 PHE O 1 1
16 48306 1 1 10 ASP C C 8.787 8.835 -21.160 1.00 . A A . 85 ASP C 1 1
16 48307 1 1 10 ASP CA C 9.604 7.609 -21.569 1.00 . A A . 85 ASP CA 1 1
16 48308 1 1 10 ASP CB C 8.793 6.750 -22.544 1.00 . A A . 85 ASP CB 1 1
16 48309 1 1 10 ASP CG C 7.935 7.597 -23.470 1.00 . A A . 85 ASP CG 1 1
16 48310 1 1 10 ASP H H 9.399 6.141 -20.044 1.00 . A A . 85 ASP H 1 1
16 48311 1 1 10 ASP HA H 10.511 7.936 -22.055 1.00 . A A . 85 ASP HA 1 1
16 48312 1 1 10 ASP HB2 H 9.470 6.161 -23.145 1.00 . A A . 85 ASP HB2 1 1
16 48313 1 1 10 ASP HB3 H 8.146 6.092 -21.984 1.00 . A A . 85 ASP HB3 1 1
16 48314 1 1 10 ASP N N 9.984 6.862 -20.373 1.00 . A A . 85 ASP N 1 1
16 48315 1 1 10 ASP O O 8.011 8.774 -20.209 1.00 . A A . 85 ASP O 1 1
16 48316 1 1 10 ASP OD1 O 6.696 7.585 -23.308 1.00 . A A . 85 ASP OD1 1 1
16 48317 1 1 10 ASP OD2 O 8.498 8.313 -24.326 1.00 . A A . 85 ASP OD2 1 1
16 48318 1 1 11 LEU C C 6.970 11.352 -22.374 1.00 . A A . 86 LEU C 1 1
16 48319 1 1 11 LEU CA C 8.250 11.174 -21.561 1.00 . A A . 86 LEU CA 1 1
16 48320 1 1 11 LEU CB C 9.166 12.371 -21.834 1.00 . A A . 86 LEU CB 1 1
16 48321 1 1 11 LEU CD1 C 11.391 13.467 -21.568 1.00 . A A . 86 LEU CD1 1 1
16 48322 1 1 11 LEU CD2 C 10.095 12.786 -19.549 1.00 . A A . 86 LEU CD2 1 1
16 48323 1 1 11 LEU CG C 10.432 12.441 -20.989 1.00 . A A . 86 LEU CG 1 1
16 48324 1 1 11 LEU H H 9.550 9.908 -22.661 1.00 . A A . 86 LEU H 1 1
16 48325 1 1 11 LEU HA H 8.001 11.156 -20.512 1.00 . A A . 86 LEU HA 1 1
16 48326 1 1 11 LEU HB2 H 9.456 12.342 -22.872 1.00 . A A . 86 LEU HB2 1 1
16 48327 1 1 11 LEU HB3 H 8.599 13.276 -21.663 1.00 . A A . 86 LEU HB3 1 1
16 48328 1 1 11 LEU HD11 H 12.235 13.584 -20.906 1.00 . A A . 86 LEU HD11 1 1
16 48329 1 1 11 LEU HD12 H 10.883 14.414 -21.678 1.00 . A A . 86 LEU HD12 1 1
16 48330 1 1 11 LEU HD13 H 11.736 13.129 -22.535 1.00 . A A . 86 LEU HD13 1 1
16 48331 1 1 11 LEU HD21 H 9.432 12.035 -19.145 1.00 . A A . 86 LEU HD21 1 1
16 48332 1 1 11 LEU HD22 H 9.613 13.752 -19.513 1.00 . A A . 86 LEU HD22 1 1
16 48333 1 1 11 LEU HD23 H 11.004 12.814 -18.967 1.00 . A A . 86 LEU HD23 1 1
16 48334 1 1 11 LEU HG H 10.923 11.479 -21.000 1.00 . A A . 86 LEU HG 1 1
16 48335 1 1 11 LEU N N 8.949 9.933 -21.883 1.00 . A A . 86 LEU N 1 1
16 48336 1 1 11 LEU O O 5.948 11.787 -21.840 1.00 . A A . 86 LEU O 1 1
16 48337 1 1 12 ASP C C 4.611 10.560 -24.254 1.00 . A A . 87 ASP C 1 1
16 48338 1 1 12 ASP CA C 5.935 11.246 -24.584 1.00 . A A . 87 ASP CA 1 1
16 48339 1 1 12 ASP CB C 6.371 10.882 -26.008 1.00 . A A . 87 ASP CB 1 1
16 48340 1 1 12 ASP CG C 5.694 11.745 -27.060 1.00 . A A . 87 ASP CG 1 1
16 48341 1 1 12 ASP H H 7.722 10.313 -23.911 1.00 . A A . 87 ASP H 1 1
16 48342 1 1 12 ASP HA H 5.777 12.315 -24.543 1.00 . A A . 87 ASP HA 1 1
16 48343 1 1 12 ASP HB2 H 7.439 11.015 -26.094 1.00 . A A . 87 ASP HB2 1 1
16 48344 1 1 12 ASP HB3 H 6.125 9.848 -26.202 1.00 . A A . 87 ASP HB3 1 1
16 48345 1 1 12 ASP N N 7.004 10.926 -23.633 1.00 . A A . 87 ASP N 1 1
16 48346 1 1 12 ASP O O 3.564 11.201 -24.268 1.00 . A A . 87 ASP O 1 1
16 48347 1 1 12 ASP OD1 O 4.538 11.454 -27.440 1.00 . A A . 87 ASP OD1 1 1
16 48348 1 1 12 ASP OD2 O 6.324 12.725 -27.515 1.00 . A A . 87 ASP OD2 1 1
16 48349 1 1 13 GLY C C 3.342 7.939 -22.311 1.00 . A A . 88 GLY C 1 1
16 48350 1 1 13 GLY CA C 3.408 8.564 -23.689 1.00 . A A . 88 GLY CA 1 1
16 48351 1 1 13 GLY H H 5.513 8.802 -23.887 1.00 . A A . 88 GLY H 1 1
16 48352 1 1 13 GLY HA2 H 2.586 9.257 -23.791 1.00 . A A . 88 GLY HA2 1 1
16 48353 1 1 13 GLY HA3 H 3.299 7.786 -24.429 1.00 . A A . 88 GLY HA3 1 1
16 48354 1 1 13 GLY N N 4.646 9.273 -23.946 1.00 . A A . 88 GLY N 1 1
16 48355 1 1 13 GLY O O 2.259 7.619 -21.822 1.00 . A A . 88 GLY O 1 1
16 48356 1 1 14 THR C C 4.370 8.131 -19.203 1.00 . A A . 89 THR C 1 1
16 48357 1 1 14 THR CA C 4.548 7.152 -20.367 1.00 . A A . 89 THR CA 1 1
16 48358 1 1 14 THR CB C 5.891 6.411 -20.210 1.00 . A A . 89 THR CB 1 1
16 48359 1 1 14 THR CG2 C 5.891 5.517 -18.983 1.00 . A A . 89 THR CG2 1 1
16 48360 1 1 14 THR H H 5.318 8.097 -22.101 1.00 . A A . 89 THR H 1 1
16 48361 1 1 14 THR HA H 3.755 6.420 -20.329 1.00 . A A . 89 THR HA 1 1
16 48362 1 1 14 THR HB H 6.681 7.142 -20.110 1.00 . A A . 89 THR HB 1 1
16 48363 1 1 14 THR HG1 H 6.174 6.180 -22.153 1.00 . A A . 89 THR HG1 1 1
16 48364 1 1 14 THR HG21 H 5.145 4.745 -19.101 1.00 . A A . 89 THR HG21 1 1
16 48365 1 1 14 THR HG22 H 5.661 6.109 -18.107 1.00 . A A . 89 THR HG22 1 1
16 48366 1 1 14 THR HG23 H 6.864 5.065 -18.869 1.00 . A A . 89 THR HG23 1 1
16 48367 1 1 14 THR N N 4.486 7.812 -21.663 1.00 . A A . 89 THR N 1 1
16 48368 1 1 14 THR O O 3.871 7.757 -18.141 1.00 . A A . 89 THR O 1 1
16 48369 1 1 14 THR OG1 O 6.136 5.609 -21.370 1.00 . A A . 89 THR OG1 1 1
16 48370 1 1 15 LEU C C 3.639 11.450 -18.594 1.00 . A A . 90 LEU C 1 1
16 48371 1 1 15 LEU CA C 4.660 10.352 -18.305 1.00 . A A . 90 LEU CA 1 1
16 48372 1 1 15 LEU CB C 6.027 10.974 -18.008 1.00 . A A . 90 LEU CB 1 1
16 48373 1 1 15 LEU CD1 C 8.410 10.719 -17.266 1.00 . A A . 90 LEU CD1 1 1
16 48374 1 1 15 LEU CD2 C 6.702 9.070 -16.498 1.00 . A A . 90 LEU CD2 1 1
16 48375 1 1 15 LEU CG C 7.135 9.982 -17.636 1.00 . A A . 90 LEU CG 1 1
16 48376 1 1 15 LEU H H 5.123 9.653 -20.257 1.00 . A A . 90 LEU H 1 1
16 48377 1 1 15 LEU HA H 4.335 9.813 -17.428 1.00 . A A . 90 LEU HA 1 1
16 48378 1 1 15 LEU HB2 H 6.344 11.524 -18.882 1.00 . A A . 90 LEU HB2 1 1
16 48379 1 1 15 LEU HB3 H 5.909 11.670 -17.191 1.00 . A A . 90 LEU HB3 1 1
16 48380 1 1 15 LEU HD11 H 8.222 11.368 -16.425 1.00 . A A . 90 LEU HD11 1 1
16 48381 1 1 15 LEU HD12 H 8.742 11.309 -18.109 1.00 . A A . 90 LEU HD12 1 1
16 48382 1 1 15 LEU HD13 H 9.176 10.003 -17.005 1.00 . A A . 90 LEU HD13 1 1
16 48383 1 1 15 LEU HD21 H 6.479 9.663 -15.624 1.00 . A A . 90 LEU HD21 1 1
16 48384 1 1 15 LEU HD22 H 7.500 8.379 -16.268 1.00 . A A . 90 LEU HD22 1 1
16 48385 1 1 15 LEU HD23 H 5.822 8.517 -16.794 1.00 . A A . 90 LEU HD23 1 1
16 48386 1 1 15 LEU HG H 7.348 9.365 -18.494 1.00 . A A . 90 LEU HG 1 1
16 48387 1 1 15 LEU N N 4.757 9.384 -19.392 1.00 . A A . 90 LEU N 1 1
16 48388 1 1 15 LEU O O 2.661 11.600 -17.862 1.00 . A A . 90 LEU O 1 1
16 48389 1 1 16 THR C C 2.005 13.037 -21.058 1.00 . A A . 91 THR C 1 1
16 48390 1 1 16 THR CA C 3.008 13.356 -19.956 1.00 . A A . 91 THR CA 1 1
16 48391 1 1 16 THR CB C 3.836 14.582 -20.383 1.00 . A A . 91 THR CB 1 1
16 48392 1 1 16 THR CG2 C 4.664 15.104 -19.224 1.00 . A A . 91 THR CG2 1 1
16 48393 1 1 16 THR H H 4.640 12.031 -20.229 1.00 . A A . 91 THR H 1 1
16 48394 1 1 16 THR HA H 2.467 13.615 -19.058 1.00 . A A . 91 THR HA 1 1
16 48395 1 1 16 THR HB H 3.159 15.362 -20.701 1.00 . A A . 91 THR HB 1 1
16 48396 1 1 16 THR HG1 H 4.457 13.372 -21.821 1.00 . A A . 91 THR HG1 1 1
16 48397 1 1 16 THR HG21 H 4.010 15.393 -18.414 1.00 . A A . 91 THR HG21 1 1
16 48398 1 1 16 THR HG22 H 5.236 15.959 -19.549 1.00 . A A . 91 THR HG22 1 1
16 48399 1 1 16 THR HG23 H 5.334 14.329 -18.886 1.00 . A A . 91 THR HG23 1 1
16 48400 1 1 16 THR N N 3.874 12.226 -19.645 1.00 . A A . 91 THR N 1 1
16 48401 1 1 16 THR O O 2.213 12.127 -21.854 1.00 . A A . 91 THR O 1 1
16 48402 1 1 16 THR OG1 O 4.700 14.241 -21.473 1.00 . A A . 91 THR OG1 1 1
16 48403 1 1 17 ASP C C 0.399 14.424 -23.377 1.00 . A A . 92 ASP C 1 1
16 48404 1 1 17 ASP CA C -0.083 13.670 -22.149 1.00 . A A . 92 ASP CA 1 1
16 48405 1 1 17 ASP CB C -1.448 14.224 -21.699 1.00 . A A . 92 ASP CB 1 1
16 48406 1 1 17 ASP CG C -2.571 14.016 -22.720 1.00 . A A . 92 ASP CG 1 1
16 48407 1 1 17 ASP H H 0.789 14.481 -20.398 1.00 . A A . 92 ASP H 1 1
16 48408 1 1 17 ASP HA H -0.179 12.624 -22.395 1.00 . A A . 92 ASP HA 1 1
16 48409 1 1 17 ASP HB2 H -1.737 13.738 -20.780 1.00 . A A . 92 ASP HB2 1 1
16 48410 1 1 17 ASP HB3 H -1.348 15.286 -21.517 1.00 . A A . 92 ASP HB3 1 1
16 48411 1 1 17 ASP N N 0.916 13.799 -21.094 1.00 . A A . 92 ASP N 1 1
16 48412 1 1 17 ASP O O 0.175 15.629 -23.507 1.00 . A A . 92 ASP O 1 1
16 48413 1 1 17 ASP OD1 O -2.345 14.214 -23.936 1.00 . A A . 92 ASP OD1 1 1
16 48414 1 1 17 ASP OD2 O -3.697 13.673 -22.295 1.00 . A A . 92 ASP OD2 1 1
16 48415 1 1 18 SER C C 0.674 14.093 -26.518 1.00 . A A . 93 SER C 1 1
16 48416 1 1 18 SER CA C 1.690 14.345 -25.412 1.00 . A A . 93 SER CA 1 1
16 48417 1 1 18 SER CB C 3.060 13.753 -25.764 1.00 . A A . 93 SER CB 1 1
16 48418 1 1 18 SER H H 1.527 12.872 -23.908 1.00 . A A . 93 SER H 1 1
16 48419 1 1 18 SER HA H 1.788 15.411 -25.264 1.00 . A A . 93 SER HA 1 1
16 48420 1 1 18 SER HB2 H 3.727 13.888 -24.928 1.00 . A A . 93 SER HB2 1 1
16 48421 1 1 18 SER HB3 H 2.948 12.695 -25.961 1.00 . A A . 93 SER HB3 1 1
16 48422 1 1 18 SER HG H 4.139 13.699 -27.397 1.00 . A A . 93 SER HG 1 1
16 48423 1 1 18 SER N N 1.209 13.762 -24.177 1.00 . A A . 93 SER N 1 1
16 48424 1 1 18 SER O O 0.799 14.607 -27.628 1.00 . A A . 93 SER O 1 1
16 48425 1 1 18 SER OG O 3.640 14.367 -26.904 1.00 . A A . 93 SER OG 1 1
16 48426 1 1 19 ALA C C -2.164 14.323 -27.606 1.00 . A A . 94 ALA C 1 1
16 48427 1 1 19 ALA CA C -1.438 13.076 -27.133 1.00 . A A . 94 ALA CA 1 1
16 48428 1 1 19 ALA CB C -2.422 12.078 -26.550 1.00 . A A . 94 ALA CB 1 1
16 48429 1 1 19 ALA H H -0.623 13.308 -25.206 1.00 . A A . 94 ALA H 1 1
16 48430 1 1 19 ALA HA H -0.949 12.613 -27.978 1.00 . A A . 94 ALA HA 1 1
16 48431 1 1 19 ALA HB1 H -1.885 11.229 -26.157 1.00 . A A . 94 ALA HB1 1 1
16 48432 1 1 19 ALA HB2 H -3.099 11.749 -27.324 1.00 . A A . 94 ALA HB2 1 1
16 48433 1 1 19 ALA HB3 H -2.981 12.550 -25.758 1.00 . A A . 94 ALA HB3 1 1
16 48434 1 1 19 ALA N N -0.421 13.427 -26.159 1.00 . A A . 94 ALA N 1 1
16 48435 1 1 19 ALA O O -2.233 14.588 -28.805 1.00 . A A . 94 ALA O 1 1
16 48436 1 1 20 ARG C C -2.485 17.249 -27.832 1.00 . A A . 95 ARG C 1 1
16 48437 1 1 20 ARG CA C -3.373 16.351 -26.971 1.00 . A A . 95 ARG CA 1 1
16 48438 1 1 20 ARG CB C -3.767 17.086 -25.684 1.00 . A A . 95 ARG CB 1 1
16 48439 1 1 20 ARG CD C -6.114 16.215 -25.518 1.00 . A A . 95 ARG CD 1 1
16 48440 1 1 20 ARG CG C -4.767 16.329 -24.828 1.00 . A A . 95 ARG CG 1 1
16 48441 1 1 20 ARG CZ C -7.842 17.720 -26.444 1.00 . A A . 95 ARG CZ 1 1
16 48442 1 1 20 ARG H H -2.613 14.813 -25.709 1.00 . A A . 95 ARG H 1 1
16 48443 1 1 20 ARG HA H -4.270 16.107 -27.526 1.00 . A A . 95 ARG HA 1 1
16 48444 1 1 20 ARG HB2 H -2.880 17.261 -25.096 1.00 . A A . 95 ARG HB2 1 1
16 48445 1 1 20 ARG HB3 H -4.206 18.036 -25.949 1.00 . A A . 95 ARG HB3 1 1
16 48446 1 1 20 ARG HD2 H -5.960 15.791 -26.497 1.00 . A A . 95 ARG HD2 1 1
16 48447 1 1 20 ARG HD3 H -6.749 15.563 -24.939 1.00 . A A . 95 ARG HD3 1 1
16 48448 1 1 20 ARG HE H -6.395 18.269 -25.157 1.00 . A A . 95 ARG HE 1 1
16 48449 1 1 20 ARG HG2 H -4.386 15.336 -24.639 1.00 . A A . 95 ARG HG2 1 1
16 48450 1 1 20 ARG HG3 H -4.894 16.852 -23.893 1.00 . A A . 95 ARG HG3 1 1
16 48451 1 1 20 ARG HH11 H -7.996 15.794 -27.080 1.00 . A A . 95 ARG HH11 1 1
16 48452 1 1 20 ARG HH12 H -9.204 16.886 -27.704 1.00 . A A . 95 ARG HH12 1 1
16 48453 1 1 20 ARG HH21 H -7.962 19.701 -26.017 1.00 . A A . 95 ARG HH21 1 1
16 48454 1 1 20 ARG HH22 H -9.168 19.091 -27.114 1.00 . A A . 95 ARG HH22 1 1
16 48455 1 1 20 ARG N N -2.686 15.098 -26.655 1.00 . A A . 95 ARG N 1 1
16 48456 1 1 20 ARG NE N -6.773 17.511 -25.668 1.00 . A A . 95 ARG NE 1 1
16 48457 1 1 20 ARG NH1 N -8.385 16.721 -27.131 1.00 . A A . 95 ARG NH1 1 1
16 48458 1 1 20 ARG NH2 N -8.368 18.932 -26.534 1.00 . A A . 95 ARG NH2 1 1
16 48459 1 1 20 ARG O O -2.945 17.841 -28.814 1.00 . A A . 95 ARG O 1 1
16 48460 1 1 21 GLY C C -0.017 17.651 -29.597 1.00 . A A . 96 GLY C 1 1
16 48461 1 1 21 GLY CA C -0.247 18.138 -28.182 1.00 . A A . 96 GLY CA 1 1
16 48462 1 1 21 GLY H H -0.924 16.859 -26.638 1.00 . A A . 96 GLY H 1 1
16 48463 1 1 21 GLY HA2 H -0.604 19.155 -28.218 1.00 . A A . 96 GLY HA2 1 1
16 48464 1 1 21 GLY HA3 H 0.695 18.121 -27.652 1.00 . A A . 96 GLY HA3 1 1
16 48465 1 1 21 GLY N N -1.208 17.328 -27.453 1.00 . A A . 96 GLY N 1 1
16 48466 1 1 21 GLY O O -0.123 18.427 -30.550 1.00 . A A . 96 GLY O 1 1
16 48467 1 1 22 ILE C C -0.736 15.895 -31.968 1.00 . A A . 97 ILE C 1 1
16 48468 1 1 22 ILE CA C 0.483 15.779 -31.061 1.00 . A A . 97 ILE CA 1 1
16 48469 1 1 22 ILE CB C 0.923 14.294 -30.976 1.00 . A A . 97 ILE CB 1 1
16 48470 1 1 22 ILE CD1 C 2.737 12.750 -30.058 1.00 . A A . 97 ILE CD1 1 1
16 48471 1 1 22 ILE CG1 C 2.246 14.175 -30.215 1.00 . A A . 97 ILE CG1 1 1
16 48472 1 1 22 ILE CG2 C 1.061 13.688 -32.369 1.00 . A A . 97 ILE CG2 1 1
16 48473 1 1 22 ILE H H 0.164 15.756 -28.963 1.00 . A A . 97 ILE H 1 1
16 48474 1 1 22 ILE HA H 1.296 16.342 -31.504 1.00 . A A . 97 ILE HA 1 1
16 48475 1 1 22 ILE HB H 0.159 13.745 -30.447 1.00 . A A . 97 ILE HB 1 1
16 48476 1 1 22 ILE HD11 H 3.657 12.749 -29.495 1.00 . A A . 97 ILE HD11 1 1
16 48477 1 1 22 ILE HD12 H 2.909 12.315 -31.033 1.00 . A A . 97 ILE HD12 1 1
16 48478 1 1 22 ILE HD13 H 1.993 12.173 -29.532 1.00 . A A . 97 ILE HD13 1 1
16 48479 1 1 22 ILE HG12 H 3.006 14.732 -30.741 1.00 . A A . 97 ILE HG12 1 1
16 48480 1 1 22 ILE HG13 H 2.119 14.594 -29.228 1.00 . A A . 97 ILE HG13 1 1
16 48481 1 1 22 ILE HG21 H 1.414 12.670 -32.285 1.00 . A A . 97 ILE HG21 1 1
16 48482 1 1 22 ILE HG22 H 1.766 14.266 -32.949 1.00 . A A . 97 ILE HG22 1 1
16 48483 1 1 22 ILE HG23 H 0.098 13.694 -32.860 1.00 . A A . 97 ILE HG23 1 1
16 48484 1 1 22 ILE N N 0.216 16.351 -29.747 1.00 . A A . 97 ILE N 1 1
16 48485 1 1 22 ILE O O -0.605 16.295 -33.119 1.00 . A A . 97 ILE O 1 1
16 48486 1 1 23 VAL C C -3.372 17.083 -32.745 1.00 . A A . 98 VAL C 1 1
16 48487 1 1 23 VAL CA C -3.150 15.665 -32.218 1.00 . A A . 98 VAL CA 1 1
16 48488 1 1 23 VAL CB C -4.386 15.224 -31.402 1.00 . A A . 98 VAL CB 1 1
16 48489 1 1 23 VAL CG1 C -5.665 15.428 -32.203 1.00 . A A . 98 VAL CG1 1 1
16 48490 1 1 23 VAL CG2 C -4.265 13.773 -30.985 1.00 . A A . 98 VAL CG2 1 1
16 48491 1 1 23 VAL H H -1.954 15.262 -30.502 1.00 . A A . 98 VAL H 1 1
16 48492 1 1 23 VAL HA H -3.044 14.995 -33.060 1.00 . A A . 98 VAL HA 1 1
16 48493 1 1 23 VAL HB H -4.442 15.827 -30.508 1.00 . A A . 98 VAL HB 1 1
16 48494 1 1 23 VAL HG11 H -5.751 16.467 -32.481 1.00 . A A . 98 VAL HG11 1 1
16 48495 1 1 23 VAL HG12 H -6.518 15.139 -31.607 1.00 . A A . 98 VAL HG12 1 1
16 48496 1 1 23 VAL HG13 H -5.627 14.821 -33.095 1.00 . A A . 98 VAL HG13 1 1
16 48497 1 1 23 VAL HG21 H -4.197 13.153 -31.866 1.00 . A A . 98 VAL HG21 1 1
16 48498 1 1 23 VAL HG22 H -5.137 13.492 -30.411 1.00 . A A . 98 VAL HG22 1 1
16 48499 1 1 23 VAL HG23 H -3.378 13.644 -30.383 1.00 . A A . 98 VAL HG23 1 1
16 48500 1 1 23 VAL N N -1.917 15.587 -31.435 1.00 . A A . 98 VAL N 1 1
16 48501 1 1 23 VAL O O -3.746 17.274 -33.903 1.00 . A A . 98 VAL O 1 1
16 48502 1 1 24 SER C C -2.372 19.782 -33.520 1.00 . A A . 99 SER C 1 1
16 48503 1 1 24 SER CA C -3.251 19.467 -32.308 1.00 . A A . 99 SER CA 1 1
16 48504 1 1 24 SER CB C -2.903 20.391 -31.138 1.00 . A A . 99 SER CB 1 1
16 48505 1 1 24 SER H H -2.774 17.867 -31.008 1.00 . A A . 99 SER H 1 1
16 48506 1 1 24 SER HA H -4.283 19.619 -32.581 1.00 . A A . 99 SER HA 1 1
16 48507 1 1 24 SER HB2 H -1.869 20.248 -30.863 1.00 . A A . 99 SER HB2 1 1
16 48508 1 1 24 SER HB3 H -3.058 21.418 -31.436 1.00 . A A . 99 SER HB3 1 1
16 48509 1 1 24 SER HG H -3.397 19.314 -29.568 1.00 . A A . 99 SER HG 1 1
16 48510 1 1 24 SER N N -3.096 18.075 -31.910 1.00 . A A . 99 SER N 1 1
16 48511 1 1 24 SER O O -2.860 20.258 -34.548 1.00 . A A . 99 SER O 1 1
16 48512 1 1 24 SER OG O -3.718 20.116 -30.009 1.00 . A A . 99 SER OG 1 1
16 48513 1 1 25 SER C C -0.435 18.819 -35.690 1.00 . A A . 100 SER C 1 1
16 48514 1 1 25 SER CA C -0.142 19.709 -34.482 1.00 . A A . 100 SER CA 1 1
16 48515 1 1 25 SER CB C 1.283 19.491 -33.978 1.00 . A A . 100 SER CB 1 1
16 48516 1 1 25 SER H H -0.762 19.089 -32.559 1.00 . A A . 100 SER H 1 1
16 48517 1 1 25 SER HA H -0.248 20.739 -34.783 1.00 . A A . 100 SER HA 1 1
16 48518 1 1 25 SER HB2 H 1.406 18.460 -33.672 1.00 . A A . 100 SER HB2 1 1
16 48519 1 1 25 SER HB3 H 1.983 19.721 -34.766 1.00 . A A . 100 SER HB3 1 1
16 48520 1 1 25 SER HG H 1.077 21.178 -32.992 1.00 . A A . 100 SER HG 1 1
16 48521 1 1 25 SER N N -1.088 19.472 -33.404 1.00 . A A . 100 SER N 1 1
16 48522 1 1 25 SER O O -0.268 19.241 -36.833 1.00 . A A . 100 SER O 1 1
16 48523 1 1 25 SER OG O 1.545 20.333 -32.870 1.00 . A A . 100 SER OG 1 1
16 48524 1 1 26 PHE C C -2.322 17.233 -37.378 1.00 . A A . 101 PHE C 1 1
16 48525 1 1 26 PHE CA C -1.233 16.653 -36.483 1.00 . A A . 101 PHE CA 1 1
16 48526 1 1 26 PHE CB C -1.668 15.315 -35.859 1.00 . A A . 101 PHE CB 1 1
16 48527 1 1 26 PHE CD1 C -2.664 14.098 -37.826 1.00 . A A . 101 PHE CD1 1 1
16 48528 1 1 26 PHE CD2 C -4.041 14.507 -35.925 1.00 . A A . 101 PHE CD2 1 1
16 48529 1 1 26 PHE CE1 C -3.716 13.466 -38.453 1.00 . A A . 101 PHE CE1 1 1
16 48530 1 1 26 PHE CE2 C -5.098 13.876 -36.550 1.00 . A A . 101 PHE CE2 1 1
16 48531 1 1 26 PHE CG C -2.814 14.628 -36.555 1.00 . A A . 101 PHE CG 1 1
16 48532 1 1 26 PHE CZ C -4.935 13.355 -37.818 1.00 . A A . 101 PHE CZ 1 1
16 48533 1 1 26 PHE H H -0.985 17.321 -34.490 1.00 . A A . 101 PHE H 1 1
16 48534 1 1 26 PHE HA H -0.350 16.483 -37.083 1.00 . A A . 101 PHE HA 1 1
16 48535 1 1 26 PHE HB2 H -0.830 14.636 -35.871 1.00 . A A . 101 PHE HB2 1 1
16 48536 1 1 26 PHE HB3 H -1.962 15.490 -34.834 1.00 . A A . 101 PHE HB3 1 1
16 48537 1 1 26 PHE HD1 H -1.714 14.189 -38.332 1.00 . A A . 101 PHE HD1 1 1
16 48538 1 1 26 PHE HD2 H -4.166 14.915 -34.933 1.00 . A A . 101 PHE HD2 1 1
16 48539 1 1 26 PHE HE1 H -3.586 13.058 -39.444 1.00 . A A . 101 PHE HE1 1 1
16 48540 1 1 26 PHE HE2 H -6.050 13.792 -36.049 1.00 . A A . 101 PHE HE2 1 1
16 48541 1 1 26 PHE HZ H -5.759 12.863 -38.312 1.00 . A A . 101 PHE HZ 1 1
16 48542 1 1 26 PHE N N -0.877 17.596 -35.428 1.00 . A A . 101 PHE N 1 1
16 48543 1 1 26 PHE O O -2.189 17.245 -38.605 1.00 . A A . 101 PHE O 1 1
16 48544 1 1 27 ARG C C -3.979 19.545 -38.284 1.00 . A A . 102 ARG C 1 1
16 48545 1 1 27 ARG CA C -4.479 18.331 -37.516 1.00 . A A . 102 ARG CA 1 1
16 48546 1 1 27 ARG CB C -5.643 18.728 -36.603 1.00 . A A . 102 ARG CB 1 1
16 48547 1 1 27 ARG CD C -7.640 17.821 -35.363 1.00 . A A . 102 ARG CD 1 1
16 48548 1 1 27 ARG CG C -6.205 17.567 -35.797 1.00 . A A . 102 ARG CG 1 1
16 48549 1 1 27 ARG CZ C -8.965 19.631 -34.345 1.00 . A A . 102 ARG CZ 1 1
16 48550 1 1 27 ARG H H -3.447 17.666 -35.782 1.00 . A A . 102 ARG H 1 1
16 48551 1 1 27 ARG HA H -4.827 17.595 -38.226 1.00 . A A . 102 ARG HA 1 1
16 48552 1 1 27 ARG HB2 H -5.303 19.487 -35.916 1.00 . A A . 102 ARG HB2 1 1
16 48553 1 1 27 ARG HB3 H -6.439 19.135 -37.210 1.00 . A A . 102 ARG HB3 1 1
16 48554 1 1 27 ARG HD2 H -8.264 17.874 -36.244 1.00 . A A . 102 ARG HD2 1 1
16 48555 1 1 27 ARG HD3 H -7.967 16.995 -34.746 1.00 . A A . 102 ARG HD3 1 1
16 48556 1 1 27 ARG HE H -6.967 19.487 -34.273 1.00 . A A . 102 ARG HE 1 1
16 48557 1 1 27 ARG HG2 H -6.177 16.674 -36.403 1.00 . A A . 102 ARG HG2 1 1
16 48558 1 1 27 ARG HG3 H -5.595 17.425 -34.919 1.00 . A A . 102 ARG HG3 1 1
16 48559 1 1 27 ARG HH11 H -10.058 18.193 -35.293 1.00 . A A . 102 ARG HH11 1 1
16 48560 1 1 27 ARG HH12 H -10.973 19.480 -34.557 1.00 . A A . 102 ARG HH12 1 1
16 48561 1 1 27 ARG HH21 H -8.189 21.202 -33.314 1.00 . A A . 102 ARG HH21 1 1
16 48562 1 1 27 ARG HH22 H -9.924 21.191 -33.472 1.00 . A A . 102 ARG HH22 1 1
16 48563 1 1 27 ARG N N -3.386 17.737 -36.761 1.00 . A A . 102 ARG N 1 1
16 48564 1 1 27 ARG NE N -7.785 19.062 -34.605 1.00 . A A . 102 ARG NE 1 1
16 48565 1 1 27 ARG NH1 N -10.087 19.061 -34.768 1.00 . A A . 102 ARG NH1 1 1
16 48566 1 1 27 ARG NH2 N -9.027 20.762 -33.654 1.00 . A A . 102 ARG NH2 1 1
16 48567 1 1 27 ARG O O -4.316 19.731 -39.449 1.00 . A A . 102 ARG O 1 1
16 48568 1 1 28 HIS C C -1.705 21.126 -39.485 1.00 . A A . 103 HIS C 1 1
16 48569 1 1 28 HIS CA C -2.539 21.511 -38.266 1.00 . A A . 103 HIS CA 1 1
16 48570 1 1 28 HIS CB C -1.687 22.300 -37.266 1.00 . A A . 103 HIS CB 1 1
16 48571 1 1 28 HIS CD2 C -3.712 23.613 -36.338 1.00 . A A . 103 HIS CD2 1 1
16 48572 1 1 28 HIS CE1 C -3.012 23.911 -34.286 1.00 . A A . 103 HIS CE1 1 1
16 48573 1 1 28 HIS CG C -2.498 23.030 -36.239 1.00 . A A . 103 HIS CG 1 1
16 48574 1 1 28 HIS H H -2.854 20.091 -36.724 1.00 . A A . 103 HIS H 1 1
16 48575 1 1 28 HIS HA H -3.356 22.138 -38.596 1.00 . A A . 103 HIS HA 1 1
16 48576 1 1 28 HIS HB2 H -1.028 21.620 -36.749 1.00 . A A . 103 HIS HB2 1 1
16 48577 1 1 28 HIS HB3 H -1.097 23.029 -37.803 1.00 . A A . 103 HIS HB3 1 1
16 48578 1 1 28 HIS HD1 H -1.225 22.935 -34.542 1.00 . A A . 103 HIS HD1 1 1
16 48579 1 1 28 HIS HD2 H -4.336 23.647 -37.220 1.00 . A A . 103 HIS HD2 1 1
16 48580 1 1 28 HIS HE1 H -2.969 24.209 -33.250 1.00 . A A . 103 HIS HE1 1 1
16 48581 1 1 28 HIS HE2 H -4.775 24.755 -34.927 1.00 . A A . 103 HIS HE2 1 1
16 48582 1 1 28 HIS N N -3.121 20.329 -37.639 1.00 . A A . 103 HIS N 1 1
16 48583 1 1 28 HIS ND1 N -2.087 23.232 -34.936 1.00 . A A . 103 HIS ND1 1 1
16 48584 1 1 28 HIS NE2 N -4.010 24.153 -35.115 1.00 . A A . 103 HIS NE2 1 1
16 48585 1 1 28 HIS O O -1.815 21.750 -40.535 1.00 . A A . 103 HIS O 1 1
16 48586 1 1 29 ALA C C -0.860 19.215 -41.651 1.00 . A A . 104 ALA C 1 1
16 48587 1 1 29 ALA CA C -0.042 19.604 -40.422 1.00 . A A . 104 ALA CA 1 1
16 48588 1 1 29 ALA CB C 0.787 18.421 -39.946 1.00 . A A . 104 ALA CB 1 1
16 48589 1 1 29 ALA H H -0.845 19.639 -38.465 1.00 . A A . 104 ALA H 1 1
16 48590 1 1 29 ALA HA H 0.635 20.400 -40.692 1.00 . A A . 104 ALA HA 1 1
16 48591 1 1 29 ALA HB1 H 0.129 17.615 -39.657 1.00 . A A . 104 ALA HB1 1 1
16 48592 1 1 29 ALA HB2 H 1.387 18.719 -39.099 1.00 . A A . 104 ALA HB2 1 1
16 48593 1 1 29 ALA HB3 H 1.435 18.088 -40.746 1.00 . A A . 104 ALA HB3 1 1
16 48594 1 1 29 ALA N N -0.895 20.084 -39.341 1.00 . A A . 104 ALA N 1 1
16 48595 1 1 29 ALA O O -0.675 19.778 -42.733 1.00 . A A . 104 ALA O 1 1
16 48596 1 1 30 LEU C C -3.468 18.913 -43.153 1.00 . A A . 105 LEU C 1 1
16 48597 1 1 30 LEU CA C -2.600 17.793 -42.583 1.00 . A A . 105 LEU CA 1 1
16 48598 1 1 30 LEU CB C -3.481 16.616 -42.152 1.00 . A A . 105 LEU CB 1 1
16 48599 1 1 30 LEU CD1 C -3.773 14.155 -41.776 1.00 . A A . 105 LEU CD1 1 1
16 48600 1 1 30 LEU CD2 C -1.981 14.966 -43.308 1.00 . A A . 105 LEU CD2 1 1
16 48601 1 1 30 LEU CG C -2.768 15.266 -42.043 1.00 . A A . 105 LEU CG 1 1
16 48602 1 1 30 LEU H H -1.850 17.837 -40.595 1.00 . A A . 105 LEU H 1 1
16 48603 1 1 30 LEU HA H -1.934 17.454 -43.361 1.00 . A A . 105 LEU HA 1 1
16 48604 1 1 30 LEU HB2 H -3.903 16.848 -41.184 1.00 . A A . 105 LEU HB2 1 1
16 48605 1 1 30 LEU HB3 H -4.287 16.519 -42.865 1.00 . A A . 105 LEU HB3 1 1
16 48606 1 1 30 LEU HD11 H -4.486 14.115 -42.587 1.00 . A A . 105 LEU HD11 1 1
16 48607 1 1 30 LEU HD12 H -4.292 14.351 -40.851 1.00 . A A . 105 LEU HD12 1 1
16 48608 1 1 30 LEU HD13 H -3.255 13.209 -41.704 1.00 . A A . 105 LEU HD13 1 1
16 48609 1 1 30 LEU HD21 H -1.448 14.035 -43.187 1.00 . A A . 105 LEU HD21 1 1
16 48610 1 1 30 LEU HD22 H -1.275 15.763 -43.495 1.00 . A A . 105 LEU HD22 1 1
16 48611 1 1 30 LEU HD23 H -2.661 14.885 -44.143 1.00 . A A . 105 LEU HD23 1 1
16 48612 1 1 30 LEU HG H -2.073 15.296 -41.213 1.00 . A A . 105 LEU HG 1 1
16 48613 1 1 30 LEU N N -1.769 18.263 -41.478 1.00 . A A . 105 LEU N 1 1
16 48614 1 1 30 LEU O O -3.618 19.030 -44.368 1.00 . A A . 105 LEU O 1 1
16 48615 1 1 31 ASN C C -4.040 21.884 -43.536 1.00 . A A . 106 ASN C 1 1
16 48616 1 1 31 ASN CA C -4.845 20.869 -42.722 1.00 . A A . 106 ASN CA 1 1
16 48617 1 1 31 ASN CB C -5.469 21.560 -41.505 1.00 . A A . 106 ASN CB 1 1
16 48618 1 1 31 ASN CG C -6.469 22.649 -41.862 1.00 . A A . 106 ASN CG 1 1
16 48619 1 1 31 ASN H H -3.808 19.648 -41.327 1.00 . A A . 106 ASN H 1 1
16 48620 1 1 31 ASN HA H -5.630 20.459 -43.341 1.00 . A A . 106 ASN HA 1 1
16 48621 1 1 31 ASN HB2 H -5.976 20.820 -40.907 1.00 . A A . 106 ASN HB2 1 1
16 48622 1 1 31 ASN HB3 H -4.680 22.006 -40.917 1.00 . A A . 106 ASN HB3 1 1
16 48623 1 1 31 ASN HD21 H -7.194 21.561 -43.368 1.00 . A A . 106 ASN HD21 1 1
16 48624 1 1 31 ASN HD22 H -7.917 23.121 -43.132 1.00 . A A . 106 ASN HD22 1 1
16 48625 1 1 31 ASN N N -3.992 19.764 -42.286 1.00 . A A . 106 ASN N 1 1
16 48626 1 1 31 ASN ND2 N -7.274 22.422 -42.887 1.00 . A A . 106 ASN ND2 1 1
16 48627 1 1 31 ASN O O -4.522 22.424 -44.533 1.00 . A A . 106 ASN O 1 1
16 48628 1 1 31 ASN OD1 O -6.543 23.675 -41.184 1.00 . A A . 106 ASN OD1 1 1
16 48629 1 1 32 HIS C C -1.540 22.634 -45.212 1.00 . A A . 107 HIS C 1 1
16 48630 1 1 32 HIS CA C -1.881 23.024 -43.771 1.00 . A A . 107 HIS CA 1 1
16 48631 1 1 32 HIS CB C -0.598 23.127 -42.940 1.00 . A A . 107 HIS CB 1 1
16 48632 1 1 32 HIS CD2 C 1.265 24.679 -43.861 1.00 . A A . 107 HIS CD2 1 1
16 48633 1 1 32 HIS CE1 C 0.679 26.518 -42.827 1.00 . A A . 107 HIS CE1 1 1
16 48634 1 1 32 HIS CG C 0.162 24.402 -43.129 1.00 . A A . 107 HIS CG 1 1
16 48635 1 1 32 HIS H H -2.442 21.517 -42.391 1.00 . A A . 107 HIS H 1 1
16 48636 1 1 32 HIS HA H -2.375 23.983 -43.773 1.00 . A A . 107 HIS HA 1 1
16 48637 1 1 32 HIS HB2 H -0.852 23.046 -41.895 1.00 . A A . 107 HIS HB2 1 1
16 48638 1 1 32 HIS HB3 H 0.056 22.310 -43.208 1.00 . A A . 107 HIS HB3 1 1
16 48639 1 1 32 HIS HD1 H -0.945 25.699 -41.887 1.00 . A A . 107 HIS HD1 1 1
16 48640 1 1 32 HIS HD2 H 1.811 23.989 -44.486 1.00 . A A . 107 HIS HD2 1 1
16 48641 1 1 32 HIS HE1 H 0.654 27.542 -42.485 1.00 . A A . 107 HIS HE1 1 1
16 48642 1 1 32 HIS HE2 H 2.420 26.433 -43.896 1.00 . A A . 107 HIS HE2 1 1
16 48643 1 1 32 HIS N N -2.779 22.051 -43.148 1.00 . A A . 107 HIS N 1 1
16 48644 1 1 32 HIS ND1 N -0.178 25.576 -42.496 1.00 . A A . 107 HIS ND1 1 1
16 48645 1 1 32 HIS NE2 N 1.565 26.002 -43.654 1.00 . A A . 107 HIS NE2 1 1
16 48646 1 1 32 HIS O O -1.358 23.497 -46.071 1.00 . A A . 107 HIS O 1 1
16 48647 1 1 33 ILE C C -2.352 20.532 -47.639 1.00 . A A . 108 ILE C 1 1
16 48648 1 1 33 ILE CA C -1.114 20.846 -46.806 1.00 . A A . 108 ILE CA 1 1
16 48649 1 1 33 ILE CB C -0.222 19.589 -46.745 1.00 . A A . 108 ILE CB 1 1
16 48650 1 1 33 ILE CD1 C -0.200 17.129 -46.070 1.00 . A A . 108 ILE CD1 1 1
16 48651 1 1 33 ILE CG1 C -0.956 18.441 -46.041 1.00 . A A . 108 ILE CG1 1 1
16 48652 1 1 33 ILE CG2 C 1.088 19.911 -46.043 1.00 . A A . 108 ILE CG2 1 1
16 48653 1 1 33 ILE H H -1.627 20.689 -44.748 1.00 . A A . 108 ILE H 1 1
16 48654 1 1 33 ILE HA H -0.556 21.627 -47.304 1.00 . A A . 108 ILE HA 1 1
16 48655 1 1 33 ILE HB H 0.005 19.290 -47.757 1.00 . A A . 108 ILE HB 1 1
16 48656 1 1 33 ILE HD11 H 0.740 17.247 -45.556 1.00 . A A . 108 ILE HD11 1 1
16 48657 1 1 33 ILE HD12 H -0.016 16.844 -47.095 1.00 . A A . 108 ILE HD12 1 1
16 48658 1 1 33 ILE HD13 H -0.785 16.361 -45.583 1.00 . A A . 108 ILE HD13 1 1
16 48659 1 1 33 ILE HG12 H -1.118 18.705 -45.005 1.00 . A A . 108 ILE HG12 1 1
16 48660 1 1 33 ILE HG13 H -1.910 18.289 -46.523 1.00 . A A . 108 ILE HG13 1 1
16 48661 1 1 33 ILE HG21 H 0.886 20.240 -45.034 1.00 . A A . 108 ILE HG21 1 1
16 48662 1 1 33 ILE HG22 H 1.599 20.694 -46.582 1.00 . A A . 108 ILE HG22 1 1
16 48663 1 1 33 ILE HG23 H 1.709 19.028 -46.016 1.00 . A A . 108 ILE HG23 1 1
16 48664 1 1 33 ILE N N -1.465 21.333 -45.473 1.00 . A A . 108 ILE N 1 1
16 48665 1 1 33 ILE O O -2.242 20.109 -48.790 1.00 . A A . 108 ILE O 1 1
16 48666 1 1 34 GLY C C -5.172 19.035 -47.786 1.00 . A A . 109 GLY C 1 1
16 48667 1 1 34 GLY CA C -4.764 20.496 -47.773 1.00 . A A . 109 GLY CA 1 1
16 48668 1 1 34 GLY H H -3.554 21.099 -46.142 1.00 . A A . 109 GLY H 1 1
16 48669 1 1 34 GLY HA2 H -5.554 21.070 -47.308 1.00 . A A . 109 GLY HA2 1 1
16 48670 1 1 34 GLY HA3 H -4.644 20.830 -48.793 1.00 . A A . 109 GLY HA3 1 1
16 48671 1 1 34 GLY N N -3.527 20.743 -47.056 1.00 . A A . 109 GLY N 1 1
16 48672 1 1 34 GLY O O -5.806 18.568 -48.737 1.00 . A A . 109 GLY O 1 1
16 48673 1 1 35 ALA C C -6.361 16.737 -45.647 1.00 . A A . 110 ALA C 1 1
16 48674 1 1 35 ALA CA C -5.191 16.917 -46.612 1.00 . A A . 110 ALA CA 1 1
16 48675 1 1 35 ALA CB C -3.985 16.111 -46.159 1.00 . A A . 110 ALA CB 1 1
16 48676 1 1 35 ALA H H -4.368 18.761 -45.979 1.00 . A A . 110 ALA H 1 1
16 48677 1 1 35 ALA HA H -5.486 16.565 -47.590 1.00 . A A . 110 ALA HA 1 1
16 48678 1 1 35 ALA HB1 H -4.240 15.061 -46.138 1.00 . A A . 110 ALA HB1 1 1
16 48679 1 1 35 ALA HB2 H -3.692 16.431 -45.172 1.00 . A A . 110 ALA HB2 1 1
16 48680 1 1 35 ALA HB3 H -3.168 16.272 -46.847 1.00 . A A . 110 ALA HB3 1 1
16 48681 1 1 35 ALA N N -4.837 18.322 -46.725 1.00 . A A . 110 ALA N 1 1
16 48682 1 1 35 ALA O O -6.535 17.534 -44.723 1.00 . A A . 110 ALA O 1 1
16 48683 1 1 36 PRO C C -7.987 14.949 -43.651 1.00 . A A . 111 PRO C 1 1
16 48684 1 1 36 PRO CA C -8.375 15.459 -45.031 1.00 . A A . 111 PRO CA 1 1
16 48685 1 1 36 PRO CB C -9.148 14.376 -45.781 1.00 . A A . 111 PRO CB 1 1
16 48686 1 1 36 PRO CD C -7.125 14.781 -47.010 1.00 . A A . 111 PRO CD 1 1
16 48687 1 1 36 PRO CG C -8.148 13.728 -46.678 1.00 . A A . 111 PRO CG 1 1
16 48688 1 1 36 PRO HA H -8.994 16.336 -44.926 1.00 . A A . 111 PRO HA 1 1
16 48689 1 1 36 PRO HB2 H -9.550 13.669 -45.066 1.00 . A A . 111 PRO HB2 1 1
16 48690 1 1 36 PRO HB3 H -9.953 14.825 -46.341 1.00 . A A . 111 PRO HB3 1 1
16 48691 1 1 36 PRO HD2 H -6.139 14.344 -47.064 1.00 . A A . 111 PRO HD2 1 1
16 48692 1 1 36 PRO HD3 H -7.374 15.268 -47.939 1.00 . A A . 111 PRO HD3 1 1
16 48693 1 1 36 PRO HG2 H -7.678 12.899 -46.166 1.00 . A A . 111 PRO HG2 1 1
16 48694 1 1 36 PRO HG3 H -8.636 13.384 -47.577 1.00 . A A . 111 PRO HG3 1 1
16 48695 1 1 36 PRO N N -7.216 15.727 -45.885 1.00 . A A . 111 PRO N 1 1
16 48696 1 1 36 PRO O O -7.198 14.011 -43.518 1.00 . A A . 111 PRO O 1 1
16 48697 1 1 37 VAL C C -9.475 14.441 -40.672 1.00 . A A . 112 VAL C 1 1
16 48698 1 1 37 VAL CA C -8.269 15.172 -41.252 1.00 . A A . 112 VAL CA 1 1
16 48699 1 1 37 VAL CB C -7.930 16.381 -40.347 1.00 . A A . 112 VAL CB 1 1
16 48700 1 1 37 VAL CG1 C -7.523 15.922 -38.956 1.00 . A A . 112 VAL CG1 1 1
16 48701 1 1 37 VAL CG2 C -6.831 17.226 -40.966 1.00 . A A . 112 VAL CG2 1 1
16 48702 1 1 37 VAL H H -9.168 16.309 -42.788 1.00 . A A . 112 VAL H 1 1
16 48703 1 1 37 VAL HA H -7.421 14.499 -41.265 1.00 . A A . 112 VAL HA 1 1
16 48704 1 1 37 VAL HB H -8.816 16.990 -40.254 1.00 . A A . 112 VAL HB 1 1
16 48705 1 1 37 VAL HG11 H -6.635 15.311 -39.024 1.00 . A A . 112 VAL HG11 1 1
16 48706 1 1 37 VAL HG12 H -8.322 15.344 -38.516 1.00 . A A . 112 VAL HG12 1 1
16 48707 1 1 37 VAL HG13 H -7.320 16.784 -38.340 1.00 . A A . 112 VAL HG13 1 1
16 48708 1 1 37 VAL HG21 H -5.954 16.615 -41.121 1.00 . A A . 112 VAL HG21 1 1
16 48709 1 1 37 VAL HG22 H -6.589 18.043 -40.302 1.00 . A A . 112 VAL HG22 1 1
16 48710 1 1 37 VAL HG23 H -7.169 17.618 -41.913 1.00 . A A . 112 VAL HG23 1 1
16 48711 1 1 37 VAL N N -8.536 15.578 -42.624 1.00 . A A . 112 VAL N 1 1
16 48712 1 1 37 VAL O O -10.545 15.029 -40.510 1.00 . A A . 112 VAL O 1 1
16 48713 1 1 38 PRO C C -10.602 12.663 -38.365 1.00 . A A . 113 PRO C 1 1
16 48714 1 1 38 PRO CA C -10.425 12.339 -39.849 1.00 . A A . 113 PRO CA 1 1
16 48715 1 1 38 PRO CB C -9.964 10.893 -40.031 1.00 . A A . 113 PRO CB 1 1
16 48716 1 1 38 PRO CD C -8.187 12.307 -40.824 1.00 . A A . 113 PRO CD 1 1
16 48717 1 1 38 PRO CG C -8.485 10.964 -40.218 1.00 . A A . 113 PRO CG 1 1
16 48718 1 1 38 PRO HA H -11.365 12.489 -40.363 1.00 . A A . 113 PRO HA 1 1
16 48719 1 1 38 PRO HB2 H -10.220 10.323 -39.152 1.00 . A A . 113 PRO HB2 1 1
16 48720 1 1 38 PRO HB3 H -10.449 10.465 -40.896 1.00 . A A . 113 PRO HB3 1 1
16 48721 1 1 38 PRO HD2 H -7.281 12.715 -40.400 1.00 . A A . 113 PRO HD2 1 1
16 48722 1 1 38 PRO HD3 H -8.096 12.225 -41.897 1.00 . A A . 113 PRO HD3 1 1
16 48723 1 1 38 PRO HG2 H -7.990 10.872 -39.263 1.00 . A A . 113 PRO HG2 1 1
16 48724 1 1 38 PRO HG3 H -8.165 10.176 -40.883 1.00 . A A . 113 PRO HG3 1 1
16 48725 1 1 38 PRO N N -9.356 13.128 -40.455 1.00 . A A . 113 PRO N 1 1
16 48726 1 1 38 PRO O O -9.645 12.606 -37.589 1.00 . A A . 113 PRO O 1 1
16 48727 1 1 39 GLU C C -12.702 12.112 -35.844 1.00 . A A . 114 GLU C 1 1
16 48728 1 1 39 GLU CA C -12.107 13.314 -36.577 1.00 . A A . 114 GLU CA 1 1
16 48729 1 1 39 GLU CB C -13.068 14.506 -36.486 1.00 . A A . 114 GLU CB 1 1
16 48730 1 1 39 GLU CD C -11.471 16.406 -35.976 1.00 . A A . 114 GLU CD 1 1
16 48731 1 1 39 GLU CG C -12.478 15.830 -36.953 1.00 . A A . 114 GLU CG 1 1
16 48732 1 1 39 GLU H H -12.587 12.768 -38.553 1.00 . A A . 114 GLU H 1 1
16 48733 1 1 39 GLU HA H -11.170 13.577 -36.109 1.00 . A A . 114 GLU HA 1 1
16 48734 1 1 39 GLU HB2 H -13.938 14.298 -37.091 1.00 . A A . 114 GLU HB2 1 1
16 48735 1 1 39 GLU HB3 H -13.378 14.620 -35.457 1.00 . A A . 114 GLU HB3 1 1
16 48736 1 1 39 GLU HG2 H -11.984 15.674 -37.901 1.00 . A A . 114 GLU HG2 1 1
16 48737 1 1 39 GLU HG3 H -13.281 16.543 -37.080 1.00 . A A . 114 GLU HG3 1 1
16 48738 1 1 39 GLU N N -11.830 12.966 -37.965 1.00 . A A . 114 GLU N 1 1
16 48739 1 1 39 GLU O O -13.921 11.938 -35.810 1.00 . A A . 114 GLU O 1 1
16 48740 1 1 39 GLU OE1 O -11.741 16.383 -34.754 1.00 . A A . 114 GLU OE1 1 1
16 48741 1 1 39 GLU OE2 O -10.426 16.917 -36.429 1.00 . A A . 114 GLU OE2 1 1
16 48742 1 1 40 GLY C C -11.176 9.336 -33.938 1.00 . A A . 115 GLY C 1 1
16 48743 1 1 40 GLY CA C -12.301 10.071 -34.631 1.00 . A A . 115 GLY CA 1 1
16 48744 1 1 40 GLY H H -10.877 11.426 -35.418 1.00 . A A . 115 GLY H 1 1
16 48745 1 1 40 GLY HA2 H -13.030 10.365 -33.893 1.00 . A A . 115 GLY HA2 1 1
16 48746 1 1 40 GLY HA3 H -12.768 9.406 -35.341 1.00 . A A . 115 GLY HA3 1 1
16 48747 1 1 40 GLY N N -11.837 11.253 -35.329 1.00 . A A . 115 GLY N 1 1
16 48748 1 1 40 GLY O O -10.469 9.915 -33.112 1.00 . A A . 115 GLY O 1 1
16 48749 1 1 41 ASP C C -8.597 7.568 -34.285 1.00 . A A . 116 ASP C 1 1
16 48750 1 1 41 ASP CA C -9.950 7.248 -33.676 1.00 . A A . 116 ASP CA 1 1
16 48751 1 1 41 ASP CB C -10.241 5.756 -33.846 1.00 . A A . 116 ASP CB 1 1
16 48752 1 1 41 ASP CG C -11.293 5.249 -32.887 1.00 . A A . 116 ASP CG 1 1
16 48753 1 1 41 ASP H H -11.594 7.659 -34.942 1.00 . A A . 116 ASP H 1 1
16 48754 1 1 41 ASP HA H -9.917 7.479 -32.622 1.00 . A A . 116 ASP HA 1 1
16 48755 1 1 41 ASP HB2 H -10.584 5.581 -34.853 1.00 . A A . 116 ASP HB2 1 1
16 48756 1 1 41 ASP HB3 H -9.329 5.199 -33.682 1.00 . A A . 116 ASP HB3 1 1
16 48757 1 1 41 ASP N N -11.002 8.064 -34.276 1.00 . A A . 116 ASP N 1 1
16 48758 1 1 41 ASP O O -8.145 6.893 -35.211 1.00 . A A . 116 ASP O 1 1
16 48759 1 1 41 ASP OD1 O -10.994 5.108 -31.684 1.00 . A A . 116 ASP OD1 1 1
16 48760 1 1 41 ASP OD2 O -12.436 5.010 -33.327 1.00 . A A . 116 ASP OD2 1 1
16 48761 1 1 42 LEU C C -5.634 9.002 -33.191 1.00 . A A . 117 LEU C 1 1
16 48762 1 1 42 LEU CA C -6.670 9.025 -34.301 1.00 . A A . 117 LEU CA 1 1
16 48763 1 1 42 LEU CB C -6.730 10.405 -34.953 1.00 . A A . 117 LEU CB 1 1
16 48764 1 1 42 LEU CD1 C -4.976 9.907 -36.668 1.00 . A A . 117 LEU CD1 1 1
16 48765 1 1 42 LEU CD2 C -7.387 9.565 -37.219 1.00 . A A . 117 LEU CD2 1 1
16 48766 1 1 42 LEU CG C -6.392 10.413 -36.443 1.00 . A A . 117 LEU CG 1 1
16 48767 1 1 42 LEU H H -8.410 9.166 -33.105 1.00 . A A . 117 LEU H 1 1
16 48768 1 1 42 LEU HA H -6.380 8.302 -35.050 1.00 . A A . 117 LEU HA 1 1
16 48769 1 1 42 LEU HB2 H -7.729 10.801 -34.826 1.00 . A A . 117 LEU HB2 1 1
16 48770 1 1 42 LEU HB3 H -6.034 11.054 -34.444 1.00 . A A . 117 LEU HB3 1 1
16 48771 1 1 42 LEU HD11 H -4.753 9.916 -37.724 1.00 . A A . 117 LEU HD11 1 1
16 48772 1 1 42 LEU HD12 H -4.891 8.899 -36.289 1.00 . A A . 117 LEU HD12 1 1
16 48773 1 1 42 LEU HD13 H -4.280 10.547 -36.148 1.00 . A A . 117 LEU HD13 1 1
16 48774 1 1 42 LEU HD21 H -7.384 8.559 -36.825 1.00 . A A . 117 LEU HD21 1 1
16 48775 1 1 42 LEU HD22 H -7.106 9.544 -38.261 1.00 . A A . 117 LEU HD22 1 1
16 48776 1 1 42 LEU HD23 H -8.376 9.990 -37.120 1.00 . A A . 117 LEU HD23 1 1
16 48777 1 1 42 LEU HG H -6.451 11.424 -36.812 1.00 . A A . 117 LEU HG 1 1
16 48778 1 1 42 LEU N N -7.974 8.630 -33.802 1.00 . A A . 117 LEU N 1 1
16 48779 1 1 42 LEU O O -4.480 8.656 -33.425 1.00 . A A . 117 LEU O 1 1
16 48780 1 1 43 ALA C C -4.568 7.913 -30.650 1.00 . A A . 118 ALA C 1 1
16 48781 1 1 43 ALA CA C -5.169 9.303 -30.821 1.00 . A A . 118 ALA CA 1 1
16 48782 1 1 43 ALA CB C -5.919 9.717 -29.563 1.00 . A A . 118 ALA CB 1 1
16 48783 1 1 43 ALA H H -6.983 9.642 -31.857 1.00 . A A . 118 ALA H 1 1
16 48784 1 1 43 ALA HA H -4.374 10.013 -30.994 1.00 . A A . 118 ALA HA 1 1
16 48785 1 1 43 ALA HB1 H -6.700 9.000 -29.357 1.00 . A A . 118 ALA HB1 1 1
16 48786 1 1 43 ALA HB2 H -6.356 10.693 -29.710 1.00 . A A . 118 ALA HB2 1 1
16 48787 1 1 43 ALA HB3 H -5.232 9.750 -28.730 1.00 . A A . 118 ALA HB3 1 1
16 48788 1 1 43 ALA N N -6.058 9.330 -31.975 1.00 . A A . 118 ALA N 1 1
16 48789 1 1 43 ALA O O -3.350 7.758 -30.597 1.00 . A A . 118 ALA O 1 1
16 48790 1 1 44 THR C C -4.198 5.075 -31.745 1.00 . A A . 119 THR C 1 1
16 48791 1 1 44 THR CA C -5.009 5.514 -30.519 1.00 . A A . 119 THR CA 1 1
16 48792 1 1 44 THR CB C -6.231 4.577 -30.322 1.00 . A A . 119 THR CB 1 1
16 48793 1 1 44 THR CG2 C -7.188 4.671 -31.505 1.00 . A A . 119 THR CG2 1 1
16 48794 1 1 44 THR H H -6.386 7.098 -30.758 1.00 . A A . 119 THR H 1 1
16 48795 1 1 44 THR HA H -4.380 5.440 -29.642 1.00 . A A . 119 THR HA 1 1
16 48796 1 1 44 THR HB H -6.760 4.891 -29.434 1.00 . A A . 119 THR HB 1 1
16 48797 1 1 44 THR HG1 H -5.584 3.058 -29.229 1.00 . A A . 119 THR HG1 1 1
16 48798 1 1 44 THR HG21 H -6.685 4.341 -32.402 1.00 . A A . 119 THR HG21 1 1
16 48799 1 1 44 THR HG22 H -7.508 5.694 -31.630 1.00 . A A . 119 THR HG22 1 1
16 48800 1 1 44 THR HG23 H -8.049 4.044 -31.322 1.00 . A A . 119 THR HG23 1 1
16 48801 1 1 44 THR N N -5.435 6.905 -30.648 1.00 . A A . 119 THR N 1 1
16 48802 1 1 44 THR O O -3.378 4.163 -31.673 1.00 . A A . 119 THR O 1 1
16 48803 1 1 44 THR OG1 O -5.812 3.215 -30.155 1.00 . A A . 119 THR OG1 1 1
16 48804 1 1 45 HIS C C -2.307 5.960 -34.148 1.00 . A A . 120 HIS C 1 1
16 48805 1 1 45 HIS CA C -3.736 5.421 -34.112 1.00 . A A . 120 HIS CA 1 1
16 48806 1 1 45 HIS CB C -4.533 5.965 -35.306 1.00 . A A . 120 HIS CB 1 1
16 48807 1 1 45 HIS CD2 C -3.111 5.316 -37.393 1.00 . A A . 120 HIS CD2 1 1
16 48808 1 1 45 HIS CE1 C -4.582 4.025 -38.383 1.00 . A A . 120 HIS CE1 1 1
16 48809 1 1 45 HIS CG C -4.219 5.287 -36.612 1.00 . A A . 120 HIS CG 1 1
16 48810 1 1 45 HIS H H -4.998 6.544 -32.835 1.00 . A A . 120 HIS H 1 1
16 48811 1 1 45 HIS HA H -3.699 4.346 -34.178 1.00 . A A . 120 HIS HA 1 1
16 48812 1 1 45 HIS HB2 H -5.587 5.833 -35.113 1.00 . A A . 120 HIS HB2 1 1
16 48813 1 1 45 HIS HB3 H -4.325 7.019 -35.418 1.00 . A A . 120 HIS HB3 1 1
16 48814 1 1 45 HIS HD1 H -6.036 4.258 -36.951 1.00 . A A . 120 HIS HD1 1 1
16 48815 1 1 45 HIS HD2 H -2.194 5.855 -37.186 1.00 . A A . 120 HIS HD2 1 1
16 48816 1 1 45 HIS HE1 H -5.057 3.368 -39.093 1.00 . A A . 120 HIS HE1 1 1
16 48817 1 1 45 HIS HE2 H -2.702 4.256 -39.161 1.00 . A A . 120 HIS HE2 1 1
16 48818 1 1 45 HIS N N -4.404 5.767 -32.862 1.00 . A A . 120 HIS N 1 1
16 48819 1 1 45 HIS ND1 N -5.123 4.475 -37.265 1.00 . A A . 120 HIS ND1 1 1
16 48820 1 1 45 HIS NE2 N -3.363 4.523 -38.487 1.00 . A A . 120 HIS NE2 1 1
16 48821 1 1 45 HIS O O -1.437 5.380 -34.794 1.00 . A A . 120 HIS O 1 1
16 48822 1 1 46 ILE C C 0.043 7.428 -32.203 1.00 . A A . 121 ILE C 1 1
16 48823 1 1 46 ILE CA C -0.754 7.700 -33.478 1.00 . A A . 121 ILE CA 1 1
16 48824 1 1 46 ILE CB C -0.866 9.225 -33.693 1.00 . A A . 121 ILE CB 1 1
16 48825 1 1 46 ILE CD1 C -1.710 11.390 -32.654 1.00 . A A . 121 ILE CD1 1 1
16 48826 1 1 46 ILE CG1 C -1.592 9.889 -32.517 1.00 . A A . 121 ILE CG1 1 1
16 48827 1 1 46 ILE CG2 C -1.587 9.522 -35.001 1.00 . A A . 121 ILE CG2 1 1
16 48828 1 1 46 ILE H H -2.780 7.452 -32.899 1.00 . A A . 121 ILE H 1 1
16 48829 1 1 46 ILE HA H -0.211 7.288 -34.316 1.00 . A A . 121 ILE HA 1 1
16 48830 1 1 46 ILE HB H 0.135 9.629 -33.766 1.00 . A A . 121 ILE HB 1 1
16 48831 1 1 46 ILE HD11 H -0.722 11.830 -32.653 1.00 . A A . 121 ILE HD11 1 1
16 48832 1 1 46 ILE HD12 H -2.283 11.786 -31.829 1.00 . A A . 121 ILE HD12 1 1
16 48833 1 1 46 ILE HD13 H -2.205 11.625 -33.584 1.00 . A A . 121 ILE HD13 1 1
16 48834 1 1 46 ILE HG12 H -2.589 9.486 -32.444 1.00 . A A . 121 ILE HG12 1 1
16 48835 1 1 46 ILE HG13 H -1.054 9.679 -31.604 1.00 . A A . 121 ILE HG13 1 1
16 48836 1 1 46 ILE HG21 H -2.609 9.183 -34.932 1.00 . A A . 121 ILE HG21 1 1
16 48837 1 1 46 ILE HG22 H -1.093 9.006 -35.810 1.00 . A A . 121 ILE HG22 1 1
16 48838 1 1 46 ILE HG23 H -1.572 10.586 -35.192 1.00 . A A . 121 ILE HG23 1 1
16 48839 1 1 46 ILE N N -2.067 7.064 -33.453 1.00 . A A . 121 ILE N 1 1
16 48840 1 1 46 ILE O O 1.204 7.832 -32.090 1.00 . A A . 121 ILE O 1 1
16 48841 1 1 47 VAL C C 0.885 5.109 -30.116 1.00 . A A . 122 VAL C 1 1
16 48842 1 1 47 VAL CA C 0.136 6.445 -30.003 1.00 . A A . 122 VAL CA 1 1
16 48843 1 1 47 VAL CB C -0.804 6.483 -28.764 1.00 . A A . 122 VAL CB 1 1
16 48844 1 1 47 VAL CG1 C -1.941 5.477 -28.878 1.00 . A A . 122 VAL CG1 1 1
16 48845 1 1 47 VAL CG2 C -0.017 6.267 -27.482 1.00 . A A . 122 VAL CG2 1 1
16 48846 1 1 47 VAL H H -1.484 6.436 -31.373 1.00 . A A . 122 VAL H 1 1
16 48847 1 1 47 VAL HA H 0.879 7.222 -29.873 1.00 . A A . 122 VAL HA 1 1
16 48848 1 1 47 VAL HB H -1.243 7.469 -28.715 1.00 . A A . 122 VAL HB 1 1
16 48849 1 1 47 VAL HG11 H -2.556 5.724 -29.729 1.00 . A A . 122 VAL HG11 1 1
16 48850 1 1 47 VAL HG12 H -2.539 5.505 -27.980 1.00 . A A . 122 VAL HG12 1 1
16 48851 1 1 47 VAL HG13 H -1.533 4.484 -29.006 1.00 . A A . 122 VAL HG13 1 1
16 48852 1 1 47 VAL HG21 H 0.483 5.309 -27.525 1.00 . A A . 122 VAL HG21 1 1
16 48853 1 1 47 VAL HG22 H -0.688 6.285 -26.641 1.00 . A A . 122 VAL HG22 1 1
16 48854 1 1 47 VAL HG23 H 0.717 7.052 -27.378 1.00 . A A . 122 VAL HG23 1 1
16 48855 1 1 47 VAL N N -0.563 6.748 -31.242 1.00 . A A . 122 VAL N 1 1
16 48856 1 1 47 VAL O O 0.411 4.060 -29.694 1.00 . A A . 122 VAL O 1 1
16 48857 1 1 48 GLY C C 3.755 4.026 -32.168 1.00 . A A . 123 GLY C 1 1
16 48858 1 1 48 GLY CA C 2.798 3.939 -30.993 1.00 . A A . 123 GLY CA 1 1
16 48859 1 1 48 GLY H H 2.247 5.959 -31.310 1.00 . A A . 123 GLY H 1 1
16 48860 1 1 48 GLY HA2 H 3.371 3.772 -30.093 1.00 . A A . 123 GLY HA2 1 1
16 48861 1 1 48 GLY HA3 H 2.136 3.099 -31.146 1.00 . A A . 123 GLY HA3 1 1
16 48862 1 1 48 GLY N N 2.003 5.139 -30.827 1.00 . A A . 123 GLY N 1 1
16 48863 1 1 48 GLY O O 4.971 3.965 -31.977 1.00 . A A . 123 GLY O 1 1
16 48864 1 1 49 PRO C C 4.826 5.561 -34.700 1.00 . A A . 124 PRO C 1 1
16 48865 1 1 49 PRO CA C 4.068 4.234 -34.607 1.00 . A A . 124 PRO CA 1 1
16 48866 1 1 49 PRO CB C 3.064 4.111 -35.753 1.00 . A A . 124 PRO CB 1 1
16 48867 1 1 49 PRO CD C 1.796 4.153 -33.724 1.00 . A A . 124 PRO CD 1 1
16 48868 1 1 49 PRO CG C 1.766 4.554 -35.172 1.00 . A A . 124 PRO CG 1 1
16 48869 1 1 49 PRO HA H 4.774 3.420 -34.658 1.00 . A A . 124 PRO HA 1 1
16 48870 1 1 49 PRO HB2 H 3.369 4.750 -36.570 1.00 . A A . 124 PRO HB2 1 1
16 48871 1 1 49 PRO HB3 H 3.018 3.086 -36.087 1.00 . A A . 124 PRO HB3 1 1
16 48872 1 1 49 PRO HD2 H 1.274 4.882 -33.121 1.00 . A A . 124 PRO HD2 1 1
16 48873 1 1 49 PRO HD3 H 1.359 3.173 -33.595 1.00 . A A . 124 PRO HD3 1 1
16 48874 1 1 49 PRO HG2 H 1.670 5.626 -35.261 1.00 . A A . 124 PRO HG2 1 1
16 48875 1 1 49 PRO HG3 H 0.950 4.061 -35.679 1.00 . A A . 124 PRO HG3 1 1
16 48876 1 1 49 PRO N N 3.236 4.139 -33.401 1.00 . A A . 124 PRO N 1 1
16 48877 1 1 49 PRO O O 4.425 6.564 -34.103 1.00 . A A . 124 PRO O 1 1
16 48878 1 1 50 PRO C C 6.070 7.849 -36.395 1.00 . A A . 125 PRO C 1 1
16 48879 1 1 50 PRO CA C 6.795 6.759 -35.604 1.00 . A A . 125 PRO CA 1 1
16 48880 1 1 50 PRO CB C 8.010 6.247 -36.388 1.00 . A A . 125 PRO CB 1 1
16 48881 1 1 50 PRO CD C 6.560 4.384 -36.069 1.00 . A A . 125 PRO CD 1 1
16 48882 1 1 50 PRO CG C 8.004 4.770 -36.191 1.00 . A A . 125 PRO CG 1 1
16 48883 1 1 50 PRO HA H 7.118 7.164 -34.655 1.00 . A A . 125 PRO HA 1 1
16 48884 1 1 50 PRO HB2 H 7.907 6.506 -37.431 1.00 . A A . 125 PRO HB2 1 1
16 48885 1 1 50 PRO HB3 H 8.912 6.691 -35.991 1.00 . A A . 125 PRO HB3 1 1
16 48886 1 1 50 PRO HD2 H 6.128 4.220 -37.045 1.00 . A A . 125 PRO HD2 1 1
16 48887 1 1 50 PRO HD3 H 6.451 3.506 -35.450 1.00 . A A . 125 PRO HD3 1 1
16 48888 1 1 50 PRO HG2 H 8.453 4.284 -37.044 1.00 . A A . 125 PRO HG2 1 1
16 48889 1 1 50 PRO HG3 H 8.537 4.516 -35.288 1.00 . A A . 125 PRO HG3 1 1
16 48890 1 1 50 PRO N N 5.965 5.561 -35.419 1.00 . A A . 125 PRO N 1 1
16 48891 1 1 50 PRO O O 5.136 7.570 -37.152 1.00 . A A . 125 PRO O 1 1
16 48892 1 1 51 MET C C 5.945 10.118 -38.436 1.00 . A A . 126 MET C 1 1
16 48893 1 1 51 MET CA C 5.911 10.229 -36.908 1.00 . A A . 126 MET CA 1 1
16 48894 1 1 51 MET CB C 6.567 11.540 -36.453 1.00 . A A . 126 MET CB 1 1
16 48895 1 1 51 MET CE C 8.419 13.286 -34.524 1.00 . A A . 126 MET CE 1 1
16 48896 1 1 51 MET CG C 8.066 11.613 -36.713 1.00 . A A . 126 MET CG 1 1
16 48897 1 1 51 MET H H 7.321 9.231 -35.679 1.00 . A A . 126 MET H 1 1
16 48898 1 1 51 MET HA H 4.877 10.241 -36.593 1.00 . A A . 126 MET HA 1 1
16 48899 1 1 51 MET HB2 H 6.094 12.360 -36.972 1.00 . A A . 126 MET HB2 1 1
16 48900 1 1 51 MET HB3 H 6.402 11.660 -35.393 1.00 . A A . 126 MET HB3 1 1
16 48901 1 1 51 MET HE1 H 8.892 12.453 -34.026 1.00 . A A . 126 MET HE1 1 1
16 48902 1 1 51 MET HE2 H 7.352 13.240 -34.370 1.00 . A A . 126 MET HE2 1 1
16 48903 1 1 51 MET HE3 H 8.803 14.211 -34.120 1.00 . A A . 126 MET HE3 1 1
16 48904 1 1 51 MET HG2 H 8.558 10.850 -36.127 1.00 . A A . 126 MET HG2 1 1
16 48905 1 1 51 MET HG3 H 8.247 11.428 -37.763 1.00 . A A . 126 MET HG3 1 1
16 48906 1 1 51 MET N N 6.544 9.082 -36.258 1.00 . A A . 126 MET N 1 1
16 48907 1 1 51 MET O O 4.952 10.405 -39.099 1.00 . A A . 126 MET O 1 1
16 48908 1 1 51 MET SD S 8.771 13.212 -36.279 1.00 . A A . 126 MET SD 1 1
16 48909 1 1 52 HIS C C 6.337 8.428 -40.994 1.00 . A A . 127 HIS C 1 1
16 48910 1 1 52 HIS CA C 7.193 9.560 -40.445 1.00 . A A . 127 HIS CA 1 1
16 48911 1 1 52 HIS CB C 8.651 9.360 -40.869 1.00 . A A . 127 HIS CB 1 1
16 48912 1 1 52 HIS CD2 C 10.186 11.456 -40.708 1.00 . A A . 127 HIS CD2 1 1
16 48913 1 1 52 HIS CE1 C 9.916 12.209 -42.744 1.00 . A A . 127 HIS CE1 1 1
16 48914 1 1 52 HIS CG C 9.334 10.613 -41.341 1.00 . A A . 127 HIS CG 1 1
16 48915 1 1 52 HIS H H 7.813 9.386 -38.421 1.00 . A A . 127 HIS H 1 1
16 48916 1 1 52 HIS HA H 6.838 10.489 -40.868 1.00 . A A . 127 HIS HA 1 1
16 48917 1 1 52 HIS HB2 H 9.211 8.978 -40.028 1.00 . A A . 127 HIS HB2 1 1
16 48918 1 1 52 HIS HB3 H 8.684 8.639 -41.674 1.00 . A A . 127 HIS HB3 1 1
16 48919 1 1 52 HIS HD1 H 8.623 10.733 -43.334 1.00 . A A . 127 HIS HD1 1 1
16 48920 1 1 52 HIS HD2 H 10.533 11.367 -39.686 1.00 . A A . 127 HIS HD2 1 1
16 48921 1 1 52 HIS HE1 H 9.995 12.812 -43.637 1.00 . A A . 127 HIS HE1 1 1
16 48922 1 1 52 HIS HE2 H 11.330 13.023 -41.518 1.00 . A A . 127 HIS HE2 1 1
16 48923 1 1 52 HIS N N 7.068 9.669 -38.992 1.00 . A A . 127 HIS N 1 1
16 48924 1 1 52 HIS ND1 N 9.185 11.119 -42.615 1.00 . A A . 127 HIS ND1 1 1
16 48925 1 1 52 HIS NE2 N 10.537 12.439 -41.603 1.00 . A A . 127 HIS NE2 1 1
16 48926 1 1 52 HIS O O 5.719 8.571 -42.047 1.00 . A A . 127 HIS O 1 1
16 48927 1 1 53 GLU C C 3.981 6.450 -40.618 1.00 . A A . 128 GLU C 1 1
16 48928 1 1 53 GLU CA C 5.477 6.179 -40.707 1.00 . A A . 128 GLU CA 1 1
16 48929 1 1 53 GLU CB C 5.828 4.938 -39.887 1.00 . A A . 128 GLU CB 1 1
16 48930 1 1 53 GLU CD C 7.977 4.688 -41.197 1.00 . A A . 128 GLU CD 1 1
16 48931 1 1 53 GLU CG C 7.316 4.636 -39.834 1.00 . A A . 128 GLU CG 1 1
16 48932 1 1 53 GLU H H 6.711 7.281 -39.395 1.00 . A A . 128 GLU H 1 1
16 48933 1 1 53 GLU HA H 5.736 6.002 -41.741 1.00 . A A . 128 GLU HA 1 1
16 48934 1 1 53 GLU HB2 H 5.475 5.080 -38.877 1.00 . A A . 128 GLU HB2 1 1
16 48935 1 1 53 GLU HB3 H 5.325 4.084 -40.317 1.00 . A A . 128 GLU HB3 1 1
16 48936 1 1 53 GLU HG2 H 7.798 5.358 -39.189 1.00 . A A . 128 GLU HG2 1 1
16 48937 1 1 53 GLU HG3 H 7.451 3.646 -39.426 1.00 . A A . 128 GLU HG3 1 1
16 48938 1 1 53 GLU N N 6.240 7.333 -40.250 1.00 . A A . 128 GLU N 1 1
16 48939 1 1 53 GLU O O 3.224 6.084 -41.515 1.00 . A A . 128 GLU O 1 1
16 48940 1 1 53 GLU OE1 O 8.668 5.692 -41.486 1.00 . A A . 128 GLU OE1 1 1
16 48941 1 1 53 GLU OE2 O 7.812 3.733 -41.980 1.00 . A A . 128 GLU OE2 1 1
16 48942 1 1 54 THR C C 1.666 8.342 -40.486 1.00 . A A . 129 THR C 1 1
16 48943 1 1 54 THR CA C 2.155 7.435 -39.356 1.00 . A A . 129 THR CA 1 1
16 48944 1 1 54 THR CB C 1.916 8.110 -37.991 1.00 . A A . 129 THR CB 1 1
16 48945 1 1 54 THR CG2 C 0.433 8.351 -37.758 1.00 . A A . 129 THR CG2 1 1
16 48946 1 1 54 THR H H 4.206 7.350 -38.843 1.00 . A A . 129 THR H 1 1
16 48947 1 1 54 THR HA H 1.589 6.513 -39.383 1.00 . A A . 129 THR HA 1 1
16 48948 1 1 54 THR HB H 2.428 9.060 -37.974 1.00 . A A . 129 THR HB 1 1
16 48949 1 1 54 THR HG1 H 3.388 7.416 -36.870 1.00 . A A . 129 THR HG1 1 1
16 48950 1 1 54 THR HG21 H 0.291 8.808 -36.790 1.00 . A A . 129 THR HG21 1 1
16 48951 1 1 54 THR HG22 H -0.096 7.410 -37.793 1.00 . A A . 129 THR HG22 1 1
16 48952 1 1 54 THR HG23 H 0.051 9.007 -38.526 1.00 . A A . 129 THR HG23 1 1
16 48953 1 1 54 THR N N 3.559 7.099 -39.539 1.00 . A A . 129 THR N 1 1
16 48954 1 1 54 THR O O 0.620 8.094 -41.082 1.00 . A A . 129 THR O 1 1
16 48955 1 1 54 THR OG1 O 2.436 7.279 -36.947 1.00 . A A . 129 THR OG1 1 1
16 48956 1 1 55 LEU C C 2.143 9.560 -43.272 1.00 . A A . 130 LEU C 1 1
16 48957 1 1 55 LEU CA C 2.134 10.259 -41.910 1.00 . A A . 130 LEU CA 1 1
16 48958 1 1 55 LEU CB C 3.107 11.442 -41.900 1.00 . A A . 130 LEU CB 1 1
16 48959 1 1 55 LEU CD1 C 1.351 13.173 -42.383 1.00 . A A . 130 LEU CD1 1 1
16 48960 1 1 55 LEU CD2 C 3.765 13.727 -42.670 1.00 . A A . 130 LEU CD2 1 1
16 48961 1 1 55 LEU CG C 2.717 12.633 -42.780 1.00 . A A . 130 LEU CG 1 1
16 48962 1 1 55 LEU H H 3.350 9.417 -40.396 1.00 . A A . 130 LEU H 1 1
16 48963 1 1 55 LEU HA H 1.135 10.620 -41.711 1.00 . A A . 130 LEU HA 1 1
16 48964 1 1 55 LEU HB2 H 3.199 11.793 -40.883 1.00 . A A . 130 LEU HB2 1 1
16 48965 1 1 55 LEU HB3 H 4.073 11.085 -42.227 1.00 . A A . 130 LEU HB3 1 1
16 48966 1 1 55 LEU HD11 H 1.091 14.003 -43.024 1.00 . A A . 130 LEU HD11 1 1
16 48967 1 1 55 LEU HD12 H 1.382 13.508 -41.356 1.00 . A A . 130 LEU HD12 1 1
16 48968 1 1 55 LEU HD13 H 0.612 12.393 -42.486 1.00 . A A . 130 LEU HD13 1 1
16 48969 1 1 55 LEU HD21 H 3.470 14.572 -43.274 1.00 . A A . 130 LEU HD21 1 1
16 48970 1 1 55 LEU HD22 H 4.717 13.353 -43.017 1.00 . A A . 130 LEU HD22 1 1
16 48971 1 1 55 LEU HD23 H 3.856 14.039 -41.639 1.00 . A A . 130 LEU HD23 1 1
16 48972 1 1 55 LEU HG H 2.668 12.313 -43.811 1.00 . A A . 130 LEU HG 1 1
16 48973 1 1 55 LEU N N 2.484 9.323 -40.849 1.00 . A A . 130 LEU N 1 1
16 48974 1 1 55 LEU O O 1.308 9.842 -44.133 1.00 . A A . 130 LEU O 1 1
16 48975 1 1 56 ARG C C 2.025 6.854 -44.824 1.00 . A A . 131 ARG C 1 1
16 48976 1 1 56 ARG CA C 3.176 7.849 -44.674 1.00 . A A . 131 ARG CA 1 1
16 48977 1 1 56 ARG CB C 4.515 7.110 -44.708 1.00 . A A . 131 ARG CB 1 1
16 48978 1 1 56 ARG CD C 5.159 7.345 -47.127 1.00 . A A . 131 ARG CD 1 1
16 48979 1 1 56 ARG CG C 5.515 7.696 -45.691 1.00 . A A . 131 ARG CG 1 1
16 48980 1 1 56 ARG CZ C 4.709 5.279 -48.413 1.00 . A A . 131 ARG CZ 1 1
16 48981 1 1 56 ARG H H 3.664 8.399 -42.689 1.00 . A A . 131 ARG H 1 1
16 48982 1 1 56 ARG HA H 3.139 8.549 -45.496 1.00 . A A . 131 ARG HA 1 1
16 48983 1 1 56 ARG HB2 H 4.954 7.143 -43.722 1.00 . A A . 131 ARG HB2 1 1
16 48984 1 1 56 ARG HB3 H 4.338 6.081 -44.979 1.00 . A A . 131 ARG HB3 1 1
16 48985 1 1 56 ARG HD2 H 4.148 7.669 -47.325 1.00 . A A . 131 ARG HD2 1 1
16 48986 1 1 56 ARG HD3 H 5.838 7.863 -47.789 1.00 . A A . 131 ARG HD3 1 1
16 48987 1 1 56 ARG HE H 5.774 5.374 -46.721 1.00 . A A . 131 ARG HE 1 1
16 48988 1 1 56 ARG HG2 H 5.523 8.770 -45.586 1.00 . A A . 131 ARG HG2 1 1
16 48989 1 1 56 ARG HG3 H 6.495 7.302 -45.467 1.00 . A A . 131 ARG HG3 1 1
16 48990 1 1 56 ARG HH11 H 3.882 6.943 -49.221 1.00 . A A . 131 ARG HH11 1 1
16 48991 1 1 56 ARG HH12 H 3.588 5.474 -50.099 1.00 . A A . 131 ARG HH12 1 1
16 48992 1 1 56 ARG HH21 H 5.408 3.452 -47.868 1.00 . A A . 131 ARG HH21 1 1
16 48993 1 1 56 ARG HH22 H 4.461 3.490 -49.332 1.00 . A A . 131 ARG HH22 1 1
16 48994 1 1 56 ARG N N 3.060 8.610 -43.434 1.00 . A A . 131 ARG N 1 1
16 48995 1 1 56 ARG NE N 5.258 5.906 -47.373 1.00 . A A . 131 ARG NE 1 1
16 48996 1 1 56 ARG NH1 N 4.004 5.955 -49.316 1.00 . A A . 131 ARG NH1 1 1
16 48997 1 1 56 ARG NH2 N 4.872 3.971 -48.550 1.00 . A A . 131 ARG NH2 1 1
16 48998 1 1 56 ARG O O 1.616 6.525 -45.938 1.00 . A A . 131 ARG O 1 1
16 48999 1 1 57 ALA C C -0.947 6.098 -43.779 1.00 . A A . 132 ALA C 1 1
16 49000 1 1 57 ALA CA C 0.416 5.417 -43.706 1.00 . A A . 132 ALA CA 1 1
16 49001 1 1 57 ALA CB C 0.499 4.522 -42.476 1.00 . A A . 132 ALA CB 1 1
16 49002 1 1 57 ALA H H 1.831 6.729 -42.841 1.00 . A A . 132 ALA H 1 1
16 49003 1 1 57 ALA HA H 0.539 4.792 -44.580 1.00 . A A . 132 ALA HA 1 1
16 49004 1 1 57 ALA HB1 H -0.239 3.734 -42.554 1.00 . A A . 132 ALA HB1 1 1
16 49005 1 1 57 ALA HB2 H 0.305 5.107 -41.591 1.00 . A A . 132 ALA HB2 1 1
16 49006 1 1 57 ALA HB3 H 1.484 4.085 -42.412 1.00 . A A . 132 ALA HB3 1 1
16 49007 1 1 57 ALA N N 1.497 6.392 -43.699 1.00 . A A . 132 ALA N 1 1
16 49008 1 1 57 ALA O O -1.921 5.502 -44.232 1.00 . A A . 132 ALA O 1 1
16 49009 1 1 58 MET C C -2.472 8.858 -44.622 1.00 . A A . 133 MET C 1 1
16 49010 1 1 58 MET CA C -2.270 8.087 -43.327 1.00 . A A . 133 MET CA 1 1
16 49011 1 1 58 MET CB C -2.329 9.063 -42.158 1.00 . A A . 133 MET CB 1 1
16 49012 1 1 58 MET CE C -4.336 10.413 -40.192 1.00 . A A . 133 MET CE 1 1
16 49013 1 1 58 MET CG C -2.552 8.394 -40.817 1.00 . A A . 133 MET CG 1 1
16 49014 1 1 58 MET H H -0.195 7.791 -43.028 1.00 . A A . 133 MET H 1 1
16 49015 1 1 58 MET HA H -3.073 7.378 -43.221 1.00 . A A . 133 MET HA 1 1
16 49016 1 1 58 MET HB2 H -1.400 9.611 -42.115 1.00 . A A . 133 MET HB2 1 1
16 49017 1 1 58 MET HB3 H -3.138 9.757 -42.327 1.00 . A A . 133 MET HB3 1 1
16 49018 1 1 58 MET HE1 H -4.667 11.179 -39.507 1.00 . A A . 133 MET HE1 1 1
16 49019 1 1 58 MET HE2 H -5.128 9.694 -40.340 1.00 . A A . 133 MET HE2 1 1
16 49020 1 1 58 MET HE3 H -4.079 10.867 -41.139 1.00 . A A . 133 MET HE3 1 1
16 49021 1 1 58 MET HG2 H -3.390 7.718 -40.898 1.00 . A A . 133 MET HG2 1 1
16 49022 1 1 58 MET HG3 H -1.664 7.838 -40.555 1.00 . A A . 133 MET HG3 1 1
16 49023 1 1 58 MET N N -1.015 7.343 -43.328 1.00 . A A . 133 MET N 1 1
16 49024 1 1 58 MET O O -3.559 8.842 -45.200 1.00 . A A . 133 MET O 1 1
16 49025 1 1 58 MET SD S -2.894 9.586 -39.514 1.00 . A A . 133 MET SD 1 1
16 49026 1 1 59 GLY C C -0.692 9.933 -47.400 1.00 . A A . 134 GLY C 1 1
16 49027 1 1 59 GLY CA C -1.564 10.373 -46.247 1.00 . A A . 134 GLY CA 1 1
16 49028 1 1 59 GLY H H -0.565 9.464 -44.620 1.00 . A A . 134 GLY H 1 1
16 49029 1 1 59 GLY HA2 H -2.594 10.355 -46.567 1.00 . A A . 134 GLY HA2 1 1
16 49030 1 1 59 GLY HA3 H -1.303 11.389 -45.983 1.00 . A A . 134 GLY HA3 1 1
16 49031 1 1 59 GLY N N -1.431 9.544 -45.071 1.00 . A A . 134 GLY N 1 1
16 49032 1 1 59 GLY O O -1.096 9.102 -48.211 1.00 . A A . 134 GLY O 1 1
16 49033 1 1 60 LEU C C 2.856 10.508 -48.182 1.00 . A A . 135 LEU C 1 1
16 49034 1 1 60 LEU CA C 1.418 10.202 -48.571 1.00 . A A . 135 LEU CA 1 1
16 49035 1 1 60 LEU CB C 1.011 11.064 -49.783 1.00 . A A . 135 LEU CB 1 1
16 49036 1 1 60 LEU CD1 C 0.955 13.268 -50.985 1.00 . A A . 135 LEU CD1 1 1
16 49037 1 1 60 LEU CD2 C 0.558 13.232 -48.528 1.00 . A A . 135 LEU CD2 1 1
16 49038 1 1 60 LEU CG C 1.311 12.575 -49.681 1.00 . A A . 135 LEU CG 1 1
16 49039 1 1 60 LEU H H 0.848 10.996 -46.699 1.00 . A A . 135 LEU H 1 1
16 49040 1 1 60 LEU HA H 1.339 9.157 -48.836 1.00 . A A . 135 LEU HA 1 1
16 49041 1 1 60 LEU HB2 H 1.522 10.681 -50.655 1.00 . A A . 135 LEU HB2 1 1
16 49042 1 1 60 LEU HB3 H -0.051 10.945 -49.935 1.00 . A A . 135 LEU HB3 1 1
16 49043 1 1 60 LEU HD11 H 1.118 14.332 -50.884 1.00 . A A . 135 LEU HD11 1 1
16 49044 1 1 60 LEU HD12 H -0.083 13.083 -51.221 1.00 . A A . 135 LEU HD12 1 1
16 49045 1 1 60 LEU HD13 H 1.579 12.884 -51.779 1.00 . A A . 135 LEU HD13 1 1
16 49046 1 1 60 LEU HD21 H 0.821 14.279 -48.479 1.00 . A A . 135 LEU HD21 1 1
16 49047 1 1 60 LEU HD22 H 0.828 12.749 -47.599 1.00 . A A . 135 LEU HD22 1 1
16 49048 1 1 60 LEU HD23 H -0.505 13.136 -48.690 1.00 . A A . 135 LEU HD23 1 1
16 49049 1 1 60 LEU HG H 2.370 12.710 -49.513 1.00 . A A . 135 LEU HG 1 1
16 49050 1 1 60 LEU N N 0.524 10.457 -47.451 1.00 . A A . 135 LEU N 1 1
16 49051 1 1 60 LEU O O 3.114 10.952 -47.067 1.00 . A A . 135 LEU O 1 1
16 49052 1 1 61 GLY C C 5.677 11.705 -49.705 1.00 . A A . 136 GLY C 1 1
16 49053 1 1 61 GLY CA C 5.180 10.552 -48.854 1.00 . A A . 136 GLY CA 1 1
16 49054 1 1 61 GLY H H 3.518 9.816 -49.939 1.00 . A A . 136 GLY H 1 1
16 49055 1 1 61 GLY HA2 H 5.309 10.802 -47.811 1.00 . A A . 136 GLY HA2 1 1
16 49056 1 1 61 GLY HA3 H 5.767 9.672 -49.078 1.00 . A A . 136 GLY HA3 1 1
16 49057 1 1 61 GLY N N 3.781 10.257 -49.099 1.00 . A A . 136 GLY N 1 1
16 49058 1 1 61 GLY O O 6.837 12.101 -49.614 1.00 . A A . 136 GLY O 1 1
16 49059 1 1 62 GLU C C 5.228 14.653 -50.626 1.00 . A A . 137 GLU C 1 1
16 49060 1 1 62 GLU CA C 5.121 13.350 -51.418 1.00 . A A . 137 GLU CA 1 1
16 49061 1 1 62 GLU CB C 4.057 13.460 -52.514 1.00 . A A . 137 GLU CB 1 1
16 49062 1 1 62 GLU CD C 3.225 14.645 -54.577 1.00 . A A . 137 GLU CD 1 1
16 49063 1 1 62 GLU CG C 4.242 14.639 -53.454 1.00 . A A . 137 GLU CG 1 1
16 49064 1 1 62 GLU H H 3.890 11.858 -50.570 1.00 . A A . 137 GLU H 1 1
16 49065 1 1 62 GLU HA H 6.078 13.143 -51.875 1.00 . A A . 137 GLU HA 1 1
16 49066 1 1 62 GLU HB2 H 4.076 12.558 -53.105 1.00 . A A . 137 GLU HB2 1 1
16 49067 1 1 62 GLU HB3 H 3.088 13.552 -52.048 1.00 . A A . 137 GLU HB3 1 1
16 49068 1 1 62 GLU HG2 H 4.142 15.555 -52.891 1.00 . A A . 137 GLU HG2 1 1
16 49069 1 1 62 GLU HG3 H 5.232 14.587 -53.884 1.00 . A A . 137 GLU HG3 1 1
16 49070 1 1 62 GLU N N 4.791 12.238 -50.536 1.00 . A A . 137 GLU N 1 1
16 49071 1 1 62 GLU O O 6.313 15.213 -50.478 1.00 . A A . 137 GLU O 1 1
16 49072 1 1 62 GLU OE1 O 3.584 15.023 -55.713 1.00 . A A . 137 GLU OE1 1 1
16 49073 1 1 62 GLU OE2 O 2.061 14.266 -54.332 1.00 . A A . 137 GLU OE2 1 1
16 49074 1 1 63 SER C C 4.295 15.995 -47.790 1.00 . A A . 138 SER C 1 1
16 49075 1 1 63 SER CA C 4.083 16.310 -49.269 1.00 . A A . 138 SER CA 1 1
16 49076 1 1 63 SER CB C 2.742 17.014 -49.468 1.00 . A A . 138 SER CB 1 1
16 49077 1 1 63 SER H H 3.276 14.601 -50.208 1.00 . A A . 138 SER H 1 1
16 49078 1 1 63 SER HA H 4.879 16.952 -49.614 1.00 . A A . 138 SER HA 1 1
16 49079 1 1 63 SER HB2 H 1.966 16.444 -48.981 1.00 . A A . 138 SER HB2 1 1
16 49080 1 1 63 SER HB3 H 2.787 18.005 -49.041 1.00 . A A . 138 SER HB3 1 1
16 49081 1 1 63 SER HG H 1.904 17.914 -50.993 1.00 . A A . 138 SER HG 1 1
16 49082 1 1 63 SER N N 4.112 15.086 -50.055 1.00 . A A . 138 SER N 1 1
16 49083 1 1 63 SER O O 4.113 16.854 -46.926 1.00 . A A . 138 SER O 1 1
16 49084 1 1 63 SER OG O 2.429 17.121 -50.846 1.00 . A A . 138 SER OG 1 1
16 49085 1 1 64 ALA C C 6.018 15.123 -45.462 1.00 . A A . 139 ALA C 1 1
16 49086 1 1 64 ALA CA C 4.930 14.313 -46.147 1.00 . A A . 139 ALA CA 1 1
16 49087 1 1 64 ALA CB C 5.297 12.842 -46.121 1.00 . A A . 139 ALA CB 1 1
16 49088 1 1 64 ALA H H 4.917 14.156 -48.252 1.00 . A A . 139 ALA H 1 1
16 49089 1 1 64 ALA HA H 4.003 14.439 -45.604 1.00 . A A . 139 ALA HA 1 1
16 49090 1 1 64 ALA HB1 H 5.334 12.500 -45.099 1.00 . A A . 139 ALA HB1 1 1
16 49091 1 1 64 ALA HB2 H 6.264 12.702 -46.583 1.00 . A A . 139 ALA HB2 1 1
16 49092 1 1 64 ALA HB3 H 4.555 12.275 -46.664 1.00 . A A . 139 ALA HB3 1 1
16 49093 1 1 64 ALA N N 4.710 14.764 -47.514 1.00 . A A . 139 ALA N 1 1
16 49094 1 1 64 ALA O O 5.898 15.472 -44.290 1.00 . A A . 139 ALA O 1 1
16 49095 1 1 65 GLU C C 7.751 17.602 -45.257 1.00 . A A . 140 GLU C 1 1
16 49096 1 1 65 GLU CA C 8.177 16.200 -45.674 1.00 . A A . 140 GLU CA 1 1
16 49097 1 1 65 GLU CB C 9.316 16.249 -46.689 1.00 . A A . 140 GLU CB 1 1
16 49098 1 1 65 GLU CD C 9.991 13.889 -46.044 1.00 . A A . 140 GLU CD 1 1
16 49099 1 1 65 GLU CG C 9.735 14.869 -47.180 1.00 . A A . 140 GLU CG 1 1
16 49100 1 1 65 GLU H H 7.014 15.282 -47.177 1.00 . A A . 140 GLU H 1 1
16 49101 1 1 65 GLU HA H 8.517 15.670 -44.795 1.00 . A A . 140 GLU HA 1 1
16 49102 1 1 65 GLU HB2 H 9.001 16.835 -47.542 1.00 . A A . 140 GLU HB2 1 1
16 49103 1 1 65 GLU HB3 H 10.172 16.722 -46.232 1.00 . A A . 140 GLU HB3 1 1
16 49104 1 1 65 GLU HG2 H 8.951 14.472 -47.808 1.00 . A A . 140 GLU HG2 1 1
16 49105 1 1 65 GLU HG3 H 10.640 14.970 -47.758 1.00 . A A . 140 GLU HG3 1 1
16 49106 1 1 65 GLU N N 7.046 15.469 -46.219 1.00 . A A . 140 GLU N 1 1
16 49107 1 1 65 GLU O O 8.149 18.092 -44.206 1.00 . A A . 140 GLU O 1 1
16 49108 1 1 65 GLU OE1 O 11.079 13.949 -45.431 1.00 . A A . 140 GLU OE1 1 1
16 49109 1 1 65 GLU OE2 O 9.105 13.051 -45.763 1.00 . A A . 140 GLU OE2 1 1
16 49110 1 1 66 GLU C C 5.440 19.429 -44.504 1.00 . A A . 141 GLU C 1 1
16 49111 1 1 66 GLU CA C 6.363 19.536 -45.715 1.00 . A A . 141 GLU CA 1 1
16 49112 1 1 66 GLU CB C 5.611 20.132 -46.909 1.00 . A A . 141 GLU CB 1 1
16 49113 1 1 66 GLU CD C 4.085 21.960 -47.771 1.00 . A A . 141 GLU CD 1 1
16 49114 1 1 66 GLU CG C 4.737 21.327 -46.555 1.00 . A A . 141 GLU CG 1 1
16 49115 1 1 66 GLU H H 6.614 17.795 -46.890 1.00 . A A . 141 GLU H 1 1
16 49116 1 1 66 GLU HA H 7.199 20.176 -45.465 1.00 . A A . 141 GLU HA 1 1
16 49117 1 1 66 GLU HB2 H 6.328 20.447 -47.654 1.00 . A A . 141 GLU HB2 1 1
16 49118 1 1 66 GLU HB3 H 4.979 19.366 -47.334 1.00 . A A . 141 GLU HB3 1 1
16 49119 1 1 66 GLU HG2 H 3.958 20.993 -45.881 1.00 . A A . 141 GLU HG2 1 1
16 49120 1 1 66 GLU HG3 H 5.346 22.069 -46.060 1.00 . A A . 141 GLU HG3 1 1
16 49121 1 1 66 GLU N N 6.889 18.221 -46.052 1.00 . A A . 141 GLU N 1 1
16 49122 1 1 66 GLU O O 5.542 20.208 -43.554 1.00 . A A . 141 GLU O 1 1
16 49123 1 1 66 GLU OE1 O 4.409 23.122 -48.091 1.00 . A A . 141 GLU OE1 1 1
16 49124 1 1 66 GLU OE2 O 3.255 21.292 -48.424 1.00 . A A . 141 GLU OE2 1 1
16 49125 1 1 67 ALA C C 4.355 17.877 -42.124 1.00 . A A . 142 ALA C 1 1
16 49126 1 1 67 ALA CA C 3.650 18.165 -43.443 1.00 . A A . 142 ALA CA 1 1
16 49127 1 1 67 ALA CB C 2.725 17.024 -43.816 1.00 . A A . 142 ALA CB 1 1
16 49128 1 1 67 ALA H H 4.631 17.774 -45.271 1.00 . A A . 142 ALA H 1 1
16 49129 1 1 67 ALA HA H 3.050 19.052 -43.327 1.00 . A A . 142 ALA HA 1 1
16 49130 1 1 67 ALA HB1 H 1.989 16.883 -43.039 1.00 . A A . 142 ALA HB1 1 1
16 49131 1 1 67 ALA HB2 H 3.301 16.120 -43.939 1.00 . A A . 142 ALA HB2 1 1
16 49132 1 1 67 ALA HB3 H 2.228 17.263 -44.743 1.00 . A A . 142 ALA HB3 1 1
16 49133 1 1 67 ALA N N 4.601 18.403 -44.517 1.00 . A A . 142 ALA N 1 1
16 49134 1 1 67 ALA O O 3.952 18.385 -41.078 1.00 . A A . 142 ALA O 1 1
16 49135 1 1 68 ILE C C 6.809 17.975 -40.373 1.00 . A A . 143 ILE C 1 1
16 49136 1 1 68 ILE CA C 6.137 16.733 -40.961 1.00 . A A . 143 ILE CA 1 1
16 49137 1 1 68 ILE CB C 7.169 15.591 -41.188 1.00 . A A . 143 ILE CB 1 1
16 49138 1 1 68 ILE CD1 C 6.419 14.273 -39.153 1.00 . A A . 143 ILE CD1 1 1
16 49139 1 1 68 ILE CG1 C 7.568 14.958 -39.858 1.00 . A A . 143 ILE CG1 1 1
16 49140 1 1 68 ILE CG2 C 8.410 16.079 -41.914 1.00 . A A . 143 ILE CG2 1 1
16 49141 1 1 68 ILE H H 5.692 16.686 -43.033 1.00 . A A . 143 ILE H 1 1
16 49142 1 1 68 ILE HA H 5.408 16.378 -40.242 1.00 . A A . 143 ILE HA 1 1
16 49143 1 1 68 ILE HB H 6.701 14.840 -41.803 1.00 . A A . 143 ILE HB 1 1
16 49144 1 1 68 ILE HD11 H 6.779 13.808 -38.249 1.00 . A A . 143 ILE HD11 1 1
16 49145 1 1 68 ILE HD12 H 5.993 13.524 -39.803 1.00 . A A . 143 ILE HD12 1 1
16 49146 1 1 68 ILE HD13 H 5.663 15.005 -38.904 1.00 . A A . 143 ILE HD13 1 1
16 49147 1 1 68 ILE HG12 H 8.336 14.220 -40.034 1.00 . A A . 143 ILE HG12 1 1
16 49148 1 1 68 ILE HG13 H 7.950 15.722 -39.202 1.00 . A A . 143 ILE HG13 1 1
16 49149 1 1 68 ILE HG21 H 9.094 15.254 -42.042 1.00 . A A . 143 ILE HG21 1 1
16 49150 1 1 68 ILE HG22 H 8.888 16.855 -41.331 1.00 . A A . 143 ILE HG22 1 1
16 49151 1 1 68 ILE HG23 H 8.131 16.469 -42.879 1.00 . A A . 143 ILE HG23 1 1
16 49152 1 1 68 ILE N N 5.410 17.072 -42.170 1.00 . A A . 143 ILE N 1 1
16 49153 1 1 68 ILE O O 6.870 18.134 -39.155 1.00 . A A . 143 ILE O 1 1
16 49154 1 1 69 VAL C C 6.802 21.029 -40.134 1.00 . A A . 144 VAL C 1 1
16 49155 1 1 69 VAL CA C 7.855 20.138 -40.779 1.00 . A A . 144 VAL CA 1 1
16 49156 1 1 69 VAL CB C 8.548 20.906 -41.926 1.00 . A A . 144 VAL CB 1 1
16 49157 1 1 69 VAL CG1 C 9.094 22.243 -41.444 1.00 . A A . 144 VAL CG1 1 1
16 49158 1 1 69 VAL CG2 C 9.666 20.073 -42.524 1.00 . A A . 144 VAL CG2 1 1
16 49159 1 1 69 VAL H H 7.170 18.717 -42.202 1.00 . A A . 144 VAL H 1 1
16 49160 1 1 69 VAL HA H 8.601 19.890 -40.038 1.00 . A A . 144 VAL HA 1 1
16 49161 1 1 69 VAL HB H 7.817 21.096 -42.697 1.00 . A A . 144 VAL HB 1 1
16 49162 1 1 69 VAL HG11 H 9.576 22.751 -42.266 1.00 . A A . 144 VAL HG11 1 1
16 49163 1 1 69 VAL HG12 H 9.811 22.077 -40.653 1.00 . A A . 144 VAL HG12 1 1
16 49164 1 1 69 VAL HG13 H 8.282 22.850 -41.071 1.00 . A A . 144 VAL HG13 1 1
16 49165 1 1 69 VAL HG21 H 9.273 19.114 -42.826 1.00 . A A . 144 VAL HG21 1 1
16 49166 1 1 69 VAL HG22 H 10.443 19.930 -41.787 1.00 . A A . 144 VAL HG22 1 1
16 49167 1 1 69 VAL HG23 H 10.073 20.582 -43.383 1.00 . A A . 144 VAL HG23 1 1
16 49168 1 1 69 VAL N N 7.245 18.892 -41.237 1.00 . A A . 144 VAL N 1 1
16 49169 1 1 69 VAL O O 7.048 21.640 -39.095 1.00 . A A . 144 VAL O 1 1
16 49170 1 1 70 ALA C C 4.138 21.308 -38.814 1.00 . A A . 145 ALA C 1 1
16 49171 1 1 70 ALA CA C 4.507 21.837 -40.196 1.00 . A A . 145 ALA CA 1 1
16 49172 1 1 70 ALA CB C 3.311 21.774 -41.135 1.00 . A A . 145 ALA CB 1 1
16 49173 1 1 70 ALA H H 5.508 20.596 -41.596 1.00 . A A . 145 ALA H 1 1
16 49174 1 1 70 ALA HA H 4.817 22.869 -40.110 1.00 . A A . 145 ALA HA 1 1
16 49175 1 1 70 ALA HB1 H 2.996 20.748 -41.247 1.00 . A A . 145 ALA HB1 1 1
16 49176 1 1 70 ALA HB2 H 3.587 22.175 -42.101 1.00 . A A . 145 ALA HB2 1 1
16 49177 1 1 70 ALA HB3 H 2.499 22.356 -40.724 1.00 . A A . 145 ALA HB3 1 1
16 49178 1 1 70 ALA N N 5.623 21.071 -40.742 1.00 . A A . 145 ALA N 1 1
16 49179 1 1 70 ALA O O 3.931 22.077 -37.876 1.00 . A A . 145 ALA O 1 1
16 49180 1 1 71 TYR C C 4.873 19.735 -36.400 1.00 . A A . 146 TYR C 1 1
16 49181 1 1 71 TYR CA C 3.816 19.332 -37.425 1.00 . A A . 146 TYR CA 1 1
16 49182 1 1 71 TYR CB C 3.792 17.809 -37.619 1.00 . A A . 146 TYR CB 1 1
16 49183 1 1 71 TYR CD1 C 5.208 16.459 -36.030 1.00 . A A . 146 TYR CD1 1 1
16 49184 1 1 71 TYR CD2 C 2.919 16.814 -35.469 1.00 . A A . 146 TYR CD2 1 1
16 49185 1 1 71 TYR CE1 C 5.387 15.732 -34.870 1.00 . A A . 146 TYR CE1 1 1
16 49186 1 1 71 TYR CE2 C 3.088 16.084 -34.305 1.00 . A A . 146 TYR CE2 1 1
16 49187 1 1 71 TYR CG C 3.974 17.012 -36.349 1.00 . A A . 146 TYR CG 1 1
16 49188 1 1 71 TYR CZ C 4.326 15.546 -34.008 1.00 . A A . 146 TYR CZ 1 1
16 49189 1 1 71 TYR H H 4.189 19.427 -39.504 1.00 . A A . 146 TYR H 1 1
16 49190 1 1 71 TYR HA H 2.849 19.657 -37.077 1.00 . A A . 146 TYR HA 1 1
16 49191 1 1 71 TYR HB2 H 2.842 17.526 -38.047 1.00 . A A . 146 TYR HB2 1 1
16 49192 1 1 71 TYR HB3 H 4.583 17.530 -38.303 1.00 . A A . 146 TYR HB3 1 1
16 49193 1 1 71 TYR HD1 H 6.037 16.605 -36.709 1.00 . A A . 146 TYR HD1 1 1
16 49194 1 1 71 TYR HD2 H 1.950 17.235 -35.705 1.00 . A A . 146 TYR HD2 1 1
16 49195 1 1 71 TYR HE1 H 6.355 15.312 -34.642 1.00 . A A . 146 TYR HE1 1 1
16 49196 1 1 71 TYR HE2 H 2.253 15.940 -33.633 1.00 . A A . 146 TYR HE2 1 1
16 49197 1 1 71 TYR HH H 3.772 14.229 -32.717 1.00 . A A . 146 TYR HH 1 1
16 49198 1 1 71 TYR N N 4.077 19.983 -38.699 1.00 . A A . 146 TYR N 1 1
16 49199 1 1 71 TYR O O 4.550 20.128 -35.281 1.00 . A A . 146 TYR O 1 1
16 49200 1 1 71 TYR OH O 4.511 14.828 -32.847 1.00 . A A . 146 TYR OH 1 1
16 49201 1 1 72 ARG C C 7.142 21.496 -35.510 1.00 . A A . 147 ARG C 1 1
16 49202 1 1 72 ARG CA C 7.251 20.046 -35.957 1.00 . A A . 147 ARG CA 1 1
16 49203 1 1 72 ARG CB C 8.575 19.852 -36.689 1.00 . A A . 147 ARG CB 1 1
16 49204 1 1 72 ARG CD C 10.065 18.295 -37.959 1.00 . A A . 147 ARG CD 1 1
16 49205 1 1 72 ARG CG C 8.929 18.401 -36.957 1.00 . A A . 147 ARG CG 1 1
16 49206 1 1 72 ARG CZ C 12.197 19.462 -38.382 1.00 . A A . 147 ARG CZ 1 1
16 49207 1 1 72 ARG H H 6.314 19.355 -37.725 1.00 . A A . 147 ARG H 1 1
16 49208 1 1 72 ARG HA H 7.231 19.408 -35.087 1.00 . A A . 147 ARG HA 1 1
16 49209 1 1 72 ARG HB2 H 8.529 20.370 -37.637 1.00 . A A . 147 ARG HB2 1 1
16 49210 1 1 72 ARG HB3 H 9.363 20.287 -36.091 1.00 . A A . 147 ARG HB3 1 1
16 49211 1 1 72 ARG HD2 H 10.355 17.258 -38.049 1.00 . A A . 147 ARG HD2 1 1
16 49212 1 1 72 ARG HD3 H 9.717 18.657 -38.918 1.00 . A A . 147 ARG HD3 1 1
16 49213 1 1 72 ARG HE H 11.294 19.340 -36.600 1.00 . A A . 147 ARG HE 1 1
16 49214 1 1 72 ARG HG2 H 9.232 17.935 -36.031 1.00 . A A . 147 ARG HG2 1 1
16 49215 1 1 72 ARG HG3 H 8.060 17.894 -37.353 1.00 . A A . 147 ARG HG3 1 1
16 49216 1 1 72 ARG HH11 H 11.368 18.600 -40.016 1.00 . A A . 147 ARG HH11 1 1
16 49217 1 1 72 ARG HH12 H 12.858 19.440 -40.314 1.00 . A A . 147 ARG HH12 1 1
16 49218 1 1 72 ARG HH21 H 13.248 20.447 -36.957 1.00 . A A . 147 ARG HH21 1 1
16 49219 1 1 72 ARG HH22 H 13.968 20.445 -38.543 1.00 . A A . 147 ARG HH22 1 1
16 49220 1 1 72 ARG N N 6.133 19.671 -36.815 1.00 . A A . 147 ARG N 1 1
16 49221 1 1 72 ARG NE N 11.231 19.080 -37.552 1.00 . A A . 147 ARG NE 1 1
16 49222 1 1 72 ARG NH1 N 12.138 19.137 -39.672 1.00 . A A . 147 ARG NH1 1 1
16 49223 1 1 72 ARG NH2 N 13.215 20.181 -37.925 1.00 . A A . 147 ARG NH2 1 1
16 49224 1 1 72 ARG O O 7.332 21.802 -34.336 1.00 . A A . 147 ARG O 1 1
16 49225 1 1 73 ALA C C 5.689 24.103 -35.137 1.00 . A A . 148 ALA C 1 1
16 49226 1 1 73 ALA CA C 6.755 23.808 -36.187 1.00 . A A . 148 ALA CA 1 1
16 49227 1 1 73 ALA CB C 6.458 24.567 -37.475 1.00 . A A . 148 ALA CB 1 1
16 49228 1 1 73 ALA H H 6.717 22.063 -37.379 1.00 . A A . 148 ALA H 1 1
16 49229 1 1 73 ALA HA H 7.710 24.143 -35.814 1.00 . A A . 148 ALA HA 1 1
16 49230 1 1 73 ALA HB1 H 6.495 25.627 -37.283 1.00 . A A . 148 ALA HB1 1 1
16 49231 1 1 73 ALA HB2 H 5.472 24.300 -37.830 1.00 . A A . 148 ALA HB2 1 1
16 49232 1 1 73 ALA HB3 H 7.193 24.308 -38.223 1.00 . A A . 148 ALA HB3 1 1
16 49233 1 1 73 ALA N N 6.857 22.381 -36.458 1.00 . A A . 148 ALA N 1 1
16 49234 1 1 73 ALA O O 5.960 24.776 -34.141 1.00 . A A . 148 ALA O 1 1
16 49235 1 1 74 ASP C C 3.663 23.125 -33.060 1.00 . A A . 149 ASP C 1 1
16 49236 1 1 74 ASP CA C 3.388 23.773 -34.412 1.00 . A A . 149 ASP CA 1 1
16 49237 1 1 74 ASP CB C 2.086 23.226 -35.011 1.00 . A A . 149 ASP CB 1 1
16 49238 1 1 74 ASP CG C 0.862 23.554 -34.176 1.00 . A A . 149 ASP CG 1 1
16 49239 1 1 74 ASP H H 4.366 22.957 -36.108 1.00 . A A . 149 ASP H 1 1
16 49240 1 1 74 ASP HA H 3.288 24.839 -34.273 1.00 . A A . 149 ASP HA 1 1
16 49241 1 1 74 ASP HB2 H 1.947 23.654 -35.991 1.00 . A A . 149 ASP HB2 1 1
16 49242 1 1 74 ASP HB3 H 2.160 22.150 -35.100 1.00 . A A . 149 ASP HB3 1 1
16 49243 1 1 74 ASP N N 4.501 23.544 -35.331 1.00 . A A . 149 ASP N 1 1
16 49244 1 1 74 ASP O O 3.404 23.712 -32.012 1.00 . A A . 149 ASP O 1 1
16 49245 1 1 74 ASP OD1 O 0.490 24.744 -34.093 1.00 . A A . 149 ASP OD1 1 1
16 49246 1 1 74 ASP OD2 O 0.288 22.629 -33.564 1.00 . A A . 149 ASP OD2 1 1
16 49247 1 1 75 TYR C C 5.687 21.916 -31.065 1.00 . A A . 150 TYR C 1 1
16 49248 1 1 75 TYR CA C 4.585 21.220 -31.869 1.00 . A A . 150 TYR CA 1 1
16 49249 1 1 75 TYR CB C 4.993 19.780 -32.203 1.00 . A A . 150 TYR CB 1 1
16 49250 1 1 75 TYR CD1 C 4.195 18.638 -30.093 1.00 . A A . 150 TYR CD1 1 1
16 49251 1 1 75 TYR CD2 C 6.467 18.336 -30.753 1.00 . A A . 150 TYR CD2 1 1
16 49252 1 1 75 TYR CE1 C 4.404 17.829 -28.992 1.00 . A A . 150 TYR CE1 1 1
16 49253 1 1 75 TYR CE2 C 6.684 17.529 -29.654 1.00 . A A . 150 TYR CE2 1 1
16 49254 1 1 75 TYR CG C 5.222 18.905 -30.991 1.00 . A A . 150 TYR CG 1 1
16 49255 1 1 75 TYR CZ C 5.651 17.279 -28.776 1.00 . A A . 150 TYR CZ 1 1
16 49256 1 1 75 TYR H H 4.497 21.557 -33.963 1.00 . A A . 150 TYR H 1 1
16 49257 1 1 75 TYR HA H 3.687 21.194 -31.270 1.00 . A A . 150 TYR HA 1 1
16 49258 1 1 75 TYR HB2 H 4.218 19.321 -32.797 1.00 . A A . 150 TYR HB2 1 1
16 49259 1 1 75 TYR HB3 H 5.911 19.801 -32.775 1.00 . A A . 150 TYR HB3 1 1
16 49260 1 1 75 TYR HD1 H 3.223 19.073 -30.264 1.00 . A A . 150 TYR HD1 1 1
16 49261 1 1 75 TYR HD2 H 7.276 18.535 -31.442 1.00 . A A . 150 TYR HD2 1 1
16 49262 1 1 75 TYR HE1 H 3.594 17.634 -28.304 1.00 . A A . 150 TYR HE1 1 1
16 49263 1 1 75 TYR HE2 H 7.661 17.100 -29.487 1.00 . A A . 150 TYR HE2 1 1
16 49264 1 1 75 TYR HH H 5.048 15.994 -27.466 1.00 . A A . 150 TYR HH 1 1
16 49265 1 1 75 TYR N N 4.279 21.954 -33.090 1.00 . A A . 150 TYR N 1 1
16 49266 1 1 75 TYR O O 5.611 22.006 -29.840 1.00 . A A . 150 TYR O 1 1
16 49267 1 1 75 TYR OH O 5.868 16.467 -27.684 1.00 . A A . 150 TYR OH 1 1
16 49268 1 1 76 SER C C 7.432 24.453 -30.550 1.00 . A A . 151 SER C 1 1
16 49269 1 1 76 SER CA C 7.823 23.073 -31.082 1.00 . A A . 151 SER CA 1 1
16 49270 1 1 76 SER CB C 9.013 23.197 -32.036 1.00 . A A . 151 SER CB 1 1
16 49271 1 1 76 SER H H 6.730 22.305 -32.726 1.00 . A A . 151 SER H 1 1
16 49272 1 1 76 SER HA H 8.113 22.454 -30.248 1.00 . A A . 151 SER HA 1 1
16 49273 1 1 76 SER HB2 H 8.752 23.855 -32.849 1.00 . A A . 151 SER HB2 1 1
16 49274 1 1 76 SER HB3 H 9.858 23.601 -31.500 1.00 . A A . 151 SER HB3 1 1
16 49275 1 1 76 SER HG H 8.708 21.665 -33.218 1.00 . A A . 151 SER HG 1 1
16 49276 1 1 76 SER N N 6.708 22.413 -31.750 1.00 . A A . 151 SER N 1 1
16 49277 1 1 76 SER O O 8.045 24.955 -29.607 1.00 . A A . 151 SER O 1 1
16 49278 1 1 76 SER OG O 9.371 21.934 -32.571 1.00 . A A . 151 SER OG 1 1
16 49279 1 1 77 ALA C C 4.784 26.395 -29.832 1.00 . A A . 152 ALA C 1 1
16 49280 1 1 77 ALA CA C 5.987 26.401 -30.773 1.00 . A A . 152 ALA CA 1 1
16 49281 1 1 77 ALA CB C 5.671 27.199 -32.026 1.00 . A A . 152 ALA CB 1 1
16 49282 1 1 77 ALA H H 5.951 24.601 -31.885 1.00 . A A . 152 ALA H 1 1
16 49283 1 1 77 ALA HA H 6.815 26.882 -30.275 1.00 . A A . 152 ALA HA 1 1
16 49284 1 1 77 ALA HB1 H 5.488 28.230 -31.762 1.00 . A A . 152 ALA HB1 1 1
16 49285 1 1 77 ALA HB2 H 4.793 26.784 -32.499 1.00 . A A . 152 ALA HB2 1 1
16 49286 1 1 77 ALA HB3 H 6.507 27.142 -32.709 1.00 . A A . 152 ALA HB3 1 1
16 49287 1 1 77 ALA N N 6.410 25.057 -31.149 1.00 . A A . 152 ALA N 1 1
16 49288 1 1 77 ALA O O 4.688 27.231 -28.933 1.00 . A A . 152 ALA O 1 1
16 49289 1 1 78 ARG C C 2.569 24.110 -28.454 1.00 . A A . 153 ARG C 1 1
16 49290 1 1 78 ARG CA C 2.638 25.412 -29.256 1.00 . A A . 153 ARG CA 1 1
16 49291 1 1 78 ARG CB C 1.408 25.531 -30.166 1.00 . A A . 153 ARG CB 1 1
16 49292 1 1 78 ARG CD C -1.087 25.266 -30.439 1.00 . A A . 153 ARG CD 1 1
16 49293 1 1 78 ARG CG C 0.079 25.307 -29.457 1.00 . A A . 153 ARG CG 1 1
16 49294 1 1 78 ARG CZ C -2.349 27.375 -30.660 1.00 . A A . 153 ARG CZ 1 1
16 49295 1 1 78 ARG H H 3.937 24.899 -30.851 1.00 . A A . 153 ARG H 1 1
16 49296 1 1 78 ARG HA H 2.645 26.244 -28.569 1.00 . A A . 153 ARG HA 1 1
16 49297 1 1 78 ARG HB2 H 1.394 26.520 -30.600 1.00 . A A . 153 ARG HB2 1 1
16 49298 1 1 78 ARG HB3 H 1.493 24.803 -30.960 1.00 . A A . 153 ARG HB3 1 1
16 49299 1 1 78 ARG HD2 H -0.854 24.558 -31.221 1.00 . A A . 153 ARG HD2 1 1
16 49300 1 1 78 ARG HD3 H -1.969 24.938 -29.910 1.00 . A A . 153 ARG HD3 1 1
16 49301 1 1 78 ARG HE H -0.778 26.850 -31.794 1.00 . A A . 153 ARG HE 1 1
16 49302 1 1 78 ARG HG2 H 0.121 24.368 -28.925 1.00 . A A . 153 ARG HG2 1 1
16 49303 1 1 78 ARG HG3 H -0.083 26.114 -28.753 1.00 . A A . 153 ARG HG3 1 1
16 49304 1 1 78 ARG HH11 H -2.984 26.150 -29.180 1.00 . A A . 153 ARG HH11 1 1
16 49305 1 1 78 ARG HH12 H -3.884 27.623 -29.348 1.00 . A A . 153 ARG HH12 1 1
16 49306 1 1 78 ARG HH21 H -1.968 28.822 -32.045 1.00 . A A . 153 ARG HH21 1 1
16 49307 1 1 78 ARG HH22 H -3.306 29.139 -30.971 1.00 . A A . 153 ARG HH22 1 1
16 49308 1 1 78 ARG N N 3.849 25.488 -30.066 1.00 . A A . 153 ARG N 1 1
16 49309 1 1 78 ARG NE N -1.358 26.569 -31.048 1.00 . A A . 153 ARG NE 1 1
16 49310 1 1 78 ARG NH1 N -3.133 27.019 -29.649 1.00 . A A . 153 ARG NH1 1 1
16 49311 1 1 78 ARG NH2 N -2.555 28.535 -31.273 1.00 . A A . 153 ARG NH2 1 1
16 49312 1 1 78 ARG O O 2.137 24.103 -27.301 1.00 . A A . 153 ARG O 1 1
16 49313 1 1 79 GLY C C 3.661 21.566 -27.113 1.00 . A A . 154 GLY C 1 1
16 49314 1 1 79 GLY CA C 2.955 21.711 -28.451 1.00 . A A . 154 GLY CA 1 1
16 49315 1 1 79 GLY H H 3.517 23.133 -29.917 1.00 . A A . 154 GLY H 1 1
16 49316 1 1 79 GLY HA2 H 1.911 21.480 -28.310 1.00 . A A . 154 GLY HA2 1 1
16 49317 1 1 79 GLY HA3 H 3.373 20.990 -29.140 1.00 . A A . 154 GLY HA3 1 1
16 49318 1 1 79 GLY N N 3.058 23.033 -29.053 1.00 . A A . 154 GLY N 1 1
16 49319 1 1 79 GLY O O 3.183 20.838 -26.247 1.00 . A A . 154 GLY O 1 1
16 49320 1 1 80 TRP C C 4.738 22.630 -24.458 1.00 . A A . 155 TRP C 1 1
16 49321 1 1 80 TRP CA C 5.541 22.174 -25.675 1.00 . A A . 155 TRP CA 1 1
16 49322 1 1 80 TRP CB C 6.829 23.000 -25.775 1.00 . A A . 155 TRP CB 1 1
16 49323 1 1 80 TRP CD1 C 6.235 25.203 -26.935 1.00 . A A . 155 TRP CD1 1 1
16 49324 1 1 80 TRP CD2 C 6.662 25.417 -24.748 1.00 . A A . 155 TRP CD2 1 1
16 49325 1 1 80 TRP CE2 C 6.337 26.683 -25.268 1.00 . A A . 155 TRP CE2 1 1
16 49326 1 1 80 TRP CE3 C 6.967 25.307 -23.386 1.00 . A A . 155 TRP CE3 1 1
16 49327 1 1 80 TRP CG C 6.583 24.481 -25.835 1.00 . A A . 155 TRP CG 1 1
16 49328 1 1 80 TRP CH2 C 6.615 27.695 -23.151 1.00 . A A . 155 TRP CH2 1 1
16 49329 1 1 80 TRP CZ2 C 6.309 27.830 -24.478 1.00 . A A . 155 TRP CZ2 1 1
16 49330 1 1 80 TRP CZ3 C 6.943 26.450 -22.604 1.00 . A A . 155 TRP CZ3 1 1
16 49331 1 1 80 TRP H H 5.059 22.917 -27.603 1.00 . A A . 155 TRP H 1 1
16 49332 1 1 80 TRP HA H 5.802 21.136 -25.548 1.00 . A A . 155 TRP HA 1 1
16 49333 1 1 80 TRP HB2 H 7.444 22.799 -24.912 1.00 . A A . 155 TRP HB2 1 1
16 49334 1 1 80 TRP HB3 H 7.365 22.712 -26.669 1.00 . A A . 155 TRP HB3 1 1
16 49335 1 1 80 TRP HD1 H 6.097 24.782 -27.919 1.00 . A A . 155 TRP HD1 1 1
16 49336 1 1 80 TRP HE1 H 5.820 27.240 -27.225 1.00 . A A . 155 TRP HE1 1 1
16 49337 1 1 80 TRP HE3 H 7.222 24.354 -22.947 1.00 . A A . 155 TRP HE3 1 1
16 49338 1 1 80 TRP HH2 H 6.607 28.559 -22.503 1.00 . A A . 155 TRP HH2 1 1
16 49339 1 1 80 TRP HZ2 H 6.058 28.798 -24.886 1.00 . A A . 155 TRP HZ2 1 1
16 49340 1 1 80 TRP HZ3 H 7.177 26.385 -21.552 1.00 . A A . 155 TRP HZ3 1 1
16 49341 1 1 80 TRP N N 4.761 22.287 -26.914 1.00 . A A . 155 TRP N 1 1
16 49342 1 1 80 TRP NE1 N 6.077 26.524 -26.602 1.00 . A A . 155 TRP NE1 1 1
16 49343 1 1 80 TRP O O 5.098 22.341 -23.319 1.00 . A A . 155 TRP O 1 1
16 49344 1 1 81 ALA C C 1.461 23.253 -23.699 1.00 . A A . 156 ALA C 1 1
16 49345 1 1 81 ALA CA C 2.843 23.890 -23.633 1.00 . A A . 156 ALA CA 1 1
16 49346 1 1 81 ALA CB C 2.740 25.406 -23.712 1.00 . A A . 156 ALA CB 1 1
16 49347 1 1 81 ALA H H 3.462 23.614 -25.633 1.00 . A A . 156 ALA H 1 1
16 49348 1 1 81 ALA HA H 3.310 23.630 -22.692 1.00 . A A . 156 ALA HA 1 1
16 49349 1 1 81 ALA HB1 H 2.151 25.770 -22.885 1.00 . A A . 156 ALA HB1 1 1
16 49350 1 1 81 ALA HB2 H 2.267 25.684 -24.642 1.00 . A A . 156 ALA HB2 1 1
16 49351 1 1 81 ALA HB3 H 3.730 25.837 -23.668 1.00 . A A . 156 ALA HB3 1 1
16 49352 1 1 81 ALA N N 3.684 23.389 -24.705 1.00 . A A . 156 ALA N 1 1
16 49353 1 1 81 ALA O O 0.564 23.599 -22.926 1.00 . A A . 156 ALA O 1 1
16 49354 1 1 82 MET C C 0.047 20.289 -24.177 1.00 . A A . 157 MET C 1 1
16 49355 1 1 82 MET CA C 0.005 21.661 -24.833 1.00 . A A . 157 MET CA 1 1
16 49356 1 1 82 MET CB C -0.332 21.541 -26.326 1.00 . A A . 157 MET CB 1 1
16 49357 1 1 82 MET CE C -2.870 23.004 -24.766 1.00 . A A . 157 MET CE 1 1
16 49358 1 1 82 MET CG C -1.792 21.209 -26.623 1.00 . A A . 157 MET CG 1 1
16 49359 1 1 82 MET H H 2.017 22.146 -25.273 1.00 . A A . 157 MET H 1 1
16 49360 1 1 82 MET HA H -0.749 22.249 -24.344 1.00 . A A . 157 MET HA 1 1
16 49361 1 1 82 MET HB2 H -0.103 22.479 -26.806 1.00 . A A . 157 MET HB2 1 1
16 49362 1 1 82 MET HB3 H 0.287 20.767 -26.760 1.00 . A A . 157 MET HB3 1 1
16 49363 1 1 82 MET HE1 H -3.473 23.878 -24.572 1.00 . A A . 157 MET HE1 1 1
16 49364 1 1 82 MET HE2 H -1.853 23.186 -24.450 1.00 . A A . 157 MET HE2 1 1
16 49365 1 1 82 MET HE3 H -3.269 22.163 -24.223 1.00 . A A . 157 MET HE3 1 1
16 49366 1 1 82 MET HG2 H -1.854 20.794 -27.620 1.00 . A A . 157 MET HG2 1 1
16 49367 1 1 82 MET HG3 H -2.128 20.467 -25.913 1.00 . A A . 157 MET HG3 1 1
16 49368 1 1 82 MET N N 1.281 22.346 -24.655 1.00 . A A . 157 MET N 1 1
16 49369 1 1 82 MET O O -0.903 19.510 -24.247 1.00 . A A . 157 MET O 1 1
16 49370 1 1 82 MET SD S -2.888 22.651 -26.521 1.00 . A A . 157 MET SD 1 1
16 49371 1 1 83 ASN C C 1.290 18.976 -21.306 1.00 . A A . 158 ASN C 1 1
16 49372 1 1 83 ASN CA C 1.353 18.759 -22.815 1.00 . A A . 158 ASN CA 1 1
16 49373 1 1 83 ASN CB C 2.685 18.104 -23.226 1.00 . A A . 158 ASN CB 1 1
16 49374 1 1 83 ASN CG C 3.885 19.045 -23.207 1.00 . A A . 158 ASN CG 1 1
16 49375 1 1 83 ASN H H 1.831 20.723 -23.442 1.00 . A A . 158 ASN H 1 1
16 49376 1 1 83 ASN HA H 0.541 18.103 -23.099 1.00 . A A . 158 ASN HA 1 1
16 49377 1 1 83 ASN HB2 H 2.893 17.287 -22.552 1.00 . A A . 158 ASN HB2 1 1
16 49378 1 1 83 ASN HB3 H 2.582 17.711 -24.227 1.00 . A A . 158 ASN HB3 1 1
16 49379 1 1 83 ASN HD21 H 3.140 20.073 -21.674 1.00 . A A . 158 ASN HD21 1 1
16 49380 1 1 83 ASN HD22 H 4.659 20.627 -22.295 1.00 . A A . 158 ASN HD22 1 1
16 49381 1 1 83 ASN N N 1.154 20.021 -23.516 1.00 . A A . 158 ASN N 1 1
16 49382 1 1 83 ASN ND2 N 3.896 20.009 -22.299 1.00 . A A . 158 ASN ND2 1 1
16 49383 1 1 83 ASN O O 1.565 20.075 -20.825 1.00 . A A . 158 ASN O 1 1
16 49384 1 1 83 ASN OD1 O 4.806 18.895 -24.006 1.00 . A A . 158 ASN OD1 1 1
16 49385 1 1 84 SER C C 0.757 16.659 -18.466 1.00 . A A . 159 SER C 1 1
16 49386 1 1 84 SER CA C 0.829 18.046 -19.112 1.00 . A A . 159 SER CA 1 1
16 49387 1 1 84 SER CB C -0.415 18.869 -18.749 1.00 . A A . 159 SER CB 1 1
16 49388 1 1 84 SER H H 0.799 17.065 -20.985 1.00 . A A . 159 SER H 1 1
16 49389 1 1 84 SER HA H 1.708 18.558 -18.752 1.00 . A A . 159 SER HA 1 1
16 49390 1 1 84 SER HB2 H -0.399 19.801 -19.293 1.00 . A A . 159 SER HB2 1 1
16 49391 1 1 84 SER HB3 H -1.302 18.312 -19.016 1.00 . A A . 159 SER HB3 1 1
16 49392 1 1 84 SER HG H -0.645 20.092 -17.236 1.00 . A A . 159 SER HG 1 1
16 49393 1 1 84 SER N N 0.946 17.934 -20.559 1.00 . A A . 159 SER N 1 1
16 49394 1 1 84 SER O O 0.828 15.646 -19.159 1.00 . A A . 159 SER O 1 1
16 49395 1 1 84 SER OG O -0.458 19.156 -17.365 1.00 . A A . 159 SER OG 1 1
16 49396 1 1 85 LEU C C -0.288 15.652 -15.116 1.00 . A A . 160 LEU C 1 1
16 49397 1 1 85 LEU CA C 0.486 15.381 -16.401 1.00 . A A . 160 LEU CA 1 1
16 49398 1 1 85 LEU CB C 1.863 14.747 -16.117 1.00 . A A . 160 LEU CB 1 1
16 49399 1 1 85 LEU CD1 C 2.600 15.315 -13.764 1.00 . A A . 160 LEU CD1 1 1
16 49400 1 1 85 LEU CD2 C 4.278 15.212 -15.606 1.00 . A A . 160 LEU CD2 1 1
16 49401 1 1 85 LEU CG C 2.840 15.558 -15.248 1.00 . A A . 160 LEU CG 1 1
16 49402 1 1 85 LEU H H 0.591 17.471 -16.645 1.00 . A A . 160 LEU H 1 1
16 49403 1 1 85 LEU HA H -0.094 14.700 -17.011 1.00 . A A . 160 LEU HA 1 1
16 49404 1 1 85 LEU HB2 H 1.698 13.802 -15.631 1.00 . A A . 160 LEU HB2 1 1
16 49405 1 1 85 LEU HB3 H 2.344 14.559 -17.066 1.00 . A A . 160 LEU HB3 1 1
16 49406 1 1 85 LEU HD11 H 1.576 15.558 -13.519 1.00 . A A . 160 LEU HD11 1 1
16 49407 1 1 85 LEU HD12 H 3.266 15.938 -13.185 1.00 . A A . 160 LEU HD12 1 1
16 49408 1 1 85 LEU HD13 H 2.789 14.276 -13.534 1.00 . A A . 160 LEU HD13 1 1
16 49409 1 1 85 LEU HD21 H 4.952 15.767 -14.968 1.00 . A A . 160 LEU HD21 1 1
16 49410 1 1 85 LEU HD22 H 4.466 15.470 -16.638 1.00 . A A . 160 LEU HD22 1 1
16 49411 1 1 85 LEU HD23 H 4.438 14.153 -15.465 1.00 . A A . 160 LEU HD23 1 1
16 49412 1 1 85 LEU HG H 2.694 16.609 -15.442 1.00 . A A . 160 LEU HG 1 1
16 49413 1 1 85 LEU N N 0.621 16.624 -17.144 1.00 . A A . 160 LEU N 1 1
16 49414 1 1 85 LEU O O -0.118 16.701 -14.496 1.00 . A A . 160 LEU O 1 1
16 49415 1 1 86 PHE C C -1.343 14.538 -12.344 1.00 . A A . 161 PHE C 1 1
16 49416 1 1 86 PHE CA C -2.069 14.934 -13.625 1.00 . A A . 161 PHE CA 1 1
16 49417 1 1 86 PHE CB C -3.352 14.114 -13.783 1.00 . A A . 161 PHE CB 1 1
16 49418 1 1 86 PHE CD1 C -5.222 15.463 -14.770 1.00 . A A . 161 PHE CD1 1 1
16 49419 1 1 86 PHE CD2 C -3.968 14.042 -16.215 1.00 . A A . 161 PHE CD2 1 1
16 49420 1 1 86 PHE CE1 C -5.997 15.867 -15.839 1.00 . A A . 161 PHE CE1 1 1
16 49421 1 1 86 PHE CE2 C -4.742 14.441 -17.287 1.00 . A A . 161 PHE CE2 1 1
16 49422 1 1 86 PHE CG C -4.198 14.548 -14.944 1.00 . A A . 161 PHE CG 1 1
16 49423 1 1 86 PHE CZ C -5.758 15.354 -17.099 1.00 . A A . 161 PHE CZ 1 1
16 49424 1 1 86 PHE H H -1.354 13.992 -15.377 1.00 . A A . 161 PHE H 1 1
16 49425 1 1 86 PHE HA H -2.333 15.977 -13.557 1.00 . A A . 161 PHE HA 1 1
16 49426 1 1 86 PHE HB2 H -3.090 13.077 -13.932 1.00 . A A . 161 PHE HB2 1 1
16 49427 1 1 86 PHE HB3 H -3.943 14.207 -12.885 1.00 . A A . 161 PHE HB3 1 1
16 49428 1 1 86 PHE HD1 H -5.413 15.866 -13.786 1.00 . A A . 161 PHE HD1 1 1
16 49429 1 1 86 PHE HD2 H -3.173 13.329 -16.365 1.00 . A A . 161 PHE HD2 1 1
16 49430 1 1 86 PHE HE1 H -6.794 16.583 -15.690 1.00 . A A . 161 PHE HE1 1 1
16 49431 1 1 86 PHE HE2 H -4.553 14.038 -18.272 1.00 . A A . 161 PHE HE2 1 1
16 49432 1 1 86 PHE HZ H -6.363 15.667 -17.939 1.00 . A A . 161 PHE HZ 1 1
16 49433 1 1 86 PHE N N -1.221 14.768 -14.799 1.00 . A A . 161 PHE N 1 1
16 49434 1 1 86 PHE O O -0.846 15.391 -11.608 1.00 . A A . 161 PHE O 1 1
16 49435 1 1 87 ASP C C -0.233 11.272 -11.086 1.00 . A A . 162 ASP C 1 1
16 49436 1 1 87 ASP CA C -0.641 12.727 -10.884 1.00 . A A . 162 ASP CA 1 1
16 49437 1 1 87 ASP CB C -1.581 12.868 -9.676 1.00 . A A . 162 ASP CB 1 1
16 49438 1 1 87 ASP CG C -0.885 12.645 -8.342 1.00 . A A . 162 ASP CG 1 1
16 49439 1 1 87 ASP H H -1.676 12.618 -12.735 1.00 . A A . 162 ASP H 1 1
16 49440 1 1 87 ASP HA H 0.248 13.315 -10.710 1.00 . A A . 162 ASP HA 1 1
16 49441 1 1 87 ASP HB2 H -2.005 13.861 -9.673 1.00 . A A . 162 ASP HB2 1 1
16 49442 1 1 87 ASP HB3 H -2.378 12.145 -9.769 1.00 . A A . 162 ASP HB3 1 1
16 49443 1 1 87 ASP N N -1.284 13.241 -12.088 1.00 . A A . 162 ASP N 1 1
16 49444 1 1 87 ASP O O -0.526 10.678 -12.124 1.00 . A A . 162 ASP O 1 1
16 49445 1 1 87 ASP OD1 O -1.581 12.501 -7.316 1.00 . A A . 162 ASP OD1 1 1
16 49446 1 1 87 ASP OD2 O 0.365 12.616 -8.317 1.00 . A A . 162 ASP OD2 1 1
16 49447 1 1 88 GLY C C 2.419 9.311 -10.443 1.00 . A A . 163 GLY C 1 1
16 49448 1 1 88 GLY CA C 0.929 9.352 -10.193 1.00 . A A . 163 GLY CA 1 1
16 49449 1 1 88 GLY H H 0.638 11.246 -9.290 1.00 . A A . 163 GLY H 1 1
16 49450 1 1 88 GLY HA2 H 0.713 8.840 -9.266 1.00 . A A . 163 GLY HA2 1 1
16 49451 1 1 88 GLY HA3 H 0.421 8.849 -11.005 1.00 . A A . 163 GLY HA3 1 1
16 49452 1 1 88 GLY N N 0.455 10.713 -10.104 1.00 . A A . 163 GLY N 1 1
16 49453 1 1 88 GLY O O 3.164 8.661 -9.717 1.00 . A A . 163 GLY O 1 1
16 49454 1 1 89 ILE C C 5.067 10.807 -10.680 1.00 . A A . 164 ILE C 1 1
16 49455 1 1 89 ILE CA C 4.269 10.129 -11.794 1.00 . A A . 164 ILE CA 1 1
16 49456 1 1 89 ILE CB C 4.484 10.899 -13.113 1.00 . A A . 164 ILE CB 1 1
16 49457 1 1 89 ILE CD1 C 3.754 8.852 -14.466 1.00 . A A . 164 ILE CD1 1 1
16 49458 1 1 89 ILE CG1 C 3.585 10.338 -14.224 1.00 . A A . 164 ILE CG1 1 1
16 49459 1 1 89 ILE CG2 C 5.947 10.844 -13.528 1.00 . A A . 164 ILE CG2 1 1
16 49460 1 1 89 ILE H H 2.209 10.567 -11.982 1.00 . A A . 164 ILE H 1 1
16 49461 1 1 89 ILE HA H 4.631 9.121 -11.923 1.00 . A A . 164 ILE HA 1 1
16 49462 1 1 89 ILE HB H 4.227 11.934 -12.944 1.00 . A A . 164 ILE HB 1 1
16 49463 1 1 89 ILE HD11 H 3.136 8.553 -15.299 1.00 . A A . 164 ILE HD11 1 1
16 49464 1 1 89 ILE HD12 H 3.453 8.309 -13.582 1.00 . A A . 164 ILE HD12 1 1
16 49465 1 1 89 ILE HD13 H 4.789 8.636 -14.687 1.00 . A A . 164 ILE HD13 1 1
16 49466 1 1 89 ILE HG12 H 2.554 10.513 -13.962 1.00 . A A . 164 ILE HG12 1 1
16 49467 1 1 89 ILE HG13 H 3.807 10.853 -15.149 1.00 . A A . 164 ILE HG13 1 1
16 49468 1 1 89 ILE HG21 H 6.561 11.219 -12.724 1.00 . A A . 164 ILE HG21 1 1
16 49469 1 1 89 ILE HG22 H 6.092 11.452 -14.409 1.00 . A A . 164 ILE HG22 1 1
16 49470 1 1 89 ILE HG23 H 6.224 9.821 -13.747 1.00 . A A . 164 ILE HG23 1 1
16 49471 1 1 89 ILE N N 2.856 10.061 -11.448 1.00 . A A . 164 ILE N 1 1
16 49472 1 1 89 ILE O O 6.207 10.432 -10.398 1.00 . A A . 164 ILE O 1 1
16 49473 1 1 90 GLY C C 5.539 11.597 -7.831 1.00 . A A . 165 GLY C 1 1
16 49474 1 1 90 GLY CA C 5.083 12.516 -8.948 1.00 . A A . 165 GLY CA 1 1
16 49475 1 1 90 GLY H H 3.536 12.037 -10.313 1.00 . A A . 165 GLY H 1 1
16 49476 1 1 90 GLY HA2 H 5.941 13.047 -9.336 1.00 . A A . 165 GLY HA2 1 1
16 49477 1 1 90 GLY HA3 H 4.381 13.231 -8.548 1.00 . A A . 165 GLY HA3 1 1
16 49478 1 1 90 GLY N N 4.445 11.794 -10.040 1.00 . A A . 165 GLY N 1 1
16 49479 1 1 90 GLY O O 6.743 11.444 -7.610 1.00 . A A . 165 GLY O 1 1
16 49480 1 1 91 PRO C C 5.746 8.818 -6.568 1.00 . A A . 166 PRO C 1 1
16 49481 1 1 91 PRO CA C 4.930 10.000 -6.053 1.00 . A A . 166 PRO CA 1 1
16 49482 1 1 91 PRO CB C 3.565 9.525 -5.536 1.00 . A A . 166 PRO CB 1 1
16 49483 1 1 91 PRO CD C 3.143 11.109 -7.264 1.00 . A A . 166 PRO CD 1 1
16 49484 1 1 91 PRO CG C 2.604 9.867 -6.618 1.00 . A A . 166 PRO CG 1 1
16 49485 1 1 91 PRO HA H 5.472 10.487 -5.255 1.00 . A A . 166 PRO HA 1 1
16 49486 1 1 91 PRO HB2 H 3.598 8.459 -5.360 1.00 . A A . 166 PRO HB2 1 1
16 49487 1 1 91 PRO HB3 H 3.328 10.039 -4.618 1.00 . A A . 166 PRO HB3 1 1
16 49488 1 1 91 PRO HD2 H 2.854 11.151 -8.305 1.00 . A A . 166 PRO HD2 1 1
16 49489 1 1 91 PRO HD3 H 2.801 11.988 -6.739 1.00 . A A . 166 PRO HD3 1 1
16 49490 1 1 91 PRO HG2 H 2.557 9.059 -7.336 1.00 . A A . 166 PRO HG2 1 1
16 49491 1 1 91 PRO HG3 H 1.628 10.054 -6.197 1.00 . A A . 166 PRO HG3 1 1
16 49492 1 1 91 PRO N N 4.598 10.944 -7.124 1.00 . A A . 166 PRO N 1 1
16 49493 1 1 91 PRO O O 6.513 8.215 -5.822 1.00 . A A . 166 PRO O 1 1
16 49494 1 1 92 LEU C C 7.839 7.685 -8.366 1.00 . A A . 167 LEU C 1 1
16 49495 1 1 92 LEU CA C 6.343 7.417 -8.466 1.00 . A A . 167 LEU CA 1 1
16 49496 1 1 92 LEU CB C 5.945 7.249 -9.933 1.00 . A A . 167 LEU CB 1 1
16 49497 1 1 92 LEU CD1 C 6.213 4.768 -10.180 1.00 . A A . 167 LEU CD1 1 1
16 49498 1 1 92 LEU CD2 C 6.447 6.252 -12.186 1.00 . A A . 167 LEU CD2 1 1
16 49499 1 1 92 LEU CG C 6.670 6.127 -10.685 1.00 . A A . 167 LEU CG 1 1
16 49500 1 1 92 LEU H H 4.976 9.031 -8.408 1.00 . A A . 167 LEU H 1 1
16 49501 1 1 92 LEU HA H 6.106 6.513 -7.927 1.00 . A A . 167 LEU HA 1 1
16 49502 1 1 92 LEU HB2 H 4.884 7.053 -9.973 1.00 . A A . 167 LEU HB2 1 1
16 49503 1 1 92 LEU HB3 H 6.142 8.179 -10.445 1.00 . A A . 167 LEU HB3 1 1
16 49504 1 1 92 LEU HD11 H 6.762 3.989 -10.690 1.00 . A A . 167 LEU HD11 1 1
16 49505 1 1 92 LEU HD12 H 5.158 4.651 -10.373 1.00 . A A . 167 LEU HD12 1 1
16 49506 1 1 92 LEU HD13 H 6.395 4.701 -9.117 1.00 . A A . 167 LEU HD13 1 1
16 49507 1 1 92 LEU HD21 H 6.754 7.233 -12.519 1.00 . A A . 167 LEU HD21 1 1
16 49508 1 1 92 LEU HD22 H 5.399 6.106 -12.412 1.00 . A A . 167 LEU HD22 1 1
16 49509 1 1 92 LEU HD23 H 7.032 5.503 -12.699 1.00 . A A . 167 LEU HD23 1 1
16 49510 1 1 92 LEU HG H 7.733 6.207 -10.497 1.00 . A A . 167 LEU HG 1 1
16 49511 1 1 92 LEU N N 5.597 8.508 -7.855 1.00 . A A . 167 LEU N 1 1
16 49512 1 1 92 LEU O O 8.581 6.914 -7.754 1.00 . A A . 167 LEU O 1 1
16 49513 1 1 93 LEU C C 10.151 9.458 -7.474 1.00 . A A . 168 LEU C 1 1
16 49514 1 1 93 LEU CA C 9.670 9.197 -8.898 1.00 . A A . 168 LEU CA 1 1
16 49515 1 1 93 LEU CB C 9.906 10.443 -9.757 1.00 . A A . 168 LEU CB 1 1
16 49516 1 1 93 LEU CD1 C 9.746 11.630 -11.963 1.00 . A A . 168 LEU CD1 1 1
16 49517 1 1 93 LEU CD2 C 10.190 9.173 -11.913 1.00 . A A . 168 LEU CD2 1 1
16 49518 1 1 93 LEU CG C 9.476 10.328 -11.224 1.00 . A A . 168 LEU CG 1 1
16 49519 1 1 93 LEU H H 7.608 9.420 -9.337 1.00 . A A . 168 LEU H 1 1
16 49520 1 1 93 LEU HA H 10.234 8.374 -9.313 1.00 . A A . 168 LEU HA 1 1
16 49521 1 1 93 LEU HB2 H 9.369 11.266 -9.309 1.00 . A A . 168 LEU HB2 1 1
16 49522 1 1 93 LEU HB3 H 10.961 10.672 -9.733 1.00 . A A . 168 LEU HB3 1 1
16 49523 1 1 93 LEU HD11 H 9.200 12.433 -11.491 1.00 . A A . 168 LEU HD11 1 1
16 49524 1 1 93 LEU HD12 H 9.426 11.531 -12.988 1.00 . A A . 168 LEU HD12 1 1
16 49525 1 1 93 LEU HD13 H 10.803 11.850 -11.935 1.00 . A A . 168 LEU HD13 1 1
16 49526 1 1 93 LEU HD21 H 11.258 9.326 -11.858 1.00 . A A . 168 LEU HD21 1 1
16 49527 1 1 93 LEU HD22 H 9.886 9.130 -12.949 1.00 . A A . 168 LEU HD22 1 1
16 49528 1 1 93 LEU HD23 H 9.933 8.246 -11.423 1.00 . A A . 168 LEU HD23 1 1
16 49529 1 1 93 LEU HG H 8.414 10.137 -11.263 1.00 . A A . 168 LEU HG 1 1
16 49530 1 1 93 LEU N N 8.262 8.821 -8.908 1.00 . A A . 168 LEU N 1 1
16 49531 1 1 93 LEU O O 11.349 9.411 -7.195 1.00 . A A . 168 LEU O 1 1
16 49532 1 1 94 ALA C C 9.937 8.749 -4.488 1.00 . A A . 169 ALA C 1 1
16 49533 1 1 94 ALA CA C 9.538 10.043 -5.196 1.00 . A A . 169 ALA CA 1 1
16 49534 1 1 94 ALA CB C 8.353 10.692 -4.495 1.00 . A A . 169 ALA CB 1 1
16 49535 1 1 94 ALA H H 8.286 9.870 -6.894 1.00 . A A . 169 ALA H 1 1
16 49536 1 1 94 ALA HA H 10.369 10.734 -5.165 1.00 . A A . 169 ALA HA 1 1
16 49537 1 1 94 ALA HB1 H 8.617 10.918 -3.473 1.00 . A A . 169 ALA HB1 1 1
16 49538 1 1 94 ALA HB2 H 7.514 10.011 -4.506 1.00 . A A . 169 ALA HB2 1 1
16 49539 1 1 94 ALA HB3 H 8.086 11.602 -5.009 1.00 . A A . 169 ALA HB3 1 1
16 49540 1 1 94 ALA N N 9.218 9.787 -6.592 1.00 . A A . 169 ALA N 1 1
16 49541 1 1 94 ALA O O 11.020 8.658 -3.900 1.00 . A A . 169 ALA O 1 1
16 49542 1 1 95 ASP C C 10.551 5.787 -4.553 1.00 . A A . 170 ASP C 1 1
16 49543 1 1 95 ASP CA C 9.321 6.445 -3.947 1.00 . A A . 170 ASP CA 1 1
16 49544 1 1 95 ASP CB C 8.104 5.524 -4.094 1.00 . A A . 170 ASP CB 1 1
16 49545 1 1 95 ASP CG C 7.013 5.832 -3.084 1.00 . A A . 170 ASP CG 1 1
16 49546 1 1 95 ASP H H 8.212 7.890 -5.037 1.00 . A A . 170 ASP H 1 1
16 49547 1 1 95 ASP HA H 9.503 6.615 -2.896 1.00 . A A . 170 ASP HA 1 1
16 49548 1 1 95 ASP HB2 H 7.691 5.637 -5.086 1.00 . A A . 170 ASP HB2 1 1
16 49549 1 1 95 ASP HB3 H 8.416 4.499 -3.955 1.00 . A A . 170 ASP HB3 1 1
16 49550 1 1 95 ASP N N 9.067 7.745 -4.567 1.00 . A A . 170 ASP N 1 1
16 49551 1 1 95 ASP O O 11.354 5.184 -3.839 1.00 . A A . 170 ASP O 1 1
16 49552 1 1 95 ASP OD1 O 6.707 7.028 -2.876 1.00 . A A . 170 ASP OD1 1 1
16 49553 1 1 95 ASP OD2 O 6.444 4.885 -2.506 1.00 . A A . 170 ASP OD2 1 1
16 49554 1 1 96 LEU C C 13.159 5.965 -6.004 1.00 . A A . 171 LEU C 1 1
16 49555 1 1 96 LEU CA C 11.864 5.393 -6.567 1.00 . A A . 171 LEU CA 1 1
16 49556 1 1 96 LEU CB C 11.774 5.717 -8.061 1.00 . A A . 171 LEU CB 1 1
16 49557 1 1 96 LEU CD1 C 10.430 5.633 -10.168 1.00 . A A . 171 LEU CD1 1 1
16 49558 1 1 96 LEU CD2 C 11.177 3.517 -9.083 1.00 . A A . 171 LEU CD2 1 1
16 49559 1 1 96 LEU CG C 10.712 4.944 -8.842 1.00 . A A . 171 LEU CG 1 1
16 49560 1 1 96 LEU H H 10.001 6.373 -6.386 1.00 . A A . 171 LEU H 1 1
16 49561 1 1 96 LEU HA H 11.861 4.319 -6.434 1.00 . A A . 171 LEU HA 1 1
16 49562 1 1 96 LEU HB2 H 11.572 6.772 -8.166 1.00 . A A . 171 LEU HB2 1 1
16 49563 1 1 96 LEU HB3 H 12.735 5.509 -8.506 1.00 . A A . 171 LEU HB3 1 1
16 49564 1 1 96 LEU HD11 H 9.618 5.126 -10.673 1.00 . A A . 171 LEU HD11 1 1
16 49565 1 1 96 LEU HD12 H 11.315 5.599 -10.785 1.00 . A A . 171 LEU HD12 1 1
16 49566 1 1 96 LEU HD13 H 10.155 6.661 -9.987 1.00 . A A . 171 LEU HD13 1 1
16 49567 1 1 96 LEU HD21 H 10.389 2.957 -9.567 1.00 . A A . 171 LEU HD21 1 1
16 49568 1 1 96 LEU HD22 H 11.420 3.054 -8.141 1.00 . A A . 171 LEU HD22 1 1
16 49569 1 1 96 LEU HD23 H 12.050 3.524 -9.716 1.00 . A A . 171 LEU HD23 1 1
16 49570 1 1 96 LEU HG H 9.794 4.915 -8.272 1.00 . A A . 171 LEU HG 1 1
16 49571 1 1 96 LEU N N 10.707 5.933 -5.864 1.00 . A A . 171 LEU N 1 1
16 49572 1 1 96 LEU O O 14.059 5.223 -5.611 1.00 . A A . 171 LEU O 1 1
16 49573 1 1 97 ARG C C 14.668 7.573 -3.951 1.00 . A A . 172 ARG C 1 1
16 49574 1 1 97 ARG CA C 14.397 7.973 -5.399 1.00 . A A . 172 ARG CA 1 1
16 49575 1 1 97 ARG CB C 14.209 9.492 -5.534 1.00 . A A . 172 ARG CB 1 1
16 49576 1 1 97 ARG CD C 15.819 10.547 -3.896 1.00 . A A . 172 ARG CD 1 1
16 49577 1 1 97 ARG CG C 15.483 10.312 -5.359 1.00 . A A . 172 ARG CG 1 1
16 49578 1 1 97 ARG CZ C 17.419 11.899 -2.591 1.00 . A A . 172 ARG CZ 1 1
16 49579 1 1 97 ARG H H 12.416 7.816 -6.127 1.00 . A A . 172 ARG H 1 1
16 49580 1 1 97 ARG HA H 15.234 7.664 -6.009 1.00 . A A . 172 ARG HA 1 1
16 49581 1 1 97 ARG HB2 H 13.812 9.702 -6.515 1.00 . A A . 172 ARG HB2 1 1
16 49582 1 1 97 ARG HB3 H 13.494 9.821 -4.793 1.00 . A A . 172 ARG HB3 1 1
16 49583 1 1 97 ARG HD2 H 14.986 11.047 -3.422 1.00 . A A . 172 ARG HD2 1 1
16 49584 1 1 97 ARG HD3 H 15.983 9.592 -3.419 1.00 . A A . 172 ARG HD3 1 1
16 49585 1 1 97 ARG HE H 17.556 11.529 -4.558 1.00 . A A . 172 ARG HE 1 1
16 49586 1 1 97 ARG HG2 H 16.302 9.784 -5.822 1.00 . A A . 172 ARG HG2 1 1
16 49587 1 1 97 ARG HG3 H 15.353 11.269 -5.846 1.00 . A A . 172 ARG HG3 1 1
16 49588 1 1 97 ARG HH11 H 15.849 11.197 -1.518 1.00 . A A . 172 ARG HH11 1 1
16 49589 1 1 97 ARG HH12 H 17.006 12.126 -0.616 1.00 . A A . 172 ARG HH12 1 1
16 49590 1 1 97 ARG HH21 H 19.080 12.751 -3.383 1.00 . A A . 172 ARG HH21 1 1
16 49591 1 1 97 ARG HH22 H 18.847 13.023 -1.679 1.00 . A A . 172 ARG HH22 1 1
16 49592 1 1 97 ARG N N 13.209 7.288 -5.894 1.00 . A A . 172 ARG N 1 1
16 49593 1 1 97 ARG NE N 17.017 11.367 -3.744 1.00 . A A . 172 ARG NE 1 1
16 49594 1 1 97 ARG NH1 N 16.699 11.726 -1.490 1.00 . A A . 172 ARG NH1 1 1
16 49595 1 1 97 ARG NH2 N 18.537 12.613 -2.548 1.00 . A A . 172 ARG NH2 1 1
16 49596 1 1 97 ARG O O 15.819 7.444 -3.536 1.00 . A A . 172 ARG O 1 1
16 49597 1 1 98 THR C C 14.430 5.588 -1.675 1.00 . A A . 173 THR C 1 1
16 49598 1 1 98 THR CA C 13.702 6.932 -1.806 1.00 . A A . 173 THR CA 1 1
16 49599 1 1 98 THR CB C 12.298 6.829 -1.169 1.00 . A A . 173 THR CB 1 1
16 49600 1 1 98 THR CG2 C 12.380 6.379 0.281 1.00 . A A . 173 THR CG2 1 1
16 49601 1 1 98 THR H H 12.706 7.478 -3.586 1.00 . A A . 173 THR H 1 1
16 49602 1 1 98 THR HA H 14.260 7.686 -1.274 1.00 . A A . 173 THR HA 1 1
16 49603 1 1 98 THR HB H 11.719 6.103 -1.724 1.00 . A A . 173 THR HB 1 1
16 49604 1 1 98 THR HG1 H 11.241 8.209 -2.118 1.00 . A A . 173 THR HG1 1 1
16 49605 1 1 98 THR HG21 H 11.383 6.296 0.690 1.00 . A A . 173 THR HG21 1 1
16 49606 1 1 98 THR HG22 H 12.942 7.104 0.849 1.00 . A A . 173 THR HG22 1 1
16 49607 1 1 98 THR HG23 H 12.874 5.418 0.332 1.00 . A A . 173 THR HG23 1 1
16 49608 1 1 98 THR N N 13.599 7.348 -3.199 1.00 . A A . 173 THR N 1 1
16 49609 1 1 98 THR O O 15.217 5.385 -0.750 1.00 . A A . 173 THR O 1 1
16 49610 1 1 98 THR OG1 O 11.640 8.103 -1.243 1.00 . A A . 173 THR OG1 1 1
16 49611 1 1 99 ALA C C 16.300 3.421 -2.994 1.00 . A A . 174 ALA C 1 1
16 49612 1 1 99 ALA CA C 14.817 3.378 -2.628 1.00 . A A . 174 ALA CA 1 1
16 49613 1 1 99 ALA CB C 14.063 2.450 -3.565 1.00 . A A . 174 ALA CB 1 1
16 49614 1 1 99 ALA H H 13.563 4.924 -3.346 1.00 . A A . 174 ALA H 1 1
16 49615 1 1 99 ALA HA H 14.723 2.986 -1.627 1.00 . A A . 174 ALA HA 1 1
16 49616 1 1 99 ALA HB1 H 13.010 2.480 -3.327 1.00 . A A . 174 ALA HB1 1 1
16 49617 1 1 99 ALA HB2 H 14.430 1.441 -3.446 1.00 . A A . 174 ALA HB2 1 1
16 49618 1 1 99 ALA HB3 H 14.212 2.770 -4.585 1.00 . A A . 174 ALA HB3 1 1
16 49619 1 1 99 ALA N N 14.207 4.704 -2.640 1.00 . A A . 174 ALA N 1 1
16 49620 1 1 99 ALA O O 17.035 2.460 -2.755 1.00 . A A . 174 ALA O 1 1
16 49621 1 1 100 GLY C C 18.460 4.266 -5.339 1.00 . A A . 175 GLY C 1 1
16 49622 1 1 100 GLY CA C 18.142 4.677 -3.915 1.00 . A A . 175 GLY CA 1 1
16 49623 1 1 100 GLY H H 16.120 5.281 -3.714 1.00 . A A . 175 GLY H 1 1
16 49624 1 1 100 GLY HA2 H 18.428 5.710 -3.780 1.00 . A A . 175 GLY HA2 1 1
16 49625 1 1 100 GLY HA3 H 18.725 4.067 -3.242 1.00 . A A . 175 GLY HA3 1 1
16 49626 1 1 100 GLY N N 16.738 4.531 -3.575 1.00 . A A . 175 GLY N 1 1
16 49627 1 1 100 GLY O O 19.624 4.275 -5.742 1.00 . A A . 175 GLY O 1 1
16 49628 1 1 101 VAL C C 17.901 4.731 -8.400 1.00 . A A . 176 VAL C 1 1
16 49629 1 1 101 VAL CA C 17.617 3.531 -7.492 1.00 . A A . 176 VAL CA 1 1
16 49630 1 1 101 VAL CB C 16.380 2.750 -8.003 1.00 . A A . 176 VAL CB 1 1
16 49631 1 1 101 VAL CG1 C 15.147 3.638 -8.032 1.00 . A A . 176 VAL CG1 1 1
16 49632 1 1 101 VAL CG2 C 16.633 2.159 -9.379 1.00 . A A . 176 VAL CG2 1 1
16 49633 1 1 101 VAL H H 16.520 4.077 -5.767 1.00 . A A . 176 VAL H 1 1
16 49634 1 1 101 VAL HA H 18.470 2.870 -7.516 1.00 . A A . 176 VAL HA 1 1
16 49635 1 1 101 VAL HB H 16.189 1.936 -7.315 1.00 . A A . 176 VAL HB 1 1
16 49636 1 1 101 VAL HG11 H 15.309 4.450 -8.729 1.00 . A A . 176 VAL HG11 1 1
16 49637 1 1 101 VAL HG12 H 14.968 4.043 -7.045 1.00 . A A . 176 VAL HG12 1 1
16 49638 1 1 101 VAL HG13 H 14.291 3.059 -8.344 1.00 . A A . 176 VAL HG13 1 1
16 49639 1 1 101 VAL HG21 H 17.458 1.463 -9.329 1.00 . A A . 176 VAL HG21 1 1
16 49640 1 1 101 VAL HG22 H 16.875 2.953 -10.068 1.00 . A A . 176 VAL HG22 1 1
16 49641 1 1 101 VAL HG23 H 15.747 1.645 -9.720 1.00 . A A . 176 VAL HG23 1 1
16 49642 1 1 101 VAL N N 17.428 3.963 -6.113 1.00 . A A . 176 VAL N 1 1
16 49643 1 1 101 VAL O O 17.373 5.823 -8.180 1.00 . A A . 176 VAL O 1 1
16 49644 1 1 102 ARG C C 18.057 5.688 -11.380 1.00 . A A . 177 ARG C 1 1
16 49645 1 1 102 ARG CA C 19.117 5.618 -10.298 1.00 . A A . 177 ARG CA 1 1
16 49646 1 1 102 ARG CB C 20.477 5.418 -10.960 1.00 . A A . 177 ARG CB 1 1
16 49647 1 1 102 ARG CD C 22.967 5.553 -10.819 1.00 . A A . 177 ARG CD 1 1
16 49648 1 1 102 ARG CG C 21.669 5.482 -10.024 1.00 . A A . 177 ARG CG 1 1
16 49649 1 1 102 ARG CZ C 25.314 6.023 -10.219 1.00 . A A . 177 ARG CZ 1 1
16 49650 1 1 102 ARG H H 19.163 3.650 -9.521 1.00 . A A . 177 ARG H 1 1
16 49651 1 1 102 ARG HA H 19.118 6.548 -9.751 1.00 . A A . 177 ARG HA 1 1
16 49652 1 1 102 ARG HB2 H 20.486 4.451 -11.442 1.00 . A A . 177 ARG HB2 1 1
16 49653 1 1 102 ARG HB3 H 20.603 6.180 -11.717 1.00 . A A . 177 ARG HB3 1 1
16 49654 1 1 102 ARG HD2 H 22.967 4.761 -11.552 1.00 . A A . 177 ARG HD2 1 1
16 49655 1 1 102 ARG HD3 H 23.011 6.509 -11.326 1.00 . A A . 177 ARG HD3 1 1
16 49656 1 1 102 ARG HE H 24.088 4.794 -9.204 1.00 . A A . 177 ARG HE 1 1
16 49657 1 1 102 ARG HG2 H 21.586 6.364 -9.404 1.00 . A A . 177 ARG HG2 1 1
16 49658 1 1 102 ARG HG3 H 21.681 4.598 -9.406 1.00 . A A . 177 ARG HG3 1 1
16 49659 1 1 102 ARG HH11 H 24.604 7.137 -11.775 1.00 . A A . 177 ARG HH11 1 1
16 49660 1 1 102 ARG HH12 H 26.291 7.349 -11.405 1.00 . A A . 177 ARG HH12 1 1
16 49661 1 1 102 ARG HH21 H 26.308 5.099 -8.707 1.00 . A A . 177 ARG HH21 1 1
16 49662 1 1 102 ARG HH22 H 27.247 6.240 -9.628 1.00 . A A . 177 ARG HH22 1 1
16 49663 1 1 102 ARG N N 18.796 4.548 -9.366 1.00 . A A . 177 ARG N 1 1
16 49664 1 1 102 ARG NE N 24.153 5.412 -9.976 1.00 . A A . 177 ARG NE 1 1
16 49665 1 1 102 ARG NH1 N 25.413 6.910 -11.207 1.00 . A A . 177 ARG NH1 1 1
16 49666 1 1 102 ARG NH2 N 26.375 5.764 -9.461 1.00 . A A . 177 ARG NH2 1 1
16 49667 1 1 102 ARG O O 17.709 4.673 -11.987 1.00 . A A . 177 ARG O 1 1
16 49668 1 1 103 LEU C C 17.119 7.793 -13.832 1.00 . A A . 178 LEU C 1 1
16 49669 1 1 103 LEU CA C 16.530 7.058 -12.640 1.00 . A A . 178 LEU CA 1 1
16 49670 1 1 103 LEU CB C 15.341 7.828 -12.070 1.00 . A A . 178 LEU CB 1 1
16 49671 1 1 103 LEU CD1 C 13.516 8.022 -10.365 1.00 . A A . 178 LEU CD1 1 1
16 49672 1 1 103 LEU CD2 C 14.312 5.764 -11.100 1.00 . A A . 178 LEU CD2 1 1
16 49673 1 1 103 LEU CG C 14.712 7.205 -10.825 1.00 . A A . 178 LEU CG 1 1
16 49674 1 1 103 LEU H H 17.884 7.659 -11.145 1.00 . A A . 178 LEU H 1 1
16 49675 1 1 103 LEU HA H 16.199 6.082 -12.963 1.00 . A A . 178 LEU HA 1 1
16 49676 1 1 103 LEU HB2 H 15.669 8.826 -11.822 1.00 . A A . 178 LEU HB2 1 1
16 49677 1 1 103 LEU HB3 H 14.580 7.896 -12.834 1.00 . A A . 178 LEU HB3 1 1
16 49678 1 1 103 LEU HD11 H 13.095 7.577 -9.477 1.00 . A A . 178 LEU HD11 1 1
16 49679 1 1 103 LEU HD12 H 12.771 8.042 -11.148 1.00 . A A . 178 LEU HD12 1 1
16 49680 1 1 103 LEU HD13 H 13.835 9.031 -10.146 1.00 . A A . 178 LEU HD13 1 1
16 49681 1 1 103 LEU HD21 H 15.196 5.187 -11.341 1.00 . A A . 178 LEU HD21 1 1
16 49682 1 1 103 LEU HD22 H 13.624 5.733 -11.931 1.00 . A A . 178 LEU HD22 1 1
16 49683 1 1 103 LEU HD23 H 13.840 5.347 -10.224 1.00 . A A . 178 LEU HD23 1 1
16 49684 1 1 103 LEU HG H 15.439 7.203 -10.026 1.00 . A A . 178 LEU HG 1 1
16 49685 1 1 103 LEU N N 17.544 6.874 -11.623 1.00 . A A . 178 LEU N 1 1
16 49686 1 1 103 LEU O O 18.028 8.611 -13.682 1.00 . A A . 178 LEU O 1 1
16 49687 1 1 104 ALA C C 15.911 8.263 -17.198 1.00 . A A . 179 ALA C 1 1
16 49688 1 1 104 ALA CA C 17.070 8.111 -16.233 1.00 . A A . 179 ALA CA 1 1
16 49689 1 1 104 ALA CB C 18.186 7.292 -16.864 1.00 . A A . 179 ALA CB 1 1
16 49690 1 1 104 ALA H H 15.900 6.805 -15.061 1.00 . A A . 179 ALA H 1 1
16 49691 1 1 104 ALA HA H 17.459 9.090 -15.989 1.00 . A A . 179 ALA HA 1 1
16 49692 1 1 104 ALA HB1 H 18.564 7.808 -17.735 1.00 . A A . 179 ALA HB1 1 1
16 49693 1 1 104 ALA HB2 H 17.802 6.326 -17.158 1.00 . A A . 179 ALA HB2 1 1
16 49694 1 1 104 ALA HB3 H 18.981 7.162 -16.149 1.00 . A A . 179 ALA HB3 1 1
16 49695 1 1 104 ALA N N 16.611 7.484 -15.009 1.00 . A A . 179 ALA N 1 1
16 49696 1 1 104 ALA O O 14.849 7.668 -17.005 1.00 . A A . 179 ALA O 1 1
16 49697 1 1 105 VAL C C 15.600 9.214 -20.604 1.00 . A A . 180 VAL C 1 1
16 49698 1 1 105 VAL CA C 15.045 9.302 -19.189 1.00 . A A . 180 VAL CA 1 1
16 49699 1 1 105 VAL CB C 14.363 10.673 -18.955 1.00 . A A . 180 VAL CB 1 1
16 49700 1 1 105 VAL CG1 C 15.195 11.817 -19.510 1.00 . A A . 180 VAL CG1 1 1
16 49701 1 1 105 VAL CG2 C 12.967 10.685 -19.548 1.00 . A A . 180 VAL CG2 1 1
16 49702 1 1 105 VAL H H 16.971 9.507 -18.349 1.00 . A A . 180 VAL H 1 1
16 49703 1 1 105 VAL HA H 14.303 8.527 -19.058 1.00 . A A . 180 VAL HA 1 1
16 49704 1 1 105 VAL HB H 14.277 10.824 -17.887 1.00 . A A . 180 VAL HB 1 1
16 49705 1 1 105 VAL HG11 H 14.632 12.736 -19.448 1.00 . A A . 180 VAL HG11 1 1
16 49706 1 1 105 VAL HG12 H 15.445 11.615 -20.541 1.00 . A A . 180 VAL HG12 1 1
16 49707 1 1 105 VAL HG13 H 16.100 11.912 -18.931 1.00 . A A . 180 VAL HG13 1 1
16 49708 1 1 105 VAL HG21 H 12.480 11.619 -19.310 1.00 . A A . 180 VAL HG21 1 1
16 49709 1 1 105 VAL HG22 H 12.395 9.865 -19.138 1.00 . A A . 180 VAL HG22 1 1
16 49710 1 1 105 VAL HG23 H 13.033 10.578 -20.620 1.00 . A A . 180 VAL HG23 1 1
16 49711 1 1 105 VAL N N 16.100 9.067 -18.226 1.00 . A A . 180 VAL N 1 1
16 49712 1 1 105 VAL O O 16.750 9.585 -20.849 1.00 . A A . 180 VAL O 1 1
16 49713 1 1 106 ALA C C 14.048 8.696 -23.830 1.00 . A A . 181 ALA C 1 1
16 49714 1 1 106 ALA CA C 15.227 8.510 -22.896 1.00 . A A . 181 ALA CA 1 1
16 49715 1 1 106 ALA CB C 15.851 7.138 -23.106 1.00 . A A . 181 ALA CB 1 1
16 49716 1 1 106 ALA H H 13.899 8.395 -21.262 1.00 . A A . 181 ALA H 1 1
16 49717 1 1 106 ALA HA H 15.975 9.260 -23.114 1.00 . A A . 181 ALA HA 1 1
16 49718 1 1 106 ALA HB1 H 15.106 6.371 -22.931 1.00 . A A . 181 ALA HB1 1 1
16 49719 1 1 106 ALA HB2 H 16.672 7.009 -22.417 1.00 . A A . 181 ALA HB2 1 1
16 49720 1 1 106 ALA HB3 H 16.213 7.061 -24.120 1.00 . A A . 181 ALA HB3 1 1
16 49721 1 1 106 ALA N N 14.806 8.674 -21.516 1.00 . A A . 181 ALA N 1 1
16 49722 1 1 106 ALA O O 13.142 7.869 -23.872 1.00 . A A . 181 ALA O 1 1
16 49723 1 1 107 THR C C 13.514 10.748 -26.712 1.00 . A A . 182 THR C 1 1
16 49724 1 1 107 THR CA C 12.956 10.099 -25.454 1.00 . A A . 182 THR CA 1 1
16 49725 1 1 107 THR CB C 11.901 11.018 -24.810 1.00 . A A . 182 THR CB 1 1
16 49726 1 1 107 THR CG2 C 10.742 11.280 -25.764 1.00 . A A . 182 THR CG2 1 1
16 49727 1 1 107 THR H H 14.762 10.459 -24.425 1.00 . A A . 182 THR H 1 1
16 49728 1 1 107 THR HA H 12.483 9.165 -25.717 1.00 . A A . 182 THR HA 1 1
16 49729 1 1 107 THR HB H 12.369 11.962 -24.564 1.00 . A A . 182 THR HB 1 1
16 49730 1 1 107 THR HG1 H 11.656 9.482 -23.589 1.00 . A A . 182 THR HG1 1 1
16 49731 1 1 107 THR HG21 H 10.042 11.960 -25.301 1.00 . A A . 182 THR HG21 1 1
16 49732 1 1 107 THR HG22 H 10.243 10.350 -25.993 1.00 . A A . 182 THR HG22 1 1
16 49733 1 1 107 THR HG23 H 11.119 11.720 -26.675 1.00 . A A . 182 THR HG23 1 1
16 49734 1 1 107 THR N N 14.028 9.812 -24.526 1.00 . A A . 182 THR N 1 1
16 49735 1 1 107 THR O O 14.109 11.824 -26.651 1.00 . A A . 182 THR O 1 1
16 49736 1 1 107 THR OG1 O 11.400 10.416 -23.607 1.00 . A A . 182 THR OG1 1 1
16 49737 1 1 108 SER C C 13.022 11.785 -29.554 1.00 . A A . 183 SER C 1 1
16 49738 1 1 108 SER CA C 13.842 10.575 -29.113 1.00 . A A . 183 SER CA 1 1
16 49739 1 1 108 SER CB C 13.794 9.467 -30.168 1.00 . A A . 183 SER CB 1 1
16 49740 1 1 108 SER H H 12.901 9.199 -27.818 1.00 . A A . 183 SER H 1 1
16 49741 1 1 108 SER HA H 14.867 10.885 -28.976 1.00 . A A . 183 SER HA 1 1
16 49742 1 1 108 SER HB2 H 13.908 9.903 -31.149 1.00 . A A . 183 SER HB2 1 1
16 49743 1 1 108 SER HB3 H 14.594 8.766 -29.989 1.00 . A A . 183 SER HB3 1 1
16 49744 1 1 108 SER HG H 11.838 9.407 -30.214 1.00 . A A . 183 SER HG 1 1
16 49745 1 1 108 SER N N 13.361 10.066 -27.839 1.00 . A A . 183 SER N 1 1
16 49746 1 1 108 SER O O 11.989 11.652 -30.213 1.00 . A A . 183 SER O 1 1
16 49747 1 1 108 SER OG O 12.558 8.776 -30.118 1.00 . A A . 183 SER OG 1 1
16 49748 1 1 109 LYS C C 13.790 15.281 -29.667 1.00 . A A . 184 LYS C 1 1
16 49749 1 1 109 LYS CA C 12.754 14.194 -29.407 1.00 . A A . 184 LYS CA 1 1
16 49750 1 1 109 LYS CB C 11.825 14.588 -28.249 1.00 . A A . 184 LYS CB 1 1
16 49751 1 1 109 LYS CD C 9.976 16.065 -27.382 1.00 . A A . 184 LYS CD 1 1
16 49752 1 1 109 LYS CE C 9.073 14.913 -26.949 1.00 . A A . 184 LYS CE 1 1
16 49753 1 1 109 LYS CG C 10.841 15.701 -28.585 1.00 . A A . 184 LYS CG 1 1
16 49754 1 1 109 LYS H H 14.226 12.981 -28.507 1.00 . A A . 184 LYS H 1 1
16 49755 1 1 109 LYS HA H 12.165 14.039 -30.299 1.00 . A A . 184 LYS HA 1 1
16 49756 1 1 109 LYS HB2 H 11.260 13.720 -27.944 1.00 . A A . 184 LYS HB2 1 1
16 49757 1 1 109 LYS HB3 H 12.435 14.917 -27.419 1.00 . A A . 184 LYS HB3 1 1
16 49758 1 1 109 LYS HD2 H 10.620 16.332 -26.558 1.00 . A A . 184 LYS HD2 1 1
16 49759 1 1 109 LYS HD3 H 9.361 16.912 -27.645 1.00 . A A . 184 LYS HD3 1 1
16 49760 1 1 109 LYS HE2 H 9.662 14.011 -26.892 1.00 . A A . 184 LYS HE2 1 1
16 49761 1 1 109 LYS HE3 H 8.672 15.139 -25.971 1.00 . A A . 184 LYS HE3 1 1
16 49762 1 1 109 LYS HG2 H 11.394 16.576 -28.895 1.00 . A A . 184 LYS HG2 1 1
16 49763 1 1 109 LYS HG3 H 10.200 15.373 -29.390 1.00 . A A . 184 LYS HG3 1 1
16 49764 1 1 109 LYS HZ1 H 8.298 14.560 -28.861 1.00 . A A . 184 LYS HZ1 1 1
16 49765 1 1 109 LYS HZ2 H 7.294 15.512 -27.883 1.00 . A A . 184 LYS HZ2 1 1
16 49766 1 1 109 LYS HZ3 H 7.399 13.836 -27.619 1.00 . A A . 184 LYS HZ3 1 1
16 49767 1 1 109 LYS N N 13.436 12.954 -29.090 1.00 . A A . 184 LYS N 1 1
16 49768 1 1 109 LYS NZ N 7.944 14.692 -27.896 1.00 . A A . 184 LYS NZ 1 1
16 49769 1 1 109 LYS O O 14.051 15.629 -30.818 1.00 . A A . 184 LYS O 1 1
16 49770 1 1 110 ALA C C 15.805 17.232 -27.222 1.00 . A A . 185 ALA C 1 1
16 49771 1 1 110 ALA CA C 15.454 16.784 -28.635 1.00 . A A . 185 ALA CA 1 1
16 49772 1 1 110 ALA CB C 15.014 17.989 -29.458 1.00 . A A . 185 ALA CB 1 1
16 49773 1 1 110 ALA H H 14.144 15.417 -27.705 1.00 . A A . 185 ALA H 1 1
16 49774 1 1 110 ALA HA H 16.332 16.351 -29.097 1.00 . A A . 185 ALA HA 1 1
16 49775 1 1 110 ALA HB1 H 15.817 18.708 -29.501 1.00 . A A . 185 ALA HB1 1 1
16 49776 1 1 110 ALA HB2 H 14.149 18.442 -28.993 1.00 . A A . 185 ALA HB2 1 1
16 49777 1 1 110 ALA HB3 H 14.759 17.671 -30.458 1.00 . A A . 185 ALA HB3 1 1
16 49778 1 1 110 ALA N N 14.408 15.762 -28.583 1.00 . A A . 185 ALA N 1 1
16 49779 1 1 110 ALA O O 14.916 17.391 -26.389 1.00 . A A . 185 ALA O 1 1
16 49780 1 1 111 GLU C C 16.862 19.190 -25.217 1.00 . A A . 186 GLU C 1 1
16 49781 1 1 111 GLU CA C 17.537 17.872 -25.626 1.00 . A A . 186 GLU CA 1 1
16 49782 1 1 111 GLU CB C 19.062 18.038 -25.556 1.00 . A A . 186 GLU CB 1 1
16 49783 1 1 111 GLU CD C 20.099 16.355 -27.126 1.00 . A A . 186 GLU CD 1 1
16 49784 1 1 111 GLU CG C 19.837 16.737 -25.688 1.00 . A A . 186 GLU CG 1 1
16 49785 1 1 111 GLU H H 17.772 17.151 -27.617 1.00 . A A . 186 GLU H 1 1
16 49786 1 1 111 GLU HA H 17.246 17.114 -24.914 1.00 . A A . 186 GLU HA 1 1
16 49787 1 1 111 GLU HB2 H 19.377 18.698 -26.350 1.00 . A A . 186 GLU HB2 1 1
16 49788 1 1 111 GLU HB3 H 19.317 18.488 -24.608 1.00 . A A . 186 GLU HB3 1 1
16 49789 1 1 111 GLU HG2 H 20.784 16.849 -25.184 1.00 . A A . 186 GLU HG2 1 1
16 49790 1 1 111 GLU HG3 H 19.270 15.947 -25.218 1.00 . A A . 186 GLU HG3 1 1
16 49791 1 1 111 GLU N N 17.094 17.406 -26.944 1.00 . A A . 186 GLU N 1 1
16 49792 1 1 111 GLU O O 16.381 19.297 -24.091 1.00 . A A . 186 GLU O 1 1
16 49793 1 1 111 GLU OE1 O 21.256 16.505 -27.579 1.00 . A A . 186 GLU OE1 1 1
16 49794 1 1 111 GLU OE2 O 19.152 15.920 -27.803 1.00 . A A . 186 GLU OE2 1 1
16 49795 1 1 112 PRO C C 14.775 21.358 -25.291 1.00 . A A . 187 PRO C 1 1
16 49796 1 1 112 PRO CA C 16.206 21.516 -25.793 1.00 . A A . 187 PRO CA 1 1
16 49797 1 1 112 PRO CB C 16.220 22.269 -27.136 1.00 . A A . 187 PRO CB 1 1
16 49798 1 1 112 PRO CD C 17.485 20.262 -27.419 1.00 . A A . 187 PRO CD 1 1
16 49799 1 1 112 PRO CG C 16.665 21.274 -28.158 1.00 . A A . 187 PRO CG 1 1
16 49800 1 1 112 PRO HA H 16.776 22.073 -25.064 1.00 . A A . 187 PRO HA 1 1
16 49801 1 1 112 PRO HB2 H 15.230 22.638 -27.354 1.00 . A A . 187 PRO HB2 1 1
16 49802 1 1 112 PRO HB3 H 16.909 23.099 -27.076 1.00 . A A . 187 PRO HB3 1 1
16 49803 1 1 112 PRO HD2 H 17.427 19.299 -27.905 1.00 . A A . 187 PRO HD2 1 1
16 49804 1 1 112 PRO HD3 H 18.513 20.589 -27.341 1.00 . A A . 187 PRO HD3 1 1
16 49805 1 1 112 PRO HG2 H 15.805 20.804 -28.612 1.00 . A A . 187 PRO HG2 1 1
16 49806 1 1 112 PRO HG3 H 17.265 21.763 -28.911 1.00 . A A . 187 PRO HG3 1 1
16 49807 1 1 112 PRO N N 16.843 20.226 -26.098 1.00 . A A . 187 PRO N 1 1
16 49808 1 1 112 PRO O O 14.421 21.866 -24.224 1.00 . A A . 187 PRO O 1 1
16 49809 1 1 113 THR C C 12.498 19.534 -24.396 1.00 . A A . 188 THR C 1 1
16 49810 1 1 113 THR CA C 12.590 20.387 -25.654 1.00 . A A . 188 THR CA 1 1
16 49811 1 1 113 THR CB C 11.793 19.721 -26.793 1.00 . A A . 188 THR CB 1 1
16 49812 1 1 113 THR CG2 C 11.433 20.729 -27.875 1.00 . A A . 188 THR CG2 1 1
16 49813 1 1 113 THR H H 14.331 20.155 -26.823 1.00 . A A . 188 THR H 1 1
16 49814 1 1 113 THR HA H 12.147 21.351 -25.452 1.00 . A A . 188 THR HA 1 1
16 49815 1 1 113 THR HB H 10.879 19.316 -26.379 1.00 . A A . 188 THR HB 1 1
16 49816 1 1 113 THR HG1 H 12.586 18.761 -28.322 1.00 . A A . 188 THR HG1 1 1
16 49817 1 1 113 THR HG21 H 12.335 21.184 -28.258 1.00 . A A . 188 THR HG21 1 1
16 49818 1 1 113 THR HG22 H 10.792 21.491 -27.457 1.00 . A A . 188 THR HG22 1 1
16 49819 1 1 113 THR HG23 H 10.919 20.222 -28.675 1.00 . A A . 188 THR HG23 1 1
16 49820 1 1 113 THR N N 13.974 20.604 -26.030 1.00 . A A . 188 THR N 1 1
16 49821 1 1 113 THR O O 11.713 19.830 -23.500 1.00 . A A . 188 THR O 1 1
16 49822 1 1 113 THR OG1 O 12.553 18.655 -27.367 1.00 . A A . 188 THR OG1 1 1
16 49823 1 1 114 ALA C C 13.662 18.382 -21.856 1.00 . A A . 189 ALA C 1 1
16 49824 1 1 114 ALA CA C 13.364 17.635 -23.155 1.00 . A A . 189 ALA CA 1 1
16 49825 1 1 114 ALA CB C 14.371 16.516 -23.360 1.00 . A A . 189 ALA CB 1 1
16 49826 1 1 114 ALA H H 13.984 18.361 -25.045 1.00 . A A . 189 ALA H 1 1
16 49827 1 1 114 ALA HA H 12.383 17.191 -23.081 1.00 . A A . 189 ALA HA 1 1
16 49828 1 1 114 ALA HB1 H 14.318 15.829 -22.529 1.00 . A A . 189 ALA HB1 1 1
16 49829 1 1 114 ALA HB2 H 15.364 16.935 -23.417 1.00 . A A . 189 ALA HB2 1 1
16 49830 1 1 114 ALA HB3 H 14.144 15.992 -24.277 1.00 . A A . 189 ALA HB3 1 1
16 49831 1 1 114 ALA N N 13.356 18.529 -24.304 1.00 . A A . 189 ALA N 1 1
16 49832 1 1 114 ALA O O 12.868 18.338 -20.921 1.00 . A A . 189 ALA O 1 1
16 49833 1 1 115 ARG C C 14.144 20.853 -20.152 1.00 . A A . 190 ARG C 1 1
16 49834 1 1 115 ARG CA C 15.168 19.809 -20.593 1.00 . A A . 190 ARG CA 1 1
16 49835 1 1 115 ARG CB C 16.552 20.448 -20.737 1.00 . A A . 190 ARG CB 1 1
16 49836 1 1 115 ARG CD C 18.060 22.072 -21.919 1.00 . A A . 190 ARG CD 1 1
16 49837 1 1 115 ARG CG C 16.686 21.422 -21.898 1.00 . A A . 190 ARG CG 1 1
16 49838 1 1 115 ARG CZ C 20.185 21.124 -21.088 1.00 . A A . 190 ARG CZ 1 1
16 49839 1 1 115 ARG H H 15.328 19.188 -22.625 1.00 . A A . 190 ARG H 1 1
16 49840 1 1 115 ARG HA H 15.225 19.057 -19.821 1.00 . A A . 190 ARG HA 1 1
16 49841 1 1 115 ARG HB2 H 16.781 20.981 -19.829 1.00 . A A . 190 ARG HB2 1 1
16 49842 1 1 115 ARG HB3 H 17.281 19.664 -20.874 1.00 . A A . 190 ARG HB3 1 1
16 49843 1 1 115 ARG HD2 H 18.147 22.675 -22.811 1.00 . A A . 190 ARG HD2 1 1
16 49844 1 1 115 ARG HD3 H 18.160 22.704 -21.046 1.00 . A A . 190 ARG HD3 1 1
16 49845 1 1 115 ARG HE H 19.066 20.335 -22.552 1.00 . A A . 190 ARG HE 1 1
16 49846 1 1 115 ARG HG2 H 16.538 20.887 -22.823 1.00 . A A . 190 ARG HG2 1 1
16 49847 1 1 115 ARG HG3 H 15.936 22.190 -21.799 1.00 . A A . 190 ARG HG3 1 1
16 49848 1 1 115 ARG HH11 H 19.631 22.853 -20.192 1.00 . A A . 190 ARG HH11 1 1
16 49849 1 1 115 ARG HH12 H 21.098 22.149 -19.597 1.00 . A A . 190 ARG HH12 1 1
16 49850 1 1 115 ARG HH21 H 21.033 19.415 -21.786 1.00 . A A . 190 ARG HH21 1 1
16 49851 1 1 115 ARG HH22 H 21.895 20.213 -20.496 1.00 . A A . 190 ARG HH22 1 1
16 49852 1 1 115 ARG N N 14.766 19.120 -21.818 1.00 . A A . 190 ARG N 1 1
16 49853 1 1 115 ARG NE N 19.135 21.079 -21.912 1.00 . A A . 190 ARG NE 1 1
16 49854 1 1 115 ARG NH1 N 20.313 22.123 -20.227 1.00 . A A . 190 ARG NH1 1 1
16 49855 1 1 115 ARG NH2 N 21.109 20.179 -21.128 1.00 . A A . 190 ARG NH2 1 1
16 49856 1 1 115 ARG O O 13.880 20.994 -18.959 1.00 . A A . 190 ARG O 1 1
16 49857 1 1 116 ARG C C 11.246 21.917 -20.262 1.00 . A A . 191 ARG C 1 1
16 49858 1 1 116 ARG CA C 12.543 22.567 -20.738 1.00 . A A . 191 ARG CA 1 1
16 49859 1 1 116 ARG CB C 12.288 23.558 -21.883 1.00 . A A . 191 ARG CB 1 1
16 49860 1 1 116 ARG CD C 11.444 24.061 -24.173 1.00 . A A . 191 ARG CD 1 1
16 49861 1 1 116 ARG CG C 11.570 22.993 -23.097 1.00 . A A . 191 ARG CG 1 1
16 49862 1 1 116 ARG CZ C 10.467 24.376 -26.414 1.00 . A A . 191 ARG CZ 1 1
16 49863 1 1 116 ARG H H 13.751 21.401 -22.042 1.00 . A A . 191 ARG H 1 1
16 49864 1 1 116 ARG HA H 12.957 23.116 -19.903 1.00 . A A . 191 ARG HA 1 1
16 49865 1 1 116 ARG HB2 H 11.695 24.376 -21.501 1.00 . A A . 191 ARG HB2 1 1
16 49866 1 1 116 ARG HB3 H 13.239 23.949 -22.210 1.00 . A A . 191 ARG HB3 1 1
16 49867 1 1 116 ARG HD2 H 10.956 24.924 -23.746 1.00 . A A . 191 ARG HD2 1 1
16 49868 1 1 116 ARG HD3 H 12.437 24.340 -24.498 1.00 . A A . 191 ARG HD3 1 1
16 49869 1 1 116 ARG HE H 10.284 22.717 -25.301 1.00 . A A . 191 ARG HE 1 1
16 49870 1 1 116 ARG HG2 H 12.134 22.160 -23.489 1.00 . A A . 191 ARG HG2 1 1
16 49871 1 1 116 ARG HG3 H 10.582 22.666 -22.805 1.00 . A A . 191 ARG HG3 1 1
16 49872 1 1 116 ARG HH11 H 11.552 25.939 -25.720 1.00 . A A . 191 ARG HH11 1 1
16 49873 1 1 116 ARG HH12 H 10.834 26.179 -27.284 1.00 . A A . 191 ARG HH12 1 1
16 49874 1 1 116 ARG HH21 H 9.344 23.003 -27.395 1.00 . A A . 191 ARG HH21 1 1
16 49875 1 1 116 ARG HH22 H 9.586 24.498 -28.238 1.00 . A A . 191 ARG HH22 1 1
16 49876 1 1 116 ARG N N 13.528 21.554 -21.099 1.00 . A A . 191 ARG N 1 1
16 49877 1 1 116 ARG NE N 10.673 23.617 -25.335 1.00 . A A . 191 ARG NE 1 1
16 49878 1 1 116 ARG NH1 N 10.996 25.591 -26.476 1.00 . A A . 191 ARG NH1 1 1
16 49879 1 1 116 ARG NH2 N 9.742 23.920 -27.429 1.00 . A A . 191 ARG NH2 1 1
16 49880 1 1 116 ARG O O 10.498 22.514 -19.497 1.00 . A A . 191 ARG O 1 1
16 49881 1 1 117 ILE C C 10.121 19.353 -18.841 1.00 . A A . 192 ILE C 1 1
16 49882 1 1 117 ILE CA C 9.844 19.933 -20.223 1.00 . A A . 192 ILE CA 1 1
16 49883 1 1 117 ILE CB C 9.463 18.797 -21.205 1.00 . A A . 192 ILE CB 1 1
16 49884 1 1 117 ILE CD1 C 7.657 20.236 -22.301 1.00 . A A . 192 ILE CD1 1 1
16 49885 1 1 117 ILE CG1 C 8.897 19.387 -22.503 1.00 . A A . 192 ILE CG1 1 1
16 49886 1 1 117 ILE CG2 C 8.462 17.834 -20.573 1.00 . A A . 192 ILE CG2 1 1
16 49887 1 1 117 ILE H H 11.637 20.254 -21.306 1.00 . A A . 192 ILE H 1 1
16 49888 1 1 117 ILE HA H 9.011 20.620 -20.155 1.00 . A A . 192 ILE HA 1 1
16 49889 1 1 117 ILE HB H 10.361 18.242 -21.436 1.00 . A A . 192 ILE HB 1 1
16 49890 1 1 117 ILE HD11 H 6.850 19.617 -21.937 1.00 . A A . 192 ILE HD11 1 1
16 49891 1 1 117 ILE HD12 H 7.371 20.686 -23.239 1.00 . A A . 192 ILE HD12 1 1
16 49892 1 1 117 ILE HD13 H 7.865 21.014 -21.579 1.00 . A A . 192 ILE HD13 1 1
16 49893 1 1 117 ILE HG12 H 9.651 20.005 -22.968 1.00 . A A . 192 ILE HG12 1 1
16 49894 1 1 117 ILE HG13 H 8.640 18.579 -23.175 1.00 . A A . 192 ILE HG13 1 1
16 49895 1 1 117 ILE HG21 H 8.184 17.080 -21.295 1.00 . A A . 192 ILE HG21 1 1
16 49896 1 1 117 ILE HG22 H 7.581 18.378 -20.265 1.00 . A A . 192 ILE HG22 1 1
16 49897 1 1 117 ILE HG23 H 8.909 17.358 -19.713 1.00 . A A . 192 ILE HG23 1 1
16 49898 1 1 117 ILE N N 11.007 20.680 -20.682 1.00 . A A . 192 ILE N 1 1
16 49899 1 1 117 ILE O O 9.336 19.538 -17.911 1.00 . A A . 192 ILE O 1 1
16 49900 1 1 118 LEU C C 11.704 19.213 -16.326 1.00 . A A . 193 LEU C 1 1
16 49901 1 1 118 LEU CA C 11.721 18.161 -17.430 1.00 . A A . 193 LEU CA 1 1
16 49902 1 1 118 LEU CB C 13.129 17.570 -17.564 1.00 . A A . 193 LEU CB 1 1
16 49903 1 1 118 LEU CD1 C 12.604 15.218 -16.877 1.00 . A A . 193 LEU CD1 1 1
16 49904 1 1 118 LEU CD2 C 12.512 15.835 -19.283 1.00 . A A . 193 LEU CD2 1 1
16 49905 1 1 118 LEU CG C 13.210 16.090 -17.959 1.00 . A A . 193 LEU CG 1 1
16 49906 1 1 118 LEU H H 11.893 18.693 -19.479 1.00 . A A . 193 LEU H 1 1
16 49907 1 1 118 LEU HA H 11.028 17.375 -17.173 1.00 . A A . 193 LEU HA 1 1
16 49908 1 1 118 LEU HB2 H 13.661 18.140 -18.310 1.00 . A A . 193 LEU HB2 1 1
16 49909 1 1 118 LEU HB3 H 13.638 17.692 -16.618 1.00 . A A . 193 LEU HB3 1 1
16 49910 1 1 118 LEU HD11 H 12.671 14.182 -17.173 1.00 . A A . 193 LEU HD11 1 1
16 49911 1 1 118 LEU HD12 H 11.568 15.487 -16.735 1.00 . A A . 193 LEU HD12 1 1
16 49912 1 1 118 LEU HD13 H 13.143 15.364 -15.953 1.00 . A A . 193 LEU HD13 1 1
16 49913 1 1 118 LEU HD21 H 11.466 16.085 -19.194 1.00 . A A . 193 LEU HD21 1 1
16 49914 1 1 118 LEU HD22 H 12.612 14.792 -19.548 1.00 . A A . 193 LEU HD22 1 1
16 49915 1 1 118 LEU HD23 H 12.964 16.446 -20.051 1.00 . A A . 193 LEU HD23 1 1
16 49916 1 1 118 LEU HG H 14.248 15.813 -18.067 1.00 . A A . 193 LEU HG 1 1
16 49917 1 1 118 LEU N N 11.292 18.741 -18.699 1.00 . A A . 193 LEU N 1 1
16 49918 1 1 118 LEU O O 11.186 18.973 -15.231 1.00 . A A . 193 LEU O 1 1
16 49919 1 1 119 ARG C C 10.917 22.079 -15.404 1.00 . A A . 194 ARG C 1 1
16 49920 1 1 119 ARG CA C 12.298 21.487 -15.689 1.00 . A A . 194 ARG CA 1 1
16 49921 1 1 119 ARG CB C 13.235 22.582 -16.212 1.00 . A A . 194 ARG CB 1 1
16 49922 1 1 119 ARG CD C 14.081 24.936 -15.962 1.00 . A A . 194 ARG CD 1 1
16 49923 1 1 119 ARG CG C 13.267 23.821 -15.332 1.00 . A A . 194 ARG CG 1 1
16 49924 1 1 119 ARG CZ C 14.364 27.371 -15.690 1.00 . A A . 194 ARG CZ 1 1
16 49925 1 1 119 ARG H H 12.612 20.516 -17.538 1.00 . A A . 194 ARG H 1 1
16 49926 1 1 119 ARG HA H 12.702 21.100 -14.767 1.00 . A A . 194 ARG HA 1 1
16 49927 1 1 119 ARG HB2 H 14.240 22.186 -16.272 1.00 . A A . 194 ARG HB2 1 1
16 49928 1 1 119 ARG HB3 H 12.916 22.876 -17.202 1.00 . A A . 194 ARG HB3 1 1
16 49929 1 1 119 ARG HD2 H 15.129 24.674 -15.910 1.00 . A A . 194 ARG HD2 1 1
16 49930 1 1 119 ARG HD3 H 13.786 25.044 -16.994 1.00 . A A . 194 ARG HD3 1 1
16 49931 1 1 119 ARG HE H 13.323 26.192 -14.450 1.00 . A A . 194 ARG HE 1 1
16 49932 1 1 119 ARG HG2 H 12.256 24.168 -15.182 1.00 . A A . 194 ARG HG2 1 1
16 49933 1 1 119 ARG HG3 H 13.706 23.561 -14.380 1.00 . A A . 194 ARG HG3 1 1
16 49934 1 1 119 ARG HH11 H 15.383 26.590 -17.259 1.00 . A A . 194 ARG HH11 1 1
16 49935 1 1 119 ARG HH12 H 15.517 28.314 -17.071 1.00 . A A . 194 ARG HH12 1 1
16 49936 1 1 119 ARG HH21 H 13.491 28.448 -14.210 1.00 . A A . 194 ARG HH21 1 1
16 49937 1 1 119 ARG HH22 H 14.447 29.364 -15.337 1.00 . A A . 194 ARG HH22 1 1
16 49938 1 1 119 ARG N N 12.229 20.390 -16.642 1.00 . A A . 194 ARG N 1 1
16 49939 1 1 119 ARG NE N 13.876 26.207 -15.274 1.00 . A A . 194 ARG NE 1 1
16 49940 1 1 119 ARG NH1 N 15.151 27.425 -16.759 1.00 . A A . 194 ARG NH1 1 1
16 49941 1 1 119 ARG NH2 N 14.077 28.482 -15.027 1.00 . A A . 194 ARG NH2 1 1
16 49942 1 1 119 ARG O O 10.572 22.331 -14.250 1.00 . A A . 194 ARG O 1 1
16 49943 1 1 120 HIS C C 7.891 22.071 -15.424 1.00 . A A . 195 HIS C 1 1
16 49944 1 1 120 HIS CA C 8.808 22.907 -16.317 1.00 . A A . 195 HIS CA 1 1
16 49945 1 1 120 HIS CB C 8.151 23.103 -17.687 1.00 . A A . 195 HIS CB 1 1
16 49946 1 1 120 HIS CD2 C 6.995 25.270 -18.525 1.00 . A A . 195 HIS CD2 1 1
16 49947 1 1 120 HIS CE1 C 5.335 25.334 -17.099 1.00 . A A . 195 HIS CE1 1 1
16 49948 1 1 120 HIS CG C 7.116 24.192 -17.714 1.00 . A A . 195 HIS CG 1 1
16 49949 1 1 120 HIS H H 10.440 22.033 -17.351 1.00 . A A . 195 HIS H 1 1
16 49950 1 1 120 HIS HA H 8.945 23.874 -15.857 1.00 . A A . 195 HIS HA 1 1
16 49951 1 1 120 HIS HB2 H 8.913 23.355 -18.412 1.00 . A A . 195 HIS HB2 1 1
16 49952 1 1 120 HIS HB3 H 7.671 22.183 -17.983 1.00 . A A . 195 HIS HB3 1 1
16 49953 1 1 120 HIS HD1 H 5.881 23.632 -16.096 1.00 . A A . 195 HIS HD1 1 1
16 49954 1 1 120 HIS HD2 H 7.656 25.538 -19.338 1.00 . A A . 195 HIS HD2 1 1
16 49955 1 1 120 HIS HE1 H 4.450 25.648 -16.567 1.00 . A A . 195 HIS HE1 1 1
16 49956 1 1 120 HIS HE2 H 5.577 26.825 -18.489 1.00 . A A . 195 HIS HE2 1 1
16 49957 1 1 120 HIS N N 10.127 22.288 -16.457 1.00 . A A . 195 HIS N 1 1
16 49958 1 1 120 HIS ND1 N 6.062 24.264 -16.827 1.00 . A A . 195 HIS ND1 1 1
16 49959 1 1 120 HIS NE2 N 5.882 25.961 -18.121 1.00 . A A . 195 HIS NE2 1 1
16 49960 1 1 120 HIS O O 7.106 22.616 -14.648 1.00 . A A . 195 HIS O 1 1
16 49961 1 1 121 PHE C C 7.753 19.627 -13.417 1.00 . A A . 196 PHE C 1 1
16 49962 1 1 121 PHE CA C 7.126 19.855 -14.791 1.00 . A A . 196 PHE CA 1 1
16 49963 1 1 121 PHE CB C 6.901 18.529 -15.521 1.00 . A A . 196 PHE CB 1 1
16 49964 1 1 121 PHE CD1 C 6.390 18.964 -17.948 1.00 . A A . 196 PHE CD1 1 1
16 49965 1 1 121 PHE CD2 C 4.586 18.446 -16.482 1.00 . A A . 196 PHE CD2 1 1
16 49966 1 1 121 PHE CE1 C 5.504 19.079 -19.002 1.00 . A A . 196 PHE CE1 1 1
16 49967 1 1 121 PHE CE2 C 3.697 18.558 -17.532 1.00 . A A . 196 PHE CE2 1 1
16 49968 1 1 121 PHE CG C 5.942 18.646 -16.675 1.00 . A A . 196 PHE CG 1 1
16 49969 1 1 121 PHE CZ C 4.157 18.876 -18.794 1.00 . A A . 196 PHE CZ 1 1
16 49970 1 1 121 PHE H H 8.511 20.384 -16.310 1.00 . A A . 196 PHE H 1 1
16 49971 1 1 121 PHE HA H 6.168 20.334 -14.648 1.00 . A A . 196 PHE HA 1 1
16 49972 1 1 121 PHE HB2 H 7.845 18.173 -15.907 1.00 . A A . 196 PHE HB2 1 1
16 49973 1 1 121 PHE HB3 H 6.503 17.804 -14.827 1.00 . A A . 196 PHE HB3 1 1
16 49974 1 1 121 PHE HD1 H 7.445 19.122 -18.113 1.00 . A A . 196 PHE HD1 1 1
16 49975 1 1 121 PHE HD2 H 4.224 18.195 -15.494 1.00 . A A . 196 PHE HD2 1 1
16 49976 1 1 121 PHE HE1 H 5.865 19.327 -19.987 1.00 . A A . 196 PHE HE1 1 1
16 49977 1 1 121 PHE HE2 H 2.641 18.394 -17.366 1.00 . A A . 196 PHE HE2 1 1
16 49978 1 1 121 PHE HZ H 3.463 18.965 -19.616 1.00 . A A . 196 PHE HZ 1 1
16 49979 1 1 121 PHE N N 7.941 20.755 -15.597 1.00 . A A . 196 PHE N 1 1
16 49980 1 1 121 PHE O O 7.052 19.377 -12.437 1.00 . A A . 196 PHE O 1 1
16 49981 1 1 122 GLY C C 10.263 18.201 -11.804 1.00 . A A . 197 GLY C 1 1
16 49982 1 1 122 GLY CA C 9.774 19.605 -12.086 1.00 . A A . 197 GLY CA 1 1
16 49983 1 1 122 GLY H H 9.581 19.864 -14.180 1.00 . A A . 197 GLY H 1 1
16 49984 1 1 122 GLY HA2 H 10.623 20.269 -12.094 1.00 . A A . 197 GLY HA2 1 1
16 49985 1 1 122 GLY HA3 H 9.105 19.907 -11.294 1.00 . A A . 197 GLY HA3 1 1
16 49986 1 1 122 GLY N N 9.075 19.722 -13.356 1.00 . A A . 197 GLY N 1 1
16 49987 1 1 122 GLY O O 10.590 17.864 -10.667 1.00 . A A . 197 GLY O 1 1
16 49988 1 1 123 ILE C C 12.218 15.845 -13.198 1.00 . A A . 198 ILE C 1 1
16 49989 1 1 123 ILE CA C 10.782 16.010 -12.696 1.00 . A A . 198 ILE CA 1 1
16 49990 1 1 123 ILE CB C 9.842 15.036 -13.446 1.00 . A A . 198 ILE CB 1 1
16 49991 1 1 123 ILE CD1 C 8.890 14.460 -15.743 1.00 . A A . 198 ILE CD1 1 1
16 49992 1 1 123 ILE CG1 C 9.728 15.423 -14.925 1.00 . A A . 198 ILE CG1 1 1
16 49993 1 1 123 ILE CG2 C 8.467 15.020 -12.790 1.00 . A A . 198 ILE CG2 1 1
16 49994 1 1 123 ILE H H 10.108 17.723 -13.735 1.00 . A A . 198 ILE H 1 1
16 49995 1 1 123 ILE HA H 10.754 15.764 -11.645 1.00 . A A . 198 ILE HA 1 1
16 49996 1 1 123 ILE HB H 10.256 14.042 -13.372 1.00 . A A . 198 ILE HB 1 1
16 49997 1 1 123 ILE HD11 H 9.355 13.486 -15.737 1.00 . A A . 198 ILE HD11 1 1
16 49998 1 1 123 ILE HD12 H 8.821 14.820 -16.758 1.00 . A A . 198 ILE HD12 1 1
16 49999 1 1 123 ILE HD13 H 7.901 14.390 -15.315 1.00 . A A . 198 ILE HD13 1 1
16 50000 1 1 123 ILE HG12 H 9.274 16.400 -15.003 1.00 . A A . 198 ILE HG12 1 1
16 50001 1 1 123 ILE HG13 H 10.717 15.454 -15.359 1.00 . A A . 198 ILE HG13 1 1
16 50002 1 1 123 ILE HG21 H 7.818 14.351 -13.332 1.00 . A A . 198 ILE HG21 1 1
16 50003 1 1 123 ILE HG22 H 8.053 16.017 -12.803 1.00 . A A . 198 ILE HG22 1 1
16 50004 1 1 123 ILE HG23 H 8.561 14.683 -11.768 1.00 . A A . 198 ILE HG23 1 1
16 50005 1 1 123 ILE N N 10.341 17.386 -12.843 1.00 . A A . 198 ILE N 1 1
16 50006 1 1 123 ILE O O 12.788 14.756 -13.129 1.00 . A A . 198 ILE O 1 1
16 50007 1 1 124 GLU C C 15.205 16.351 -13.235 1.00 . A A . 199 GLU C 1 1
16 50008 1 1 124 GLU CA C 14.171 17.012 -14.151 1.00 . A A . 199 GLU CA 1 1
16 50009 1 1 124 GLU CB C 14.555 18.475 -14.386 1.00 . A A . 199 GLU CB 1 1
16 50010 1 1 124 GLU CD C 16.383 20.168 -14.770 1.00 . A A . 199 GLU CD 1 1
16 50011 1 1 124 GLU CG C 16.006 18.697 -14.779 1.00 . A A . 199 GLU CG 1 1
16 50012 1 1 124 GLU H H 12.307 17.804 -13.548 1.00 . A A . 199 GLU H 1 1
16 50013 1 1 124 GLU HA H 14.166 16.498 -15.098 1.00 . A A . 199 GLU HA 1 1
16 50014 1 1 124 GLU HB2 H 13.937 18.865 -15.179 1.00 . A A . 199 GLU HB2 1 1
16 50015 1 1 124 GLU HB3 H 14.359 19.030 -13.483 1.00 . A A . 199 GLU HB3 1 1
16 50016 1 1 124 GLU HG2 H 16.641 18.170 -14.081 1.00 . A A . 199 GLU HG2 1 1
16 50017 1 1 124 GLU HG3 H 16.160 18.306 -15.773 1.00 . A A . 199 GLU HG3 1 1
16 50018 1 1 124 GLU N N 12.811 16.965 -13.604 1.00 . A A . 199 GLU N 1 1
16 50019 1 1 124 GLU O O 15.802 15.339 -13.591 1.00 . A A . 199 GLU O 1 1
16 50020 1 1 124 GLU OE1 O 16.332 20.803 -15.849 1.00 . A A . 199 GLU OE1 1 1
16 50021 1 1 124 GLU OE2 O 16.738 20.689 -13.694 1.00 . A A . 199 GLU OE2 1 1
16 50022 1 1 125 GLN C C 16.214 15.008 -10.632 1.00 . A A . 200 GLN C 1 1
16 50023 1 1 125 GLN CA C 16.377 16.462 -11.087 1.00 . A A . 200 GLN CA 1 1
16 50024 1 1 125 GLN CB C 16.374 17.392 -9.874 1.00 . A A . 200 GLN CB 1 1
16 50025 1 1 125 GLN CD C 17.676 18.326 -7.921 1.00 . A A . 200 GLN CD 1 1
16 50026 1 1 125 GLN CG C 17.656 17.336 -9.065 1.00 . A A . 200 GLN CG 1 1
16 50027 1 1 125 GLN H H 14.757 17.634 -11.774 1.00 . A A . 200 GLN H 1 1
16 50028 1 1 125 GLN HA H 17.327 16.558 -11.586 1.00 . A A . 200 GLN HA 1 1
16 50029 1 1 125 GLN HB2 H 16.234 18.409 -10.213 1.00 . A A . 200 GLN HB2 1 1
16 50030 1 1 125 GLN HB3 H 15.552 17.121 -9.228 1.00 . A A . 200 GLN HB3 1 1
16 50031 1 1 125 GLN HE21 H 19.641 18.548 -8.133 1.00 . A A . 200 GLN HE21 1 1
16 50032 1 1 125 GLN HE22 H 18.903 19.491 -6.875 1.00 . A A . 200 GLN HE22 1 1
16 50033 1 1 125 GLN HG2 H 17.763 16.341 -8.656 1.00 . A A . 200 GLN HG2 1 1
16 50034 1 1 125 GLN HG3 H 18.488 17.545 -9.720 1.00 . A A . 200 GLN HG3 1 1
16 50035 1 1 125 GLN N N 15.341 16.889 -12.028 1.00 . A A . 200 GLN N 1 1
16 50036 1 1 125 GLN NE2 N 18.857 18.839 -7.612 1.00 . A A . 200 GLN NE2 1 1
16 50037 1 1 125 GLN O O 17.085 14.464 -9.955 1.00 . A A . 200 GLN O 1 1
16 50038 1 1 125 GLN OE1 O 16.638 18.648 -7.339 1.00 . A A . 200 GLN OE1 1 1
16 50039 1 1 126 HIS C C 15.661 12.054 -11.515 1.00 . A A . 201 HIS C 1 1
16 50040 1 1 126 HIS CA C 14.881 12.990 -10.604 1.00 . A A . 201 HIS CA 1 1
16 50041 1 1 126 HIS CB C 13.394 12.626 -10.644 1.00 . A A . 201 HIS CB 1 1
16 50042 1 1 126 HIS CD2 C 12.064 14.542 -9.520 1.00 . A A . 201 HIS CD2 1 1
16 50043 1 1 126 HIS CE1 C 11.485 13.502 -7.680 1.00 . A A . 201 HIS CE1 1 1
16 50044 1 1 126 HIS CG C 12.580 13.294 -9.581 1.00 . A A . 201 HIS CG 1 1
16 50045 1 1 126 HIS H H 14.440 14.842 -11.542 1.00 . A A . 201 HIS H 1 1
16 50046 1 1 126 HIS HA H 15.244 12.869 -9.595 1.00 . A A . 201 HIS HA 1 1
16 50047 1 1 126 HIS HB2 H 12.986 12.915 -11.602 1.00 . A A . 201 HIS HB2 1 1
16 50048 1 1 126 HIS HB3 H 13.289 11.558 -10.524 1.00 . A A . 201 HIS HB3 1 1
16 50049 1 1 126 HIS HD1 H 12.429 11.743 -8.154 1.00 . A A . 201 HIS HD1 1 1
16 50050 1 1 126 HIS HD2 H 12.159 15.315 -10.273 1.00 . A A . 201 HIS HD2 1 1
16 50051 1 1 126 HIS HE1 H 11.055 13.288 -6.712 1.00 . A A . 201 HIS HE1 1 1
16 50052 1 1 126 HIS HE2 H 11.034 15.489 -7.948 1.00 . A A . 201 HIS HE2 1 1
16 50053 1 1 126 HIS N N 15.100 14.380 -10.982 1.00 . A A . 201 HIS N 1 1
16 50054 1 1 126 HIS ND1 N 12.206 12.667 -8.410 1.00 . A A . 201 HIS ND1 1 1
16 50055 1 1 126 HIS NE2 N 11.391 14.646 -8.329 1.00 . A A . 201 HIS NE2 1 1
16 50056 1 1 126 HIS O O 15.975 10.926 -11.139 1.00 . A A . 201 HIS O 1 1
16 50057 1 1 127 PHE C C 18.136 12.147 -13.764 1.00 . A A . 202 PHE C 1 1
16 50058 1 1 127 PHE CA C 16.679 11.720 -13.687 1.00 . A A . 202 PHE CA 1 1
16 50059 1 1 127 PHE CB C 16.013 11.827 -15.058 1.00 . A A . 202 PHE CB 1 1
16 50060 1 1 127 PHE CD1 C 13.560 12.320 -15.261 1.00 . A A . 202 PHE CD1 1 1
16 50061 1 1 127 PHE CD2 C 14.234 10.079 -14.815 1.00 . A A . 202 PHE CD2 1 1
16 50062 1 1 127 PHE CE1 C 12.235 11.929 -15.245 1.00 . A A . 202 PHE CE1 1 1
16 50063 1 1 127 PHE CE2 C 12.911 9.681 -14.799 1.00 . A A . 202 PHE CE2 1 1
16 50064 1 1 127 PHE CG C 14.574 11.400 -15.049 1.00 . A A . 202 PHE CG 1 1
16 50065 1 1 127 PHE CZ C 11.910 10.607 -15.013 1.00 . A A . 202 PHE CZ 1 1
16 50066 1 1 127 PHE H H 15.734 13.453 -12.940 1.00 . A A . 202 PHE H 1 1
16 50067 1 1 127 PHE HA H 16.639 10.691 -13.361 1.00 . A A . 202 PHE HA 1 1
16 50068 1 1 127 PHE HB2 H 16.057 12.853 -15.394 1.00 . A A . 202 PHE HB2 1 1
16 50069 1 1 127 PHE HB3 H 16.543 11.199 -15.758 1.00 . A A . 202 PHE HB3 1 1
16 50070 1 1 127 PHE HD1 H 13.814 13.354 -15.446 1.00 . A A . 202 PHE HD1 1 1
16 50071 1 1 127 PHE HD2 H 15.015 9.352 -14.644 1.00 . A A . 202 PHE HD2 1 1
16 50072 1 1 127 PHE HE1 H 11.454 12.656 -15.409 1.00 . A A . 202 PHE HE1 1 1
16 50073 1 1 127 PHE HE2 H 12.660 8.647 -14.618 1.00 . A A . 202 PHE HE2 1 1
16 50074 1 1 127 PHE HZ H 10.875 10.299 -14.999 1.00 . A A . 202 PHE HZ 1 1
16 50075 1 1 127 PHE N N 15.959 12.523 -12.717 1.00 . A A . 202 PHE N 1 1
16 50076 1 1 127 PHE O O 18.439 13.322 -13.971 1.00 . A A . 202 PHE O 1 1
16 50077 1 1 128 GLU C C 20.922 11.736 -15.040 1.00 . A A . 203 GLU C 1 1
16 50078 1 1 128 GLU CA C 20.465 11.451 -13.609 1.00 . A A . 203 GLU CA 1 1
16 50079 1 1 128 GLU CB C 21.233 10.254 -13.021 1.00 . A A . 203 GLU CB 1 1
16 50080 1 1 128 GLU CD C 23.454 9.313 -12.277 1.00 . A A . 203 GLU CD 1 1
16 50081 1 1 128 GLU CG C 22.747 10.404 -13.054 1.00 . A A . 203 GLU CG 1 1
16 50082 1 1 128 GLU H H 18.717 10.294 -13.311 1.00 . A A . 203 GLU H 1 1
16 50083 1 1 128 GLU HA H 20.661 12.323 -13.004 1.00 . A A . 203 GLU HA 1 1
16 50084 1 1 128 GLU HB2 H 20.935 10.122 -11.992 1.00 . A A . 203 GLU HB2 1 1
16 50085 1 1 128 GLU HB3 H 20.971 9.364 -13.575 1.00 . A A . 203 GLU HB3 1 1
16 50086 1 1 128 GLU HG2 H 23.079 10.368 -14.082 1.00 . A A . 203 GLU HG2 1 1
16 50087 1 1 128 GLU HG3 H 23.012 11.359 -12.627 1.00 . A A . 203 GLU HG3 1 1
16 50088 1 1 128 GLU N N 19.032 11.192 -13.558 1.00 . A A . 203 GLU N 1 1
16 50089 1 1 128 GLU O O 21.661 12.687 -15.295 1.00 . A A . 203 GLU O 1 1
16 50090 1 1 128 GLU OE1 O 23.602 8.192 -12.806 1.00 . A A . 203 GLU OE1 1 1
16 50091 1 1 128 GLU OE2 O 23.868 9.574 -11.130 1.00 . A A . 203 GLU OE2 1 1
16 50092 1 1 129 VAL C C 19.604 11.319 -18.254 1.00 . A A . 204 VAL C 1 1
16 50093 1 1 129 VAL CA C 20.828 11.082 -17.371 1.00 . A A . 204 VAL CA 1 1
16 50094 1 1 129 VAL CB C 21.606 9.847 -17.885 1.00 . A A . 204 VAL CB 1 1
16 50095 1 1 129 VAL CG1 C 22.007 10.032 -19.341 1.00 . A A . 204 VAL CG1 1 1
16 50096 1 1 129 VAL CG2 C 22.838 9.584 -17.026 1.00 . A A . 204 VAL CG2 1 1
16 50097 1 1 129 VAL H H 19.833 10.218 -15.723 1.00 . A A . 204 VAL H 1 1
16 50098 1 1 129 VAL HA H 21.479 11.943 -17.447 1.00 . A A . 204 VAL HA 1 1
16 50099 1 1 129 VAL HB H 20.960 8.985 -17.820 1.00 . A A . 204 VAL HB 1 1
16 50100 1 1 129 VAL HG11 H 22.655 10.892 -19.429 1.00 . A A . 204 VAL HG11 1 1
16 50101 1 1 129 VAL HG12 H 21.122 10.184 -19.941 1.00 . A A . 204 VAL HG12 1 1
16 50102 1 1 129 VAL HG13 H 22.528 9.151 -19.685 1.00 . A A . 204 VAL HG13 1 1
16 50103 1 1 129 VAL HG21 H 22.532 9.347 -16.016 1.00 . A A . 204 VAL HG21 1 1
16 50104 1 1 129 VAL HG22 H 23.465 10.465 -17.012 1.00 . A A . 204 VAL HG22 1 1
16 50105 1 1 129 VAL HG23 H 23.394 8.756 -17.437 1.00 . A A . 204 VAL HG23 1 1
16 50106 1 1 129 VAL N N 20.449 10.930 -15.976 1.00 . A A . 204 VAL N 1 1
16 50107 1 1 129 VAL O O 18.721 10.459 -18.363 1.00 . A A . 204 VAL O 1 1
16 50108 1 1 130 ILE C C 18.925 12.666 -21.169 1.00 . A A . 205 ILE C 1 1
16 50109 1 1 130 ILE CA C 18.444 12.858 -19.732 1.00 . A A . 205 ILE CA 1 1
16 50110 1 1 130 ILE CB C 17.912 14.312 -19.545 1.00 . A A . 205 ILE CB 1 1
16 50111 1 1 130 ILE CD1 C 17.791 14.352 -16.987 1.00 . A A . 205 ILE CD1 1 1
16 50112 1 1 130 ILE CG1 C 17.037 14.446 -18.288 1.00 . A A . 205 ILE CG1 1 1
16 50113 1 1 130 ILE CG2 C 17.106 14.767 -20.757 1.00 . A A . 205 ILE CG2 1 1
16 50114 1 1 130 ILE H H 20.199 13.193 -18.601 1.00 . A A . 205 ILE H 1 1
16 50115 1 1 130 ILE HA H 17.633 12.172 -19.544 1.00 . A A . 205 ILE HA 1 1
16 50116 1 1 130 ILE HB H 18.765 14.964 -19.446 1.00 . A A . 205 ILE HB 1 1
16 50117 1 1 130 ILE HD11 H 17.113 14.543 -16.170 1.00 . A A . 205 ILE HD11 1 1
16 50118 1 1 130 ILE HD12 H 18.586 15.086 -16.980 1.00 . A A . 205 ILE HD12 1 1
16 50119 1 1 130 ILE HD13 H 18.210 13.362 -16.886 1.00 . A A . 205 ILE HD13 1 1
16 50120 1 1 130 ILE HG12 H 16.537 15.402 -18.308 1.00 . A A . 205 ILE HG12 1 1
16 50121 1 1 130 ILE HG13 H 16.293 13.661 -18.296 1.00 . A A . 205 ILE HG13 1 1
16 50122 1 1 130 ILE HG21 H 16.791 15.789 -20.610 1.00 . A A . 205 ILE HG21 1 1
16 50123 1 1 130 ILE HG22 H 16.234 14.133 -20.867 1.00 . A A . 205 ILE HG22 1 1
16 50124 1 1 130 ILE HG23 H 17.717 14.700 -21.644 1.00 . A A . 205 ILE HG23 1 1
16 50125 1 1 130 ILE N N 19.518 12.521 -18.810 1.00 . A A . 205 ILE N 1 1
16 50126 1 1 130 ILE O O 19.812 13.384 -21.637 1.00 . A A . 205 ILE O 1 1
16 50127 1 1 131 ALA C C 17.770 11.965 -24.192 1.00 . A A . 206 ALA C 1 1
16 50128 1 1 131 ALA CA C 18.770 11.359 -23.208 1.00 . A A . 206 ALA CA 1 1
16 50129 1 1 131 ALA CB C 18.885 9.859 -23.415 1.00 . A A . 206 ALA CB 1 1
16 50130 1 1 131 ALA H H 17.745 11.067 -21.376 1.00 . A A . 206 ALA H 1 1
16 50131 1 1 131 ALA HA H 19.740 11.796 -23.387 1.00 . A A . 206 ALA HA 1 1
16 50132 1 1 131 ALA HB1 H 19.265 9.658 -24.407 1.00 . A A . 206 ALA HB1 1 1
16 50133 1 1 131 ALA HB2 H 17.912 9.405 -23.304 1.00 . A A . 206 ALA HB2 1 1
16 50134 1 1 131 ALA HB3 H 19.561 9.447 -22.680 1.00 . A A . 206 ALA HB3 1 1
16 50135 1 1 131 ALA N N 18.400 11.647 -21.830 1.00 . A A . 206 ALA N 1 1
16 50136 1 1 131 ALA O O 16.568 11.680 -24.135 1.00 . A A . 206 ALA O 1 1
16 50137 1 1 132 GLY C C 17.544 12.823 -27.436 1.00 . A A . 207 GLY C 1 1
16 50138 1 1 132 GLY CA C 17.421 13.464 -26.063 1.00 . A A . 207 GLY CA 1 1
16 50139 1 1 132 GLY H H 19.221 13.052 -25.024 1.00 . A A . 207 GLY H 1 1
16 50140 1 1 132 GLY HA2 H 16.394 13.398 -25.737 1.00 . A A . 207 GLY HA2 1 1
16 50141 1 1 132 GLY HA3 H 17.696 14.505 -26.138 1.00 . A A . 207 GLY HA3 1 1
16 50142 1 1 132 GLY N N 18.270 12.825 -25.071 1.00 . A A . 207 GLY N 1 1
16 50143 1 1 132 GLY O O 17.204 11.653 -27.615 1.00 . A A . 207 GLY O 1 1
16 50144 1 1 133 ALA C C 19.098 14.085 -30.555 1.00 . A A . 208 ALA C 1 1
16 50145 1 1 133 ALA CA C 18.226 13.111 -29.769 1.00 . A A . 208 ALA CA 1 1
16 50146 1 1 133 ALA CB C 16.874 12.952 -30.448 1.00 . A A . 208 ALA CB 1 1
16 50147 1 1 133 ALA H H 18.383 14.493 -28.169 1.00 . A A . 208 ALA H 1 1
16 50148 1 1 133 ALA HA H 18.710 12.143 -29.737 1.00 . A A . 208 ALA HA 1 1
16 50149 1 1 133 ALA HB1 H 17.015 12.574 -31.450 1.00 . A A . 208 ALA HB1 1 1
16 50150 1 1 133 ALA HB2 H 16.377 13.911 -30.492 1.00 . A A . 208 ALA HB2 1 1
16 50151 1 1 133 ALA HB3 H 16.269 12.259 -29.883 1.00 . A A . 208 ALA HB3 1 1
16 50152 1 1 133 ALA N N 18.061 13.584 -28.397 1.00 . A A . 208 ALA N 1 1
16 50153 1 1 133 ALA O O 18.821 15.284 -30.599 1.00 . A A . 208 ALA O 1 1
16 50154 1 1 134 SER C C 20.479 14.743 -33.336 1.00 . A A . 209 SER C 1 1
16 50155 1 1 134 SER CA C 21.045 14.413 -31.959 1.00 . A A . 209 SER CA 1 1
16 50156 1 1 134 SER CB C 22.414 13.737 -32.085 1.00 . A A . 209 SER CB 1 1
16 50157 1 1 134 SER H H 20.210 12.592 -31.290 1.00 . A A . 209 SER H 1 1
16 50158 1 1 134 SER HA H 21.161 15.333 -31.406 1.00 . A A . 209 SER HA 1 1
16 50159 1 1 134 SER HB2 H 23.067 14.363 -32.675 1.00 . A A . 209 SER HB2 1 1
16 50160 1 1 134 SER HB3 H 22.841 13.605 -31.099 1.00 . A A . 209 SER HB3 1 1
16 50161 1 1 134 SER HG H 21.978 11.820 -32.083 1.00 . A A . 209 SER HG 1 1
16 50162 1 1 134 SER N N 20.125 13.565 -31.217 1.00 . A A . 209 SER N 1 1
16 50163 1 1 134 SER O O 19.859 13.899 -33.984 1.00 . A A . 209 SER O 1 1
16 50164 1 1 134 SER OG O 22.315 12.468 -32.712 1.00 . A A . 209 SER OG 1 1
16 50165 1 1 135 THR C C 21.161 16.016 -36.215 1.00 . A A . 210 THR C 1 1
16 50166 1 1 135 THR CA C 20.211 16.406 -35.084 1.00 . A A . 210 THR CA 1 1
16 50167 1 1 135 THR CB C 19.992 17.930 -35.092 1.00 . A A . 210 THR CB 1 1
16 50168 1 1 135 THR CG2 C 18.617 18.279 -34.543 1.00 . A A . 210 THR CG2 1 1
16 50169 1 1 135 THR H H 21.184 16.608 -33.223 1.00 . A A . 210 THR H 1 1
16 50170 1 1 135 THR HA H 19.257 15.928 -35.252 1.00 . A A . 210 THR HA 1 1
16 50171 1 1 135 THR HB H 20.057 18.285 -36.111 1.00 . A A . 210 THR HB 1 1
16 50172 1 1 135 THR HG1 H 21.701 18.911 -34.890 1.00 . A A . 210 THR HG1 1 1
16 50173 1 1 135 THR HG21 H 17.857 17.794 -35.139 1.00 . A A . 210 THR HG21 1 1
16 50174 1 1 135 THR HG22 H 18.476 19.349 -34.583 1.00 . A A . 210 THR HG22 1 1
16 50175 1 1 135 THR HG23 H 18.541 17.943 -33.520 1.00 . A A . 210 THR HG23 1 1
16 50176 1 1 135 THR N N 20.703 15.968 -33.788 1.00 . A A . 210 THR N 1 1
16 50177 1 1 135 THR O O 20.897 16.295 -37.387 1.00 . A A . 210 THR O 1 1
16 50178 1 1 135 THR OG1 O 21.005 18.575 -34.305 1.00 . A A . 210 THR OG1 1 1
16 50179 1 1 136 ASP C C 23.123 13.440 -37.141 1.00 . A A . 211 ASP C 1 1
16 50180 1 1 136 ASP CA C 23.239 14.934 -36.854 1.00 . A A . 211 ASP CA 1 1
16 50181 1 1 136 ASP CB C 24.654 15.273 -36.378 1.00 . A A . 211 ASP CB 1 1
16 50182 1 1 136 ASP CG C 24.861 16.763 -36.184 1.00 . A A . 211 ASP CG 1 1
16 50183 1 1 136 ASP H H 22.395 15.130 -34.921 1.00 . A A . 211 ASP H 1 1
16 50184 1 1 136 ASP HA H 23.036 15.475 -37.767 1.00 . A A . 211 ASP HA 1 1
16 50185 1 1 136 ASP HB2 H 24.841 14.777 -35.436 1.00 . A A . 211 ASP HB2 1 1
16 50186 1 1 136 ASP HB3 H 25.366 14.922 -37.110 1.00 . A A . 211 ASP HB3 1 1
16 50187 1 1 136 ASP N N 22.251 15.348 -35.865 1.00 . A A . 211 ASP N 1 1
16 50188 1 1 136 ASP O O 23.039 13.026 -38.299 1.00 . A A . 211 ASP O 1 1
16 50189 1 1 136 ASP OD1 O 25.374 17.423 -37.113 1.00 . A A . 211 ASP OD1 1 1
16 50190 1 1 136 ASP OD2 O 24.520 17.284 -35.100 1.00 . A A . 211 ASP OD2 1 1
16 50191 1 1 137 GLY C C 24.236 10.536 -36.756 1.00 . A A . 212 GLY C 1 1
16 50192 1 1 137 GLY CA C 22.973 11.197 -36.239 1.00 . A A . 212 GLY CA 1 1
16 50193 1 1 137 GLY H H 23.209 13.018 -35.187 1.00 . A A . 212 GLY H 1 1
16 50194 1 1 137 GLY HA2 H 22.722 10.764 -35.281 1.00 . A A . 212 GLY HA2 1 1
16 50195 1 1 137 GLY HA3 H 22.168 10.999 -36.933 1.00 . A A . 212 GLY HA3 1 1
16 50196 1 1 137 GLY N N 23.110 12.635 -36.082 1.00 . A A . 212 GLY N 1 1
16 50197 1 1 137 GLY O O 25.324 11.116 -36.696 1.00 . A A . 212 GLY O 1 1
16 50198 1 1 138 SER C C 24.713 7.534 -38.799 1.00 . A A . 213 SER C 1 1
16 50199 1 1 138 SER CA C 25.218 8.550 -37.777 1.00 . A A . 213 SER CA 1 1
16 50200 1 1 138 SER CB C 25.979 7.843 -36.654 1.00 . A A . 213 SER CB 1 1
16 50201 1 1 138 SER H H 23.212 8.886 -37.222 1.00 . A A . 213 SER H 1 1
16 50202 1 1 138 SER HA H 25.880 9.245 -38.270 1.00 . A A . 213 SER HA 1 1
16 50203 1 1 138 SER HB2 H 25.301 7.200 -36.112 1.00 . A A . 213 SER HB2 1 1
16 50204 1 1 138 SER HB3 H 26.778 7.250 -37.076 1.00 . A A . 213 SER HB3 1 1
16 50205 1 1 138 SER HG H 26.219 9.672 -35.985 1.00 . A A . 213 SER HG 1 1
16 50206 1 1 138 SER N N 24.099 9.304 -37.231 1.00 . A A . 213 SER N 1 1
16 50207 1 1 138 SER O O 23.505 7.396 -38.993 1.00 . A A . 213 SER O 1 1
16 50208 1 1 138 SER OG O 26.534 8.786 -35.752 1.00 . A A . 213 SER OG 1 1
16 50209 1 1 139 ARG C C 24.819 4.528 -39.863 1.00 . A A . 214 ARG C 1 1
16 50210 1 1 139 ARG CA C 25.270 5.854 -40.478 1.00 . A A . 214 ARG CA 1 1
16 50211 1 1 139 ARG CB C 26.444 5.604 -41.426 1.00 . A A . 214 ARG CB 1 1
16 50212 1 1 139 ARG CD C 25.663 7.180 -43.220 1.00 . A A . 214 ARG CD 1 1
16 50213 1 1 139 ARG CG C 26.803 6.801 -42.288 1.00 . A A . 214 ARG CG 1 1
16 50214 1 1 139 ARG CZ C 25.551 8.477 -45.317 1.00 . A A . 214 ARG CZ 1 1
16 50215 1 1 139 ARG H H 26.589 7.020 -39.287 1.00 . A A . 214 ARG H 1 1
16 50216 1 1 139 ARG HA H 24.449 6.262 -41.045 1.00 . A A . 214 ARG HA 1 1
16 50217 1 1 139 ARG HB2 H 27.312 5.338 -40.842 1.00 . A A . 214 ARG HB2 1 1
16 50218 1 1 139 ARG HB3 H 26.196 4.781 -42.078 1.00 . A A . 214 ARG HB3 1 1
16 50219 1 1 139 ARG HD2 H 25.423 6.328 -43.840 1.00 . A A . 214 ARG HD2 1 1
16 50220 1 1 139 ARG HD3 H 24.800 7.447 -42.628 1.00 . A A . 214 ARG HD3 1 1
16 50221 1 1 139 ARG HE H 26.639 8.976 -43.712 1.00 . A A . 214 ARG HE 1 1
16 50222 1 1 139 ARG HG2 H 27.025 7.641 -41.646 1.00 . A A . 214 ARG HG2 1 1
16 50223 1 1 139 ARG HG3 H 27.673 6.558 -42.878 1.00 . A A . 214 ARG HG3 1 1
16 50224 1 1 139 ARG HH11 H 24.425 6.790 -45.328 1.00 . A A . 214 ARG HH11 1 1
16 50225 1 1 139 ARG HH12 H 24.375 7.723 -46.788 1.00 . A A . 214 ARG HH12 1 1
16 50226 1 1 139 ARG HH21 H 26.563 10.210 -45.613 1.00 . A A . 214 ARG HH21 1 1
16 50227 1 1 139 ARG HH22 H 25.578 9.680 -46.957 1.00 . A A . 214 ARG HH22 1 1
16 50228 1 1 139 ARG N N 25.636 6.838 -39.459 1.00 . A A . 214 ARG N 1 1
16 50229 1 1 139 ARG NE N 26.015 8.304 -44.080 1.00 . A A . 214 ARG NE 1 1
16 50230 1 1 139 ARG NH1 N 24.715 7.592 -45.851 1.00 . A A . 214 ARG NH1 1 1
16 50231 1 1 139 ARG NH2 N 25.929 9.536 -46.019 1.00 . A A . 214 ARG NH2 1 1
16 50232 1 1 139 ARG O O 23.972 3.836 -40.425 1.00 . A A . 214 ARG O 1 1
16 50233 1 1 140 GLY C C 24.632 3.071 -36.640 1.00 . A A . 215 GLY C 1 1
16 50234 1 1 140 GLY CA C 25.030 2.909 -38.092 1.00 . A A . 215 GLY CA 1 1
16 50235 1 1 140 GLY H H 26.050 4.753 -38.303 1.00 . A A . 215 GLY H 1 1
16 50236 1 1 140 GLY HA2 H 24.203 2.471 -38.632 1.00 . A A . 215 GLY HA2 1 1
16 50237 1 1 140 GLY HA3 H 25.876 2.242 -38.149 1.00 . A A . 215 GLY HA3 1 1
16 50238 1 1 140 GLY N N 25.385 4.169 -38.720 1.00 . A A . 215 GLY N 1 1
16 50239 1 1 140 GLY O O 25.298 2.550 -35.743 1.00 . A A . 215 GLY O 1 1
16 50240 1 1 141 SER C C 21.704 3.399 -34.823 1.00 . A A . 216 SER C 1 1
16 50241 1 1 141 SER CA C 23.077 4.024 -35.049 1.00 . A A . 216 SER CA 1 1
16 50242 1 1 141 SER CB C 23.042 5.528 -34.763 1.00 . A A . 216 SER CB 1 1
16 50243 1 1 141 SER H H 23.059 4.190 -37.152 1.00 . A A . 216 SER H 1 1
16 50244 1 1 141 SER HA H 23.779 3.558 -34.376 1.00 . A A . 216 SER HA 1 1
16 50245 1 1 141 SER HB2 H 22.516 5.701 -33.836 1.00 . A A . 216 SER HB2 1 1
16 50246 1 1 141 SER HB3 H 24.053 5.899 -34.679 1.00 . A A . 216 SER HB3 1 1
16 50247 1 1 141 SER HG H 21.484 6.442 -35.525 1.00 . A A . 216 SER HG 1 1
16 50248 1 1 141 SER N N 23.548 3.793 -36.403 1.00 . A A . 216 SER N 1 1
16 50249 1 1 141 SER O O 20.740 3.699 -35.538 1.00 . A A . 216 SER O 1 1
16 50250 1 1 141 SER OG O 22.381 6.234 -35.805 1.00 . A A . 216 SER OG 1 1
16 50251 1 1 142 LYS C C 20.226 1.867 -31.996 1.00 . A A . 217 LYS C 1 1
16 50252 1 1 142 LYS CA C 20.383 1.840 -33.513 1.00 . A A . 217 LYS CA 1 1
16 50253 1 1 142 LYS CB C 20.275 0.398 -34.057 1.00 . A A . 217 LYS CB 1 1
16 50254 1 1 142 LYS CD C 22.635 -0.496 -33.843 1.00 . A A . 217 LYS CD 1 1
16 50255 1 1 142 LYS CE C 23.540 -1.489 -33.128 1.00 . A A . 217 LYS CE 1 1
16 50256 1 1 142 LYS CG C 21.190 -0.631 -33.392 1.00 . A A . 217 LYS CG 1 1
16 50257 1 1 142 LYS H H 22.458 2.237 -33.375 1.00 . A A . 217 LYS H 1 1
16 50258 1 1 142 LYS HA H 19.591 2.436 -33.947 1.00 . A A . 217 LYS HA 1 1
16 50259 1 1 142 LYS HB2 H 19.258 0.061 -33.934 1.00 . A A . 217 LYS HB2 1 1
16 50260 1 1 142 LYS HB3 H 20.507 0.415 -35.112 1.00 . A A . 217 LYS HB3 1 1
16 50261 1 1 142 LYS HD2 H 22.687 -0.679 -34.906 1.00 . A A . 217 LYS HD2 1 1
16 50262 1 1 142 LYS HD3 H 22.977 0.504 -33.631 1.00 . A A . 217 LYS HD3 1 1
16 50263 1 1 142 LYS HE2 H 24.557 -1.328 -33.455 1.00 . A A . 217 LYS HE2 1 1
16 50264 1 1 142 LYS HE3 H 23.474 -1.313 -32.063 1.00 . A A . 217 LYS HE3 1 1
16 50265 1 1 142 LYS HG2 H 21.147 -0.494 -32.323 1.00 . A A . 217 LYS HG2 1 1
16 50266 1 1 142 LYS HG3 H 20.837 -1.622 -33.639 1.00 . A A . 217 LYS HG3 1 1
16 50267 1 1 142 LYS HZ1 H 22.191 -3.092 -33.084 1.00 . A A . 217 LYS HZ1 1 1
16 50268 1 1 142 LYS HZ2 H 23.808 -3.551 -32.908 1.00 . A A . 217 LYS HZ2 1 1
16 50269 1 1 142 LYS HZ3 H 23.217 -3.095 -34.432 1.00 . A A . 217 LYS HZ3 1 1
16 50270 1 1 142 LYS N N 21.639 2.472 -33.877 1.00 . A A . 217 LYS N 1 1
16 50271 1 1 142 LYS NZ N 23.163 -2.902 -33.408 1.00 . A A . 217 LYS NZ 1 1
16 50272 1 1 142 LYS O O 21.100 1.396 -31.262 1.00 . A A . 217 LYS O 1 1
16 50273 1 1 143 VAL C C 19.994 3.501 -29.475 1.00 . A A . 218 VAL C 1 1
16 50274 1 1 143 VAL CA C 18.890 2.638 -30.097 1.00 . A A . 218 VAL CA 1 1
16 50275 1 1 143 VAL CB C 18.813 1.260 -29.374 1.00 . A A . 218 VAL CB 1 1
16 50276 1 1 143 VAL CG1 C 18.237 1.406 -27.975 1.00 . A A . 218 VAL CG1 1 1
16 50277 1 1 143 VAL CG2 C 17.981 0.270 -30.174 1.00 . A A . 218 VAL CG2 1 1
16 50278 1 1 143 VAL H H 18.501 2.859 -32.168 1.00 . A A . 218 VAL H 1 1
16 50279 1 1 143 VAL HA H 17.940 3.141 -29.978 1.00 . A A . 218 VAL HA 1 1
16 50280 1 1 143 VAL HB H 19.813 0.867 -29.286 1.00 . A A . 218 VAL HB 1 1
16 50281 1 1 143 VAL HG11 H 18.226 0.442 -27.488 1.00 . A A . 218 VAL HG11 1 1
16 50282 1 1 143 VAL HG12 H 17.230 1.788 -28.041 1.00 . A A . 218 VAL HG12 1 1
16 50283 1 1 143 VAL HG13 H 18.846 2.092 -27.405 1.00 . A A . 218 VAL HG13 1 1
16 50284 1 1 143 VAL HG21 H 18.425 0.134 -31.149 1.00 . A A . 218 VAL HG21 1 1
16 50285 1 1 143 VAL HG22 H 16.980 0.655 -30.283 1.00 . A A . 218 VAL HG22 1 1
16 50286 1 1 143 VAL HG23 H 17.951 -0.676 -29.655 1.00 . A A . 218 VAL HG23 1 1
16 50287 1 1 143 VAL N N 19.143 2.487 -31.531 1.00 . A A . 218 VAL N 1 1
16 50288 1 1 143 VAL O O 20.283 3.413 -28.278 1.00 . A A . 218 VAL O 1 1
16 50289 1 1 144 ASP C C 21.286 6.083 -28.646 1.00 . A A . 219 ASP C 1 1
16 50290 1 1 144 ASP CA C 21.647 5.265 -29.880 1.00 . A A . 219 ASP CA 1 1
16 50291 1 1 144 ASP CB C 22.050 6.192 -31.032 1.00 . A A . 219 ASP CB 1 1
16 50292 1 1 144 ASP CG C 20.857 6.914 -31.634 1.00 . A A . 219 ASP CG 1 1
16 50293 1 1 144 ASP H H 20.194 4.485 -31.206 1.00 . A A . 219 ASP H 1 1
16 50294 1 1 144 ASP HA H 22.488 4.632 -29.636 1.00 . A A . 219 ASP HA 1 1
16 50295 1 1 144 ASP HB2 H 22.748 6.928 -30.665 1.00 . A A . 219 ASP HB2 1 1
16 50296 1 1 144 ASP HB3 H 22.524 5.608 -31.808 1.00 . A A . 219 ASP HB3 1 1
16 50297 1 1 144 ASP N N 20.548 4.394 -30.293 1.00 . A A . 219 ASP N 1 1
16 50298 1 1 144 ASP O O 22.103 6.233 -27.741 1.00 . A A . 219 ASP O 1 1
16 50299 1 1 144 ASP OD1 O 20.651 8.099 -31.289 1.00 . A A . 219 ASP OD1 1 1
16 50300 1 1 144 ASP OD2 O 20.139 6.308 -32.454 1.00 . A A . 219 ASP OD2 1 1
16 50301 1 1 145 VAL C C 19.807 6.651 -26.162 1.00 . A A . 220 VAL C 1 1
16 50302 1 1 145 VAL CA C 19.578 7.388 -27.485 1.00 . A A . 220 VAL CA 1 1
16 50303 1 1 145 VAL CB C 18.070 7.691 -27.643 1.00 . A A . 220 VAL CB 1 1
16 50304 1 1 145 VAL CG1 C 17.550 8.506 -26.475 1.00 . A A . 220 VAL CG1 1 1
16 50305 1 1 145 VAL CG2 C 17.801 8.417 -28.950 1.00 . A A . 220 VAL CG2 1 1
16 50306 1 1 145 VAL H H 19.540 6.610 -29.451 1.00 . A A . 220 VAL H 1 1
16 50307 1 1 145 VAL HA H 20.111 8.327 -27.460 1.00 . A A . 220 VAL HA 1 1
16 50308 1 1 145 VAL HB H 17.535 6.752 -27.661 1.00 . A A . 220 VAL HB 1 1
16 50309 1 1 145 VAL HG11 H 16.497 8.699 -26.614 1.00 . A A . 220 VAL HG11 1 1
16 50310 1 1 145 VAL HG12 H 18.086 9.444 -26.427 1.00 . A A . 220 VAL HG12 1 1
16 50311 1 1 145 VAL HG13 H 17.697 7.957 -25.558 1.00 . A A . 220 VAL HG13 1 1
16 50312 1 1 145 VAL HG21 H 18.316 9.367 -28.945 1.00 . A A . 220 VAL HG21 1 1
16 50313 1 1 145 VAL HG22 H 16.739 8.585 -29.055 1.00 . A A . 220 VAL HG22 1 1
16 50314 1 1 145 VAL HG23 H 18.155 7.820 -29.775 1.00 . A A . 220 VAL HG23 1 1
16 50315 1 1 145 VAL N N 20.071 6.618 -28.625 1.00 . A A . 220 VAL N 1 1
16 50316 1 1 145 VAL O O 20.438 7.178 -25.242 1.00 . A A . 220 VAL O 1 1
16 50317 1 1 146 LEU C C 20.922 4.132 -24.702 1.00 . A A . 221 LEU C 1 1
16 50318 1 1 146 LEU CA C 19.481 4.610 -24.886 1.00 . A A . 221 LEU CA 1 1
16 50319 1 1 146 LEU CB C 18.519 3.419 -24.952 1.00 . A A . 221 LEU CB 1 1
16 50320 1 1 146 LEU CD1 C 17.701 3.615 -22.592 1.00 . A A . 221 LEU CD1 1 1
16 50321 1 1 146 LEU CD2 C 17.346 1.494 -23.863 1.00 . A A . 221 LEU CD2 1 1
16 50322 1 1 146 LEU CG C 18.281 2.673 -23.634 1.00 . A A . 221 LEU CG 1 1
16 50323 1 1 146 LEU H H 18.958 5.003 -26.897 1.00 . A A . 221 LEU H 1 1
16 50324 1 1 146 LEU HA H 19.211 5.238 -24.048 1.00 . A A . 221 LEU HA 1 1
16 50325 1 1 146 LEU HB2 H 17.565 3.778 -25.308 1.00 . A A . 221 LEU HB2 1 1
16 50326 1 1 146 LEU HB3 H 18.908 2.713 -25.671 1.00 . A A . 221 LEU HB3 1 1
16 50327 1 1 146 LEU HD11 H 18.395 4.419 -22.404 1.00 . A A . 221 LEU HD11 1 1
16 50328 1 1 146 LEU HD12 H 17.521 3.071 -21.676 1.00 . A A . 221 LEU HD12 1 1
16 50329 1 1 146 LEU HD13 H 16.768 4.021 -22.957 1.00 . A A . 221 LEU HD13 1 1
16 50330 1 1 146 LEU HD21 H 17.787 0.817 -24.581 1.00 . A A . 221 LEU HD21 1 1
16 50331 1 1 146 LEU HD22 H 16.401 1.852 -24.244 1.00 . A A . 221 LEU HD22 1 1
16 50332 1 1 146 LEU HD23 H 17.183 0.974 -22.929 1.00 . A A . 221 LEU HD23 1 1
16 50333 1 1 146 LEU HG H 19.221 2.293 -23.258 1.00 . A A . 221 LEU HG 1 1
16 50334 1 1 146 LEU N N 19.358 5.406 -26.100 1.00 . A A . 221 LEU N 1 1
16 50335 1 1 146 LEU O O 21.435 4.092 -23.584 1.00 . A A . 221 LEU O 1 1
16 50336 1 1 147 ALA C C 23.873 4.413 -25.201 1.00 . A A . 222 ALA C 1 1
16 50337 1 1 147 ALA CA C 22.962 3.335 -25.786 1.00 . A A . 222 ALA CA 1 1
16 50338 1 1 147 ALA CB C 23.419 2.960 -27.189 1.00 . A A . 222 ALA CB 1 1
16 50339 1 1 147 ALA H H 21.088 3.810 -26.669 1.00 . A A . 222 ALA H 1 1
16 50340 1 1 147 ALA HA H 23.019 2.453 -25.167 1.00 . A A . 222 ALA HA 1 1
16 50341 1 1 147 ALA HB1 H 22.850 2.113 -27.537 1.00 . A A . 222 ALA HB1 1 1
16 50342 1 1 147 ALA HB2 H 24.469 2.710 -27.171 1.00 . A A . 222 ALA HB2 1 1
16 50343 1 1 147 ALA HB3 H 23.260 3.797 -27.853 1.00 . A A . 222 ALA HB3 1 1
16 50344 1 1 147 ALA N N 21.570 3.780 -25.811 1.00 . A A . 222 ALA N 1 1
16 50345 1 1 147 ALA O O 24.706 4.137 -24.336 1.00 . A A . 222 ALA O 1 1
16 50346 1 1 148 HIS C C 24.214 7.064 -23.729 1.00 . A A . 223 HIS C 1 1
16 50347 1 1 148 HIS CA C 24.480 6.776 -25.203 1.00 . A A . 223 HIS CA 1 1
16 50348 1 1 148 HIS CB C 24.172 8.013 -26.057 1.00 . A A . 223 HIS CB 1 1
16 50349 1 1 148 HIS CD2 C 24.564 10.349 -24.986 1.00 . A A . 223 HIS CD2 1 1
16 50350 1 1 148 HIS CE1 C 26.658 10.620 -25.564 1.00 . A A . 223 HIS CE1 1 1
16 50351 1 1 148 HIS CG C 24.940 9.244 -25.676 1.00 . A A . 223 HIS CG 1 1
16 50352 1 1 148 HIS H H 22.987 5.794 -26.342 1.00 . A A . 223 HIS H 1 1
16 50353 1 1 148 HIS HA H 25.521 6.515 -25.326 1.00 . A A . 223 HIS HA 1 1
16 50354 1 1 148 HIS HB2 H 24.400 7.790 -27.089 1.00 . A A . 223 HIS HB2 1 1
16 50355 1 1 148 HIS HB3 H 23.120 8.240 -25.972 1.00 . A A . 223 HIS HB3 1 1
16 50356 1 1 148 HIS HD1 H 26.826 8.818 -26.534 1.00 . A A . 223 HIS HD1 1 1
16 50357 1 1 148 HIS HD2 H 23.588 10.537 -24.560 1.00 . A A . 223 HIS HD2 1 1
16 50358 1 1 148 HIS HE1 H 27.645 11.041 -25.688 1.00 . A A . 223 HIS HE1 1 1
16 50359 1 1 148 HIS HE2 H 25.612 12.148 -24.688 1.00 . A A . 223 HIS HE2 1 1
16 50360 1 1 148 HIS N N 23.681 5.644 -25.659 1.00 . A A . 223 HIS N 1 1
16 50361 1 1 148 HIS ND1 N 26.258 9.446 -26.019 1.00 . A A . 223 HIS ND1 1 1
16 50362 1 1 148 HIS NE2 N 25.650 11.188 -24.931 1.00 . A A . 223 HIS NE2 1 1
16 50363 1 1 148 HIS O O 25.128 7.403 -22.979 1.00 . A A . 223 HIS O 1 1
16 50364 1 1 149 ALA C C 23.311 6.201 -21.002 1.00 . A A . 224 ALA C 1 1
16 50365 1 1 149 ALA CA C 22.574 7.158 -21.934 1.00 . A A . 224 ALA CA 1 1
16 50366 1 1 149 ALA CB C 21.068 7.013 -21.759 1.00 . A A . 224 ALA CB 1 1
16 50367 1 1 149 ALA H H 22.277 6.607 -23.955 1.00 . A A . 224 ALA H 1 1
16 50368 1 1 149 ALA HA H 22.845 8.173 -21.681 1.00 . A A . 224 ALA HA 1 1
16 50369 1 1 149 ALA HB1 H 20.559 7.715 -22.402 1.00 . A A . 224 ALA HB1 1 1
16 50370 1 1 149 ALA HB2 H 20.804 7.210 -20.729 1.00 . A A . 224 ALA HB2 1 1
16 50371 1 1 149 ALA HB3 H 20.771 6.007 -22.020 1.00 . A A . 224 ALA HB3 1 1
16 50372 1 1 149 ALA N N 22.956 6.925 -23.320 1.00 . A A . 224 ALA N 1 1
16 50373 1 1 149 ALA O O 23.941 6.625 -20.035 1.00 . A A . 224 ALA O 1 1
16 50374 1 1 150 LEU C C 25.470 4.067 -20.519 1.00 . A A . 225 LEU C 1 1
16 50375 1 1 150 LEU CA C 23.955 3.895 -20.544 1.00 . A A . 225 LEU CA 1 1
16 50376 1 1 150 LEU CB C 23.597 2.494 -21.049 1.00 . A A . 225 LEU CB 1 1
16 50377 1 1 150 LEU CD1 C 21.116 2.655 -20.614 1.00 . A A . 225 LEU CD1 1 1
16 50378 1 1 150 LEU CD2 C 22.195 0.423 -20.902 1.00 . A A . 225 LEU CD2 1 1
16 50379 1 1 150 LEU CG C 22.379 1.841 -20.383 1.00 . A A . 225 LEU CG 1 1
16 50380 1 1 150 LEU H H 22.867 4.661 -22.200 1.00 . A A . 225 LEU H 1 1
16 50381 1 1 150 LEU HA H 23.584 4.003 -19.536 1.00 . A A . 225 LEU HA 1 1
16 50382 1 1 150 LEU HB2 H 23.407 2.559 -22.110 1.00 . A A . 225 LEU HB2 1 1
16 50383 1 1 150 LEU HB3 H 24.450 1.852 -20.894 1.00 . A A . 225 LEU HB3 1 1
16 50384 1 1 150 LEU HD11 H 20.278 2.162 -20.140 1.00 . A A . 225 LEU HD11 1 1
16 50385 1 1 150 LEU HD12 H 20.930 2.741 -21.674 1.00 . A A . 225 LEU HD12 1 1
16 50386 1 1 150 LEU HD13 H 21.241 3.641 -20.191 1.00 . A A . 225 LEU HD13 1 1
16 50387 1 1 150 LEU HD21 H 23.082 -0.155 -20.692 1.00 . A A . 225 LEU HD21 1 1
16 50388 1 1 150 LEU HD22 H 22.027 0.449 -21.969 1.00 . A A . 225 LEU HD22 1 1
16 50389 1 1 150 LEU HD23 H 21.346 -0.031 -20.414 1.00 . A A . 225 LEU HD23 1 1
16 50390 1 1 150 LEU HG H 22.549 1.786 -19.318 1.00 . A A . 225 LEU HG 1 1
16 50391 1 1 150 LEU N N 23.313 4.921 -21.361 1.00 . A A . 225 LEU N 1 1
16 50392 1 1 150 LEU O O 26.112 3.825 -19.497 1.00 . A A . 225 LEU O 1 1
16 50393 1 1 151 ALA C C 27.904 5.907 -20.849 1.00 . A A . 226 ALA C 1 1
16 50394 1 1 151 ALA CA C 27.478 4.721 -21.710 1.00 . A A . 226 ALA CA 1 1
16 50395 1 1 151 ALA CB C 27.922 4.934 -23.142 1.00 . A A . 226 ALA CB 1 1
16 50396 1 1 151 ALA H H 25.481 4.711 -22.415 1.00 . A A . 226 ALA H 1 1
16 50397 1 1 151 ALA HA H 27.963 3.826 -21.337 1.00 . A A . 226 ALA HA 1 1
16 50398 1 1 151 ALA HB1 H 27.438 5.811 -23.541 1.00 . A A . 226 ALA HB1 1 1
16 50399 1 1 151 ALA HB2 H 27.657 4.070 -23.737 1.00 . A A . 226 ALA HB2 1 1
16 50400 1 1 151 ALA HB3 H 28.992 5.071 -23.163 1.00 . A A . 226 ALA HB3 1 1
16 50401 1 1 151 ALA N N 26.039 4.507 -21.634 1.00 . A A . 226 ALA N 1 1
16 50402 1 1 151 ALA O O 29.084 6.070 -20.547 1.00 . A A . 226 ALA O 1 1
16 50403 1 1 152 GLN C C 27.022 7.617 -18.226 1.00 . A A . 227 GLN C 1 1
16 50404 1 1 152 GLN CA C 27.249 7.937 -19.704 1.00 . A A . 227 GLN CA 1 1
16 50405 1 1 152 GLN CB C 26.398 9.133 -20.135 1.00 . A A . 227 GLN CB 1 1
16 50406 1 1 152 GLN CD C 28.122 10.829 -19.364 1.00 . A A . 227 GLN CD 1 1
16 50407 1 1 152 GLN CG C 26.664 10.392 -19.330 1.00 . A A . 227 GLN CG 1 1
16 50408 1 1 152 GLN H H 26.079 6.723 -20.973 1.00 . A A . 227 GLN H 1 1
16 50409 1 1 152 GLN HA H 28.288 8.190 -19.842 1.00 . A A . 227 GLN HA 1 1
16 50410 1 1 152 GLN HB2 H 26.600 9.346 -21.174 1.00 . A A . 227 GLN HB2 1 1
16 50411 1 1 152 GLN HB3 H 25.355 8.876 -20.026 1.00 . A A . 227 GLN HB3 1 1
16 50412 1 1 152 GLN HE21 H 28.350 10.098 -21.199 1.00 . A A . 227 GLN HE21 1 1
16 50413 1 1 152 GLN HE22 H 29.757 10.820 -20.499 1.00 . A A . 227 GLN HE22 1 1
16 50414 1 1 152 GLN HG2 H 26.056 11.188 -19.728 1.00 . A A . 227 GLN HG2 1 1
16 50415 1 1 152 GLN HG3 H 26.382 10.204 -18.303 1.00 . A A . 227 GLN HG3 1 1
16 50416 1 1 152 GLN N N 26.961 6.792 -20.549 1.00 . A A . 227 GLN N 1 1
16 50417 1 1 152 GLN NE2 N 28.809 10.557 -20.465 1.00 . A A . 227 GLN NE2 1 1
16 50418 1 1 152 GLN O O 27.777 8.074 -17.365 1.00 . A A . 227 GLN O 1 1
16 50419 1 1 152 GLN OE1 O 28.622 11.417 -18.405 1.00 . A A . 227 GLN OE1 1 1
16 50420 1 1 153 LEU C C 26.514 5.250 -16.077 1.00 . A A . 228 LEU C 1 1
16 50421 1 1 153 LEU CA C 25.695 6.446 -16.552 1.00 . A A . 228 LEU CA 1 1
16 50422 1 1 153 LEU CB C 24.189 6.174 -16.394 1.00 . A A . 228 LEU CB 1 1
16 50423 1 1 153 LEU CD1 C 23.834 3.698 -16.790 1.00 . A A . 228 LEU CD1 1 1
16 50424 1 1 153 LEU CD2 C 22.094 5.348 -17.502 1.00 . A A . 228 LEU CD2 1 1
16 50425 1 1 153 LEU CG C 23.586 5.105 -17.320 1.00 . A A . 228 LEU CG 1 1
16 50426 1 1 153 LEU H H 25.513 6.375 -18.666 1.00 . A A . 228 LEU H 1 1
16 50427 1 1 153 LEU HA H 25.954 7.298 -15.941 1.00 . A A . 228 LEU HA 1 1
16 50428 1 1 153 LEU HB2 H 24.011 5.869 -15.373 1.00 . A A . 228 LEU HB2 1 1
16 50429 1 1 153 LEU HB3 H 23.663 7.101 -16.567 1.00 . A A . 228 LEU HB3 1 1
16 50430 1 1 153 LEU HD11 H 24.895 3.547 -16.657 1.00 . A A . 228 LEU HD11 1 1
16 50431 1 1 153 LEU HD12 H 23.453 2.976 -17.498 1.00 . A A . 228 LEU HD12 1 1
16 50432 1 1 153 LEU HD13 H 23.332 3.575 -15.843 1.00 . A A . 228 LEU HD13 1 1
16 50433 1 1 153 LEU HD21 H 21.939 6.322 -17.947 1.00 . A A . 228 LEU HD21 1 1
16 50434 1 1 153 LEU HD22 H 21.602 5.310 -16.542 1.00 . A A . 228 LEU HD22 1 1
16 50435 1 1 153 LEU HD23 H 21.681 4.585 -18.149 1.00 . A A . 228 LEU HD23 1 1
16 50436 1 1 153 LEU HG H 24.055 5.179 -18.290 1.00 . A A . 228 LEU HG 1 1
16 50437 1 1 153 LEU N N 26.018 6.795 -17.937 1.00 . A A . 228 LEU N 1 1
16 50438 1 1 153 LEU O O 26.302 4.740 -14.976 1.00 . A A . 228 LEU O 1 1
16 50439 1 1 154 ARG C C 29.008 3.835 -15.250 1.00 . A A . 229 ARG C 1 1
16 50440 1 1 154 ARG CA C 28.320 3.687 -16.611 1.00 . A A . 229 ARG CA 1 1
16 50441 1 1 154 ARG CB C 29.375 3.502 -17.705 1.00 . A A . 229 ARG CB 1 1
16 50442 1 1 154 ARG CD C 31.425 4.525 -18.713 1.00 . A A . 229 ARG CD 1 1
16 50443 1 1 154 ARG CG C 30.053 4.790 -18.127 1.00 . A A . 229 ARG CG 1 1
16 50444 1 1 154 ARG CZ C 33.631 4.894 -17.686 1.00 . A A . 229 ARG CZ 1 1
16 50445 1 1 154 ARG H H 27.565 5.285 -17.770 1.00 . A A . 229 ARG H 1 1
16 50446 1 1 154 ARG HA H 27.693 2.809 -16.584 1.00 . A A . 229 ARG HA 1 1
16 50447 1 1 154 ARG HB2 H 30.134 2.825 -17.343 1.00 . A A . 229 ARG HB2 1 1
16 50448 1 1 154 ARG HB3 H 28.904 3.067 -18.575 1.00 . A A . 229 ARG HB3 1 1
16 50449 1 1 154 ARG HD2 H 31.369 3.642 -19.331 1.00 . A A . 229 ARG HD2 1 1
16 50450 1 1 154 ARG HD3 H 31.713 5.372 -19.318 1.00 . A A . 229 ARG HD3 1 1
16 50451 1 1 154 ARG HE H 32.214 3.693 -16.944 1.00 . A A . 229 ARG HE 1 1
16 50452 1 1 154 ARG HG2 H 29.444 5.275 -18.882 1.00 . A A . 229 ARG HG2 1 1
16 50453 1 1 154 ARG HG3 H 30.152 5.435 -17.268 1.00 . A A . 229 ARG HG3 1 1
16 50454 1 1 154 ARG HH11 H 33.267 6.007 -19.346 1.00 . A A . 229 ARG HH11 1 1
16 50455 1 1 154 ARG HH12 H 34.849 6.210 -18.650 1.00 . A A . 229 ARG HH12 1 1
16 50456 1 1 154 ARG HH21 H 34.256 3.959 -16.001 1.00 . A A . 229 ARG HH21 1 1
16 50457 1 1 154 ARG HH22 H 35.416 5.042 -16.722 1.00 . A A . 229 ARG HH22 1 1
16 50458 1 1 154 ARG N N 27.457 4.824 -16.914 1.00 . A A . 229 ARG N 1 1
16 50459 1 1 154 ARG NE N 32.434 4.313 -17.678 1.00 . A A . 229 ARG NE 1 1
16 50460 1 1 154 ARG NH1 N 33.939 5.775 -18.634 1.00 . A A . 229 ARG NH1 1 1
16 50461 1 1 154 ARG NH2 N 34.503 4.611 -16.728 1.00 . A A . 229 ARG NH2 1 1
16 50462 1 1 154 ARG O O 29.198 4.950 -14.755 1.00 . A A . 229 ARG O 1 1
16 50463 1 1 155 PRO C C 28.062 0.804 -15.393 1.00 . A A . 230 PRO C 1 1
16 50464 1 1 155 PRO CA C 29.466 1.402 -15.322 1.00 . A A . 230 PRO CA 1 1
16 50465 1 1 155 PRO CB C 30.364 0.551 -14.427 1.00 . A A . 230 PRO CB 1 1
16 50466 1 1 155 PRO CD C 30.062 2.652 -13.317 1.00 . A A . 230 PRO CD 1 1
16 50467 1 1 155 PRO CG C 30.248 1.175 -13.079 1.00 . A A . 230 PRO CG 1 1
16 50468 1 1 155 PRO HA H 29.885 1.446 -16.319 1.00 . A A . 230 PRO HA 1 1
16 50469 1 1 155 PRO HB2 H 30.011 -0.470 -14.424 1.00 . A A . 230 PRO HB2 1 1
16 50470 1 1 155 PRO HB3 H 31.380 0.587 -14.791 1.00 . A A . 230 PRO HB3 1 1
16 50471 1 1 155 PRO HD2 H 29.371 3.065 -12.597 1.00 . A A . 230 PRO HD2 1 1
16 50472 1 1 155 PRO HD3 H 31.012 3.165 -13.268 1.00 . A A . 230 PRO HD3 1 1
16 50473 1 1 155 PRO HG2 H 29.391 0.769 -12.562 1.00 . A A . 230 PRO HG2 1 1
16 50474 1 1 155 PRO HG3 H 31.148 0.998 -12.513 1.00 . A A . 230 PRO HG3 1 1
16 50475 1 1 155 PRO N N 29.499 2.720 -14.678 1.00 . A A . 230 PRO N 1 1
16 50476 1 1 155 PRO O O 27.201 1.119 -14.577 1.00 . A A . 230 PRO O 1 1
16 50477 1 1 156 LEU C C 26.363 -1.764 -15.522 1.00 . A A . 231 LEU C 1 1
16 50478 1 1 156 LEU CA C 26.547 -0.678 -16.580 1.00 . A A . 231 LEU CA 1 1
16 50479 1 1 156 LEU CB C 26.419 -1.261 -17.998 1.00 . A A . 231 LEU CB 1 1
16 50480 1 1 156 LEU CD1 C 27.433 0.646 -19.325 1.00 . A A . 231 LEU CD1 1 1
16 50481 1 1 156 LEU CD2 C 25.847 -0.929 -20.423 1.00 . A A . 231 LEU CD2 1 1
16 50482 1 1 156 LEU CG C 26.207 -0.232 -19.123 1.00 . A A . 231 LEU CG 1 1
16 50483 1 1 156 LEU H H 28.567 -0.244 -17.014 1.00 . A A . 231 LEU H 1 1
16 50484 1 1 156 LEU HA H 25.784 0.070 -16.439 1.00 . A A . 231 LEU HA 1 1
16 50485 1 1 156 LEU HB2 H 27.318 -1.819 -18.216 1.00 . A A . 231 LEU HB2 1 1
16 50486 1 1 156 LEU HB3 H 25.584 -1.946 -18.007 1.00 . A A . 231 LEU HB3 1 1
16 50487 1 1 156 LEU HD11 H 27.672 1.152 -18.402 1.00 . A A . 231 LEU HD11 1 1
16 50488 1 1 156 LEU HD12 H 27.225 1.379 -20.091 1.00 . A A . 231 LEU HD12 1 1
16 50489 1 1 156 LEU HD13 H 28.271 0.035 -19.631 1.00 . A A . 231 LEU HD13 1 1
16 50490 1 1 156 LEU HD21 H 24.941 -1.499 -20.288 1.00 . A A . 231 LEU HD21 1 1
16 50491 1 1 156 LEU HD22 H 26.650 -1.590 -20.713 1.00 . A A . 231 LEU HD22 1 1
16 50492 1 1 156 LEU HD23 H 25.696 -0.187 -21.196 1.00 . A A . 231 LEU HD23 1 1
16 50493 1 1 156 LEU HG H 25.382 0.412 -18.854 1.00 . A A . 231 LEU HG 1 1
16 50494 1 1 156 LEU N N 27.836 -0.030 -16.400 1.00 . A A . 231 LEU N 1 1
16 50495 1 1 156 LEU O O 27.147 -2.715 -15.448 1.00 . A A . 231 LEU O 1 1
16 50496 1 1 157 PRO C C 24.353 -3.759 -13.898 1.00 . A A . 232 PRO C 1 1
16 50497 1 1 157 PRO CA C 25.112 -2.487 -13.521 1.00 . A A . 232 PRO CA 1 1
16 50498 1 1 157 PRO CB C 24.272 -1.633 -12.559 1.00 . A A . 232 PRO CB 1 1
16 50499 1 1 157 PRO CD C 24.429 -0.464 -14.641 1.00 . A A . 232 PRO CD 1 1
16 50500 1 1 157 PRO CG C 24.185 -0.272 -13.176 1.00 . A A . 232 PRO CG 1 1
16 50501 1 1 157 PRO HA H 26.035 -2.762 -13.033 1.00 . A A . 232 PRO HA 1 1
16 50502 1 1 157 PRO HB2 H 23.291 -2.076 -12.449 1.00 . A A . 232 PRO HB2 1 1
16 50503 1 1 157 PRO HB3 H 24.758 -1.594 -11.596 1.00 . A A . 232 PRO HB3 1 1
16 50504 1 1 157 PRO HD2 H 23.510 -0.715 -15.152 1.00 . A A . 232 PRO HD2 1 1
16 50505 1 1 157 PRO HD3 H 24.881 0.416 -15.072 1.00 . A A . 232 PRO HD3 1 1
16 50506 1 1 157 PRO HG2 H 23.203 0.144 -13.011 1.00 . A A . 232 PRO HG2 1 1
16 50507 1 1 157 PRO HG3 H 24.942 0.369 -12.753 1.00 . A A . 232 PRO HG3 1 1
16 50508 1 1 157 PRO N N 25.363 -1.590 -14.646 1.00 . A A . 232 PRO N 1 1
16 50509 1 1 157 PRO O O 24.101 -4.032 -15.073 1.00 . A A . 232 PRO O 1 1
16 50510 1 1 158 GLU C C 21.898 -5.688 -13.661 1.00 . A A . 233 GLU C 1 1
16 50511 1 1 158 GLU CA C 23.287 -5.794 -13.027 1.00 . A A . 233 GLU CA 1 1
16 50512 1 1 158 GLU CB C 23.158 -6.457 -11.656 1.00 . A A . 233 GLU CB 1 1
16 50513 1 1 158 GLU CD C 24.239 -6.863 -9.417 1.00 . A A . 233 GLU CD 1 1
16 50514 1 1 158 GLU CG C 24.459 -6.509 -10.872 1.00 . A A . 233 GLU CG 1 1
16 50515 1 1 158 GLU H H 24.146 -4.195 -11.960 1.00 . A A . 233 GLU H 1 1
16 50516 1 1 158 GLU HA H 23.912 -6.412 -13.652 1.00 . A A . 233 GLU HA 1 1
16 50517 1 1 158 GLU HB2 H 22.434 -5.906 -11.073 1.00 . A A . 233 GLU HB2 1 1
16 50518 1 1 158 GLU HB3 H 22.803 -7.468 -11.790 1.00 . A A . 233 GLU HB3 1 1
16 50519 1 1 158 GLU HG2 H 25.102 -7.256 -11.313 1.00 . A A . 233 GLU HG2 1 1
16 50520 1 1 158 GLU HG3 H 24.940 -5.542 -10.926 1.00 . A A . 233 GLU HG3 1 1
16 50521 1 1 158 GLU N N 23.947 -4.499 -12.869 1.00 . A A . 233 GLU N 1 1
16 50522 1 1 158 GLU O O 21.600 -6.381 -14.633 1.00 . A A . 233 GLU O 1 1
16 50523 1 1 158 GLU OE1 O 24.749 -7.910 -8.968 1.00 . A A . 233 GLU OE1 1 1
16 50524 1 1 158 GLU OE2 O 23.568 -6.087 -8.709 1.00 . A A . 233 GLU OE2 1 1
16 50525 1 1 159 ARG C C 19.317 -3.457 -14.218 1.00 . A A . 234 ARG C 1 1
16 50526 1 1 159 ARG CA C 19.653 -4.789 -13.569 1.00 . A A . 234 ARG CA 1 1
16 50527 1 1 159 ARG CB C 18.672 -5.079 -12.430 1.00 . A A . 234 ARG CB 1 1
16 50528 1 1 159 ARG CD C 18.528 -7.521 -13.031 1.00 . A A . 234 ARG CD 1 1
16 50529 1 1 159 ARG CG C 18.743 -6.508 -11.914 1.00 . A A . 234 ARG CG 1 1
16 50530 1 1 159 ARG CZ C 16.944 -7.571 -14.923 1.00 . A A . 234 ARG CZ 1 1
16 50531 1 1 159 ARG H H 21.342 -4.220 -12.417 1.00 . A A . 234 ARG H 1 1
16 50532 1 1 159 ARG HA H 19.540 -5.563 -14.315 1.00 . A A . 234 ARG HA 1 1
16 50533 1 1 159 ARG HB2 H 18.887 -4.412 -11.607 1.00 . A A . 234 ARG HB2 1 1
16 50534 1 1 159 ARG HB3 H 17.666 -4.893 -12.779 1.00 . A A . 234 ARG HB3 1 1
16 50535 1 1 159 ARG HD2 H 19.259 -7.346 -13.804 1.00 . A A . 234 ARG HD2 1 1
16 50536 1 1 159 ARG HD3 H 18.666 -8.513 -12.626 1.00 . A A . 234 ARG HD3 1 1
16 50537 1 1 159 ARG HE H 16.439 -7.291 -13.004 1.00 . A A . 234 ARG HE 1 1
16 50538 1 1 159 ARG HG2 H 19.714 -6.670 -11.472 1.00 . A A . 234 ARG HG2 1 1
16 50539 1 1 159 ARG HG3 H 17.978 -6.647 -11.164 1.00 . A A . 234 ARG HG3 1 1
16 50540 1 1 159 ARG HH11 H 18.880 -7.845 -15.446 1.00 . A A . 234 ARG HH11 1 1
16 50541 1 1 159 ARG HH12 H 17.748 -7.901 -16.759 1.00 . A A . 234 ARG HH12 1 1
16 50542 1 1 159 ARG HH21 H 14.939 -7.365 -14.731 1.00 . A A . 234 ARG HH21 1 1
16 50543 1 1 159 ARG HH22 H 15.505 -7.617 -16.362 1.00 . A A . 234 ARG HH22 1 1
16 50544 1 1 159 ARG N N 21.033 -4.853 -13.096 1.00 . A A . 234 ARG N 1 1
16 50545 1 1 159 ARG NE N 17.194 -7.434 -13.619 1.00 . A A . 234 ARG NE 1 1
16 50546 1 1 159 ARG NH1 N 17.938 -7.786 -15.775 1.00 . A A . 234 ARG NH1 1 1
16 50547 1 1 159 ARG NH2 N 15.697 -7.511 -15.370 1.00 . A A . 234 ARG NH2 1 1
16 50548 1 1 159 ARG O O 19.521 -2.386 -13.633 1.00 . A A . 234 ARG O 1 1
16 50549 1 1 160 LEU C C 16.872 -2.614 -16.630 1.00 . A A . 235 LEU C 1 1
16 50550 1 1 160 LEU CA C 18.304 -2.398 -16.166 1.00 . A A . 235 LEU CA 1 1
16 50551 1 1 160 LEU CB C 19.220 -2.219 -17.380 1.00 . A A . 235 LEU CB 1 1
16 50552 1 1 160 LEU CD1 C 18.822 0.244 -17.509 1.00 . A A . 235 LEU CD1 1 1
16 50553 1 1 160 LEU CD2 C 20.863 -0.644 -16.362 1.00 . A A . 235 LEU CD2 1 1
16 50554 1 1 160 LEU CG C 19.876 -0.849 -17.499 1.00 . A A . 235 LEU CG 1 1
16 50555 1 1 160 LEU H H 18.545 -4.444 -15.764 1.00 . A A . 235 LEU H 1 1
16 50556 1 1 160 LEU HA H 18.357 -1.524 -15.535 1.00 . A A . 235 LEU HA 1 1
16 50557 1 1 160 LEU HB2 H 20.000 -2.965 -17.325 1.00 . A A . 235 LEU HB2 1 1
16 50558 1 1 160 LEU HB3 H 18.639 -2.393 -18.272 1.00 . A A . 235 LEU HB3 1 1
16 50559 1 1 160 LEU HD11 H 19.301 1.203 -17.639 1.00 . A A . 235 LEU HD11 1 1
16 50560 1 1 160 LEU HD12 H 18.283 0.234 -16.571 1.00 . A A . 235 LEU HD12 1 1
16 50561 1 1 160 LEU HD13 H 18.134 0.072 -18.322 1.00 . A A . 235 LEU HD13 1 1
16 50562 1 1 160 LEU HD21 H 21.311 0.335 -16.443 1.00 . A A . 235 LEU HD21 1 1
16 50563 1 1 160 LEU HD22 H 21.633 -1.399 -16.419 1.00 . A A . 235 LEU HD22 1 1
16 50564 1 1 160 LEU HD23 H 20.344 -0.728 -15.418 1.00 . A A . 235 LEU HD23 1 1
16 50565 1 1 160 LEU HG H 20.423 -0.794 -18.429 1.00 . A A . 235 LEU HG 1 1
16 50566 1 1 160 LEU N N 18.723 -3.552 -15.397 1.00 . A A . 235 LEU N 1 1
16 50567 1 1 160 LEU O O 16.485 -3.747 -16.921 1.00 . A A . 235 LEU O 1 1
16 50568 1 1 161 VAL C C 14.202 -0.371 -17.723 1.00 . A A . 236 VAL C 1 1
16 50569 1 1 161 VAL CA C 14.693 -1.677 -17.099 1.00 . A A . 236 VAL CA 1 1
16 50570 1 1 161 VAL CB C 13.773 -2.089 -15.917 1.00 . A A . 236 VAL CB 1 1
16 50571 1 1 161 VAL CG1 C 13.713 -0.999 -14.854 1.00 . A A . 236 VAL CG1 1 1
16 50572 1 1 161 VAL CG2 C 12.374 -2.442 -16.395 1.00 . A A . 236 VAL CG2 1 1
16 50573 1 1 161 VAL H H 16.414 -0.679 -16.377 1.00 . A A . 236 VAL H 1 1
16 50574 1 1 161 VAL HA H 14.650 -2.454 -17.847 1.00 . A A . 236 VAL HA 1 1
16 50575 1 1 161 VAL HB H 14.199 -2.974 -15.462 1.00 . A A . 236 VAL HB 1 1
16 50576 1 1 161 VAL HG11 H 13.019 -1.288 -14.076 1.00 . A A . 236 VAL HG11 1 1
16 50577 1 1 161 VAL HG12 H 13.385 -0.072 -15.302 1.00 . A A . 236 VAL HG12 1 1
16 50578 1 1 161 VAL HG13 H 14.695 -0.859 -14.424 1.00 . A A . 236 VAL HG13 1 1
16 50579 1 1 161 VAL HG21 H 12.423 -3.276 -17.080 1.00 . A A . 236 VAL HG21 1 1
16 50580 1 1 161 VAL HG22 H 11.938 -1.590 -16.895 1.00 . A A . 236 VAL HG22 1 1
16 50581 1 1 161 VAL HG23 H 11.764 -2.710 -15.544 1.00 . A A . 236 VAL HG23 1 1
16 50582 1 1 161 VAL N N 16.076 -1.556 -16.666 1.00 . A A . 236 VAL N 1 1
16 50583 1 1 161 VAL O O 14.677 0.714 -17.381 1.00 . A A . 236 VAL O 1 1
16 50584 1 1 162 MET C C 11.220 0.604 -19.280 1.00 . A A . 237 MET C 1 1
16 50585 1 1 162 MET CA C 12.731 0.659 -19.362 1.00 . A A . 237 MET CA 1 1
16 50586 1 1 162 MET CB C 13.144 0.710 -20.835 1.00 . A A . 237 MET CB 1 1
16 50587 1 1 162 MET CE C 12.227 3.641 -22.090 1.00 . A A . 237 MET CE 1 1
16 50588 1 1 162 MET CG C 14.128 1.822 -21.155 1.00 . A A . 237 MET CG 1 1
16 50589 1 1 162 MET H H 12.993 -1.392 -18.940 1.00 . A A . 237 MET H 1 1
16 50590 1 1 162 MET HA H 13.081 1.547 -18.866 1.00 . A A . 237 MET HA 1 1
16 50591 1 1 162 MET HB2 H 13.599 -0.232 -21.103 1.00 . A A . 237 MET HB2 1 1
16 50592 1 1 162 MET HB3 H 12.261 0.856 -21.438 1.00 . A A . 237 MET HB3 1 1
16 50593 1 1 162 MET HE1 H 11.807 4.189 -22.919 1.00 . A A . 237 MET HE1 1 1
16 50594 1 1 162 MET HE2 H 12.510 4.335 -21.309 1.00 . A A . 237 MET HE2 1 1
16 50595 1 1 162 MET HE3 H 11.494 2.947 -21.704 1.00 . A A . 237 MET HE3 1 1
16 50596 1 1 162 MET HG2 H 14.163 2.509 -20.321 1.00 . A A . 237 MET HG2 1 1
16 50597 1 1 162 MET HG3 H 15.107 1.385 -21.299 1.00 . A A . 237 MET HG3 1 1
16 50598 1 1 162 MET N N 13.306 -0.493 -18.691 1.00 . A A . 237 MET N 1 1
16 50599 1 1 162 MET O O 10.633 -0.474 -19.188 1.00 . A A . 237 MET O 1 1
16 50600 1 1 162 MET SD S 13.680 2.745 -22.645 1.00 . A A . 237 MET SD 1 1
16 50601 1 1 163 VAL C C 8.719 2.635 -20.492 1.00 . A A . 238 VAL C 1 1
16 50602 1 1 163 VAL CA C 9.160 1.851 -19.270 1.00 . A A . 238 VAL CA 1 1
16 50603 1 1 163 VAL CB C 8.611 2.488 -17.979 1.00 . A A . 238 VAL CB 1 1
16 50604 1 1 163 VAL CG1 C 8.795 1.547 -16.804 1.00 . A A . 238 VAL CG1 1 1
16 50605 1 1 163 VAL CG2 C 9.292 3.807 -17.685 1.00 . A A . 238 VAL CG2 1 1
16 50606 1 1 163 VAL H H 11.131 2.592 -19.246 1.00 . A A . 238 VAL H 1 1
16 50607 1 1 163 VAL HA H 8.768 0.844 -19.346 1.00 . A A . 238 VAL HA 1 1
16 50608 1 1 163 VAL HB H 7.557 2.671 -18.113 1.00 . A A . 238 VAL HB 1 1
16 50609 1 1 163 VAL HG11 H 8.452 2.028 -15.900 1.00 . A A . 238 VAL HG11 1 1
16 50610 1 1 163 VAL HG12 H 9.843 1.294 -16.704 1.00 . A A . 238 VAL HG12 1 1
16 50611 1 1 163 VAL HG13 H 8.222 0.648 -16.972 1.00 . A A . 238 VAL HG13 1 1
16 50612 1 1 163 VAL HG21 H 8.864 4.240 -16.794 1.00 . A A . 238 VAL HG21 1 1
16 50613 1 1 163 VAL HG22 H 9.149 4.479 -18.517 1.00 . A A . 238 VAL HG22 1 1
16 50614 1 1 163 VAL HG23 H 10.350 3.641 -17.532 1.00 . A A . 238 VAL HG23 1 1
16 50615 1 1 163 VAL N N 10.603 1.763 -19.262 1.00 . A A . 238 VAL N 1 1
16 50616 1 1 163 VAL O O 9.024 3.827 -20.631 1.00 . A A . 238 VAL O 1 1
16 50617 1 1 164 GLY C C 6.204 2.566 -22.863 1.00 . A A . 239 GLY C 1 1
16 50618 1 1 164 GLY CA C 7.701 2.530 -22.662 1.00 . A A . 239 GLY CA 1 1
16 50619 1 1 164 GLY H H 7.861 0.991 -21.221 1.00 . A A . 239 GLY H 1 1
16 50620 1 1 164 GLY HA2 H 8.081 3.541 -22.694 1.00 . A A . 239 GLY HA2 1 1
16 50621 1 1 164 GLY HA3 H 8.145 1.969 -23.470 1.00 . A A . 239 GLY HA3 1 1
16 50622 1 1 164 GLY N N 8.092 1.929 -21.413 1.00 . A A . 239 GLY N 1 1
16 50623 1 1 164 GLY O O 5.436 2.073 -22.031 1.00 . A A . 239 GLY O 1 1
16 50624 1 1 165 ASP C C 4.204 3.129 -25.865 1.00 . A A . 240 ASP C 1 1
16 50625 1 1 165 ASP CA C 4.402 3.244 -24.352 1.00 . A A . 240 ASP CA 1 1
16 50626 1 1 165 ASP CB C 3.876 4.598 -23.852 1.00 . A A . 240 ASP CB 1 1
16 50627 1 1 165 ASP CG C 2.427 4.859 -24.224 1.00 . A A . 240 ASP CG 1 1
16 50628 1 1 165 ASP H H 6.499 3.422 -24.626 1.00 . A A . 240 ASP H 1 1
16 50629 1 1 165 ASP HA H 3.855 2.451 -23.867 1.00 . A A . 240 ASP HA 1 1
16 50630 1 1 165 ASP HB2 H 3.957 4.629 -22.776 1.00 . A A . 240 ASP HB2 1 1
16 50631 1 1 165 ASP HB3 H 4.483 5.385 -24.275 1.00 . A A . 240 ASP HB3 1 1
16 50632 1 1 165 ASP N N 5.810 3.102 -24.000 1.00 . A A . 240 ASP N 1 1
16 50633 1 1 165 ASP O O 3.157 2.685 -26.334 1.00 . A A . 240 ASP O 1 1
16 50634 1 1 165 ASP OD1 O 2.178 5.623 -25.182 1.00 . A A . 240 ASP OD1 1 1
16 50635 1 1 165 ASP OD2 O 1.531 4.263 -23.586 1.00 . A A . 240 ASP OD2 1 1
16 50636 1 1 166 ARG C C 5.921 2.228 -28.641 1.00 . A A . 241 ARG C 1 1
16 50637 1 1 166 ARG CA C 5.143 3.424 -28.080 1.00 . A A . 241 ARG CA 1 1
16 50638 1 1 166 ARG CB C 5.650 4.742 -28.679 1.00 . A A . 241 ARG CB 1 1
16 50639 1 1 166 ARG CD C 3.909 6.258 -27.651 1.00 . A A . 241 ARG CD 1 1
16 50640 1 1 166 ARG CG C 5.392 5.950 -27.788 1.00 . A A . 241 ARG CG 1 1
16 50641 1 1 166 ARG CZ C 3.331 8.413 -28.673 1.00 . A A . 241 ARG CZ 1 1
16 50642 1 1 166 ARG H H 6.113 3.652 -26.214 1.00 . A A . 241 ARG H 1 1
16 50643 1 1 166 ARG HA H 4.098 3.305 -28.332 1.00 . A A . 241 ARG HA 1 1
16 50644 1 1 166 ARG HB2 H 6.713 4.661 -28.845 1.00 . A A . 241 ARG HB2 1 1
16 50645 1 1 166 ARG HB3 H 5.157 4.906 -29.627 1.00 . A A . 241 ARG HB3 1 1
16 50646 1 1 166 ARG HD2 H 3.361 5.328 -27.638 1.00 . A A . 241 ARG HD2 1 1
16 50647 1 1 166 ARG HD3 H 3.748 6.782 -26.720 1.00 . A A . 241 ARG HD3 1 1
16 50648 1 1 166 ARG HE H 3.142 6.630 -29.574 1.00 . A A . 241 ARG HE 1 1
16 50649 1 1 166 ARG HG2 H 5.796 5.752 -26.806 1.00 . A A . 241 ARG HG2 1 1
16 50650 1 1 166 ARG HG3 H 5.890 6.810 -28.214 1.00 . A A . 241 ARG HG3 1 1
16 50651 1 1 166 ARG HH11 H 3.986 8.484 -26.758 1.00 . A A . 241 ARG HH11 1 1
16 50652 1 1 166 ARG HH12 H 3.658 10.034 -27.481 1.00 . A A . 241 ARG HH12 1 1
16 50653 1 1 166 ARG HH21 H 2.598 8.673 -30.552 1.00 . A A . 241 ARG HH21 1 1
16 50654 1 1 166 ARG HH22 H 2.839 10.127 -29.636 1.00 . A A . 241 ARG HH22 1 1
16 50655 1 1 166 ARG N N 5.244 3.453 -26.630 1.00 . A A . 241 ARG N 1 1
16 50656 1 1 166 ARG NE N 3.416 7.085 -28.751 1.00 . A A . 241 ARG NE 1 1
16 50657 1 1 166 ARG NH1 N 3.676 9.021 -27.546 1.00 . A A . 241 ARG NH1 1 1
16 50658 1 1 166 ARG NH2 N 2.884 9.127 -29.704 1.00 . A A . 241 ARG NH2 1 1
16 50659 1 1 166 ARG O O 6.647 1.541 -27.911 1.00 . A A . 241 ARG O 1 1
16 50660 1 1 167 SER C C 7.930 0.870 -30.685 1.00 . A A . 242 SER C 1 1
16 50661 1 1 167 SER CA C 6.403 0.853 -30.586 1.00 . A A . 242 SER CA 1 1
16 50662 1 1 167 SER CB C 5.799 0.667 -31.982 1.00 . A A . 242 SER CB 1 1
16 50663 1 1 167 SER H H 5.403 2.716 -30.506 1.00 . A A . 242 SER H 1 1
16 50664 1 1 167 SER HA H 6.120 0.003 -29.985 1.00 . A A . 242 SER HA 1 1
16 50665 1 1 167 SER HB2 H 4.731 0.555 -31.896 1.00 . A A . 242 SER HB2 1 1
16 50666 1 1 167 SER HB3 H 6.021 1.536 -32.585 1.00 . A A . 242 SER HB3 1 1
16 50667 1 1 167 SER HG H 7.137 -0.756 -32.178 1.00 . A A . 242 SER HG 1 1
16 50668 1 1 167 SER N N 5.842 2.037 -29.950 1.00 . A A . 242 SER N 1 1
16 50669 1 1 167 SER O O 8.555 -0.181 -30.585 1.00 . A A . 242 SER O 1 1
16 50670 1 1 167 SER OG O 6.328 -0.484 -32.626 1.00 . A A . 242 SER OG 1 1
16 50671 1 1 168 HIS C C 10.789 2.174 -29.806 1.00 . A A . 243 HIS C 1 1
16 50672 1 1 168 HIS CA C 9.989 2.045 -31.097 1.00 . A A . 243 HIS CA 1 1
16 50673 1 1 168 HIS CB C 10.387 3.143 -32.082 1.00 . A A . 243 HIS CB 1 1
16 50674 1 1 168 HIS CD2 C 11.590 2.006 -34.074 1.00 . A A . 243 HIS CD2 1 1
16 50675 1 1 168 HIS CE1 C 13.649 2.561 -33.588 1.00 . A A . 243 HIS CE1 1 1
16 50676 1 1 168 HIS CG C 11.552 2.747 -32.942 1.00 . A A . 243 HIS CG 1 1
16 50677 1 1 168 HIS H H 8.051 2.874 -30.775 1.00 . A A . 243 HIS H 1 1
16 50678 1 1 168 HIS HA H 10.237 1.091 -31.541 1.00 . A A . 243 HIS HA 1 1
16 50679 1 1 168 HIS HB2 H 9.549 3.362 -32.729 1.00 . A A . 243 HIS HB2 1 1
16 50680 1 1 168 HIS HB3 H 10.660 4.031 -31.534 1.00 . A A . 243 HIS HB3 1 1
16 50681 1 1 168 HIS HD1 H 13.168 3.618 -31.895 1.00 . A A . 243 HIS HD1 1 1
16 50682 1 1 168 HIS HD2 H 10.741 1.579 -34.588 1.00 . A A . 243 HIS HD2 1 1
16 50683 1 1 168 HIS HE1 H 14.724 2.655 -33.625 1.00 . A A . 243 HIS HE1 1 1
16 50684 1 1 168 HIS HE2 H 13.246 1.252 -35.116 1.00 . A A . 243 HIS HE2 1 1
16 50685 1 1 168 HIS N N 8.547 2.031 -30.861 1.00 . A A . 243 HIS N 1 1
16 50686 1 1 168 HIS ND1 N 12.859 3.082 -32.665 1.00 . A A . 243 HIS ND1 1 1
16 50687 1 1 168 HIS NE2 N 12.902 1.902 -34.456 1.00 . A A . 243 HIS NE2 1 1
16 50688 1 1 168 HIS O O 11.992 1.921 -29.796 1.00 . A A . 243 HIS O 1 1
16 50689 1 1 169 ASP C C 10.827 1.302 -26.786 1.00 . A A . 244 ASP C 1 1
16 50690 1 1 169 ASP CA C 10.821 2.673 -27.438 1.00 . A A . 244 ASP CA 1 1
16 50691 1 1 169 ASP CB C 10.170 3.718 -26.523 1.00 . A A . 244 ASP CB 1 1
16 50692 1 1 169 ASP CG C 8.669 3.779 -26.685 1.00 . A A . 244 ASP CG 1 1
16 50693 1 1 169 ASP H H 9.206 2.882 -28.783 1.00 . A A . 244 ASP H 1 1
16 50694 1 1 169 ASP HA H 11.844 2.966 -27.624 1.00 . A A . 244 ASP HA 1 1
16 50695 1 1 169 ASP HB2 H 10.390 3.475 -25.494 1.00 . A A . 244 ASP HB2 1 1
16 50696 1 1 169 ASP HB3 H 10.578 4.691 -26.754 1.00 . A A . 244 ASP HB3 1 1
16 50697 1 1 169 ASP N N 10.150 2.598 -28.729 1.00 . A A . 244 ASP N 1 1
16 50698 1 1 169 ASP O O 11.851 0.868 -26.254 1.00 . A A . 244 ASP O 1 1
16 50699 1 1 169 ASP OD1 O 8.225 4.124 -27.795 1.00 . A A . 244 ASP OD1 1 1
16 50700 1 1 169 ASP OD2 O 7.933 3.483 -25.721 1.00 . A A . 244 ASP OD2 1 1
16 50701 1 1 170 VAL C C 10.576 -1.660 -27.203 1.00 . A A . 245 VAL C 1 1
16 50702 1 1 170 VAL CA C 9.643 -0.775 -26.368 1.00 . A A . 245 VAL CA 1 1
16 50703 1 1 170 VAL CB C 8.198 -1.349 -26.362 1.00 . A A . 245 VAL CB 1 1
16 50704 1 1 170 VAL CG1 C 7.621 -1.465 -27.765 1.00 . A A . 245 VAL CG1 1 1
16 50705 1 1 170 VAL CG2 C 8.156 -2.699 -25.657 1.00 . A A . 245 VAL CG2 1 1
16 50706 1 1 170 VAL H H 8.891 1.009 -27.255 1.00 . A A . 245 VAL H 1 1
16 50707 1 1 170 VAL HA H 10.007 -0.760 -25.348 1.00 . A A . 245 VAL HA 1 1
16 50708 1 1 170 VAL HB H 7.571 -0.666 -25.805 1.00 . A A . 245 VAL HB 1 1
16 50709 1 1 170 VAL HG11 H 8.229 -2.136 -28.351 1.00 . A A . 245 VAL HG11 1 1
16 50710 1 1 170 VAL HG12 H 7.606 -0.491 -28.231 1.00 . A A . 245 VAL HG12 1 1
16 50711 1 1 170 VAL HG13 H 6.613 -1.850 -27.705 1.00 . A A . 245 VAL HG13 1 1
16 50712 1 1 170 VAL HG21 H 7.148 -3.083 -25.676 1.00 . A A . 245 VAL HG21 1 1
16 50713 1 1 170 VAL HG22 H 8.476 -2.580 -24.632 1.00 . A A . 245 VAL HG22 1 1
16 50714 1 1 170 VAL HG23 H 8.817 -3.391 -26.161 1.00 . A A . 245 VAL HG23 1 1
16 50715 1 1 170 VAL N N 9.700 0.591 -26.876 1.00 . A A . 245 VAL N 1 1
16 50716 1 1 170 VAL O O 11.292 -2.513 -26.670 1.00 . A A . 245 VAL O 1 1
16 50717 1 1 171 ASP C C 12.969 -1.736 -29.159 1.00 . A A . 246 ASP C 1 1
16 50718 1 1 171 ASP CA C 11.509 -2.076 -29.432 1.00 . A A . 246 ASP CA 1 1
16 50719 1 1 171 ASP CB C 11.152 -1.704 -30.873 1.00 . A A . 246 ASP CB 1 1
16 50720 1 1 171 ASP CG C 12.130 -2.248 -31.898 1.00 . A A . 246 ASP CG 1 1
16 50721 1 1 171 ASP H H 10.045 -0.664 -28.853 1.00 . A A . 246 ASP H 1 1
16 50722 1 1 171 ASP HA H 11.360 -3.136 -29.291 1.00 . A A . 246 ASP HA 1 1
16 50723 1 1 171 ASP HB2 H 10.171 -2.091 -31.104 1.00 . A A . 246 ASP HB2 1 1
16 50724 1 1 171 ASP HB3 H 11.136 -0.626 -30.959 1.00 . A A . 246 ASP HB3 1 1
16 50725 1 1 171 ASP N N 10.632 -1.367 -28.503 1.00 . A A . 246 ASP N 1 1
16 50726 1 1 171 ASP O O 13.817 -2.621 -29.085 1.00 . A A . 246 ASP O 1 1
16 50727 1 1 171 ASP OD1 O 12.942 -1.462 -32.434 1.00 . A A . 246 ASP OD1 1 1
16 50728 1 1 171 ASP OD2 O 12.112 -3.477 -32.136 1.00 . A A . 246 ASP OD2 1 1
16 50729 1 1 172 GLY C C 15.207 -0.629 -27.458 1.00 . A A . 247 GLY C 1 1
16 50730 1 1 172 GLY CA C 14.585 0.006 -28.686 1.00 . A A . 247 GLY CA 1 1
16 50731 1 1 172 GLY H H 12.500 0.194 -28.954 1.00 . A A . 247 GLY H 1 1
16 50732 1 1 172 GLY HA2 H 15.197 -0.226 -29.548 1.00 . A A . 247 GLY HA2 1 1
16 50733 1 1 172 GLY HA3 H 14.567 1.076 -28.550 1.00 . A A . 247 GLY HA3 1 1
16 50734 1 1 172 GLY N N 13.233 -0.454 -28.937 1.00 . A A . 247 GLY N 1 1
16 50735 1 1 172 GLY O O 16.342 -1.111 -27.507 1.00 . A A . 247 GLY O 1 1
16 50736 1 1 173 ALA C C 15.244 -2.716 -25.302 1.00 . A A . 248 ALA C 1 1
16 50737 1 1 173 ALA CA C 14.961 -1.232 -25.123 1.00 . A A . 248 ALA CA 1 1
16 50738 1 1 173 ALA CB C 13.973 -1.008 -23.989 1.00 . A A . 248 ALA CB 1 1
16 50739 1 1 173 ALA H H 13.567 -0.239 -26.375 1.00 . A A . 248 ALA H 1 1
16 50740 1 1 173 ALA HA H 15.883 -0.728 -24.871 1.00 . A A . 248 ALA HA 1 1
16 50741 1 1 173 ALA HB1 H 13.812 0.051 -23.857 1.00 . A A . 248 ALA HB1 1 1
16 50742 1 1 173 ALA HB2 H 14.369 -1.427 -23.073 1.00 . A A . 248 ALA HB2 1 1
16 50743 1 1 173 ALA HB3 H 13.034 -1.488 -24.226 1.00 . A A . 248 ALA HB3 1 1
16 50744 1 1 173 ALA N N 14.460 -0.654 -26.361 1.00 . A A . 248 ALA N 1 1
16 50745 1 1 173 ALA O O 16.288 -3.217 -24.875 1.00 . A A . 248 ALA O 1 1
16 50746 1 1 174 ALA C C 15.690 -5.068 -27.232 1.00 . A A . 249 ALA C 1 1
16 50747 1 1 174 ALA CA C 14.521 -4.814 -26.281 1.00 . A A . 249 ALA CA 1 1
16 50748 1 1 174 ALA CB C 13.234 -5.393 -26.849 1.00 . A A . 249 ALA CB 1 1
16 50749 1 1 174 ALA H H 13.606 -2.911 -26.432 1.00 . A A . 249 ALA H 1 1
16 50750 1 1 174 ALA HA H 14.721 -5.300 -25.336 1.00 . A A . 249 ALA HA 1 1
16 50751 1 1 174 ALA HB1 H 13.008 -4.916 -27.791 1.00 . A A . 249 ALA HB1 1 1
16 50752 1 1 174 ALA HB2 H 12.423 -5.224 -26.155 1.00 . A A . 249 ALA HB2 1 1
16 50753 1 1 174 ALA HB3 H 13.356 -6.456 -27.004 1.00 . A A . 249 ALA HB3 1 1
16 50754 1 1 174 ALA N N 14.365 -3.390 -26.029 1.00 . A A . 249 ALA N 1 1
16 50755 1 1 174 ALA O O 16.429 -6.043 -27.078 1.00 . A A . 249 ALA O 1 1
16 50756 1 1 175 ALA C C 18.310 -4.115 -28.527 1.00 . A A . 250 ALA C 1 1
16 50757 1 1 175 ALA CA C 16.941 -4.274 -29.181 1.00 . A A . 250 ALA CA 1 1
16 50758 1 1 175 ALA CB C 16.759 -3.243 -30.287 1.00 . A A . 250 ALA CB 1 1
16 50759 1 1 175 ALA H H 15.207 -3.438 -28.297 1.00 . A A . 250 ALA H 1 1
16 50760 1 1 175 ALA HA H 16.886 -5.256 -29.630 1.00 . A A . 250 ALA HA 1 1
16 50761 1 1 175 ALA HB1 H 15.786 -3.366 -30.739 1.00 . A A . 250 ALA HB1 1 1
16 50762 1 1 175 ALA HB2 H 17.523 -3.382 -31.040 1.00 . A A . 250 ALA HB2 1 1
16 50763 1 1 175 ALA HB3 H 16.839 -2.248 -29.873 1.00 . A A . 250 ALA HB3 1 1
16 50764 1 1 175 ALA N N 15.861 -4.171 -28.203 1.00 . A A . 250 ALA N 1 1
16 50765 1 1 175 ALA O O 19.312 -4.625 -29.031 1.00 . A A . 250 ALA O 1 1
16 50766 1 1 176 HIS C C 19.760 -4.240 -25.554 1.00 . A A . 251 HIS C 1 1
16 50767 1 1 176 HIS CA C 19.613 -3.218 -26.685 1.00 . A A . 251 HIS CA 1 1
16 50768 1 1 176 HIS CB C 19.697 -1.786 -26.138 1.00 . A A . 251 HIS CB 1 1
16 50769 1 1 176 HIS CD2 C 22.124 -0.990 -26.615 1.00 . A A . 251 HIS CD2 1 1
16 50770 1 1 176 HIS CE1 C 22.822 -0.821 -24.547 1.00 . A A . 251 HIS CE1 1 1
16 50771 1 1 176 HIS CG C 21.096 -1.350 -25.809 1.00 . A A . 251 HIS CG 1 1
16 50772 1 1 176 HIS H H 17.526 -3.032 -27.037 1.00 . A A . 251 HIS H 1 1
16 50773 1 1 176 HIS HA H 20.414 -3.369 -27.389 1.00 . A A . 251 HIS HA 1 1
16 50774 1 1 176 HIS HB2 H 19.301 -1.104 -26.875 1.00 . A A . 251 HIS HB2 1 1
16 50775 1 1 176 HIS HB3 H 19.105 -1.719 -25.237 1.00 . A A . 251 HIS HB3 1 1
16 50776 1 1 176 HIS HD1 H 21.062 -1.434 -23.704 1.00 . A A . 251 HIS HD1 1 1
16 50777 1 1 176 HIS HD2 H 22.112 -0.970 -27.695 1.00 . A A . 251 HIS HD2 1 1
16 50778 1 1 176 HIS HE1 H 23.447 -0.644 -23.685 1.00 . A A . 251 HIS HE1 1 1
16 50779 1 1 176 HIS HE2 H 24.127 -0.582 -26.109 1.00 . A A . 251 HIS HE2 1 1
16 50780 1 1 176 HIS N N 18.354 -3.425 -27.394 1.00 . A A . 251 HIS N 1 1
16 50781 1 1 176 HIS ND1 N 21.569 -1.231 -24.521 1.00 . A A . 251 HIS ND1 1 1
16 50782 1 1 176 HIS NE2 N 23.187 -0.665 -25.806 1.00 . A A . 251 HIS NE2 1 1
16 50783 1 1 176 HIS O O 20.658 -4.137 -24.720 1.00 . A A . 251 HIS O 1 1
16 50784 1 1 177 GLY C C 18.552 -5.821 -23.173 1.00 . A A . 252 GLY C 1 1
16 50785 1 1 177 GLY CA C 18.917 -6.293 -24.566 1.00 . A A . 252 GLY CA 1 1
16 50786 1 1 177 GLY H H 18.192 -5.240 -26.261 1.00 . A A . 252 GLY H 1 1
16 50787 1 1 177 GLY HA2 H 18.222 -7.061 -24.858 1.00 . A A . 252 GLY HA2 1 1
16 50788 1 1 177 GLY HA3 H 19.913 -6.710 -24.546 1.00 . A A . 252 GLY HA3 1 1
16 50789 1 1 177 GLY N N 18.876 -5.230 -25.559 1.00 . A A . 252 GLY N 1 1
16 50790 1 1 177 GLY O O 19.226 -6.154 -22.196 1.00 . A A . 252 GLY O 1 1
16 50791 1 1 178 ILE C C 15.546 -4.820 -21.624 1.00 . A A . 253 ILE C 1 1
16 50792 1 1 178 ILE CA C 17.022 -4.505 -21.818 1.00 . A A . 253 ILE CA 1 1
16 50793 1 1 178 ILE CB C 17.248 -2.981 -21.769 1.00 . A A . 253 ILE CB 1 1
16 50794 1 1 178 ILE CD1 C 19.023 -1.353 -22.544 1.00 . A A . 253 ILE CD1 1 1
16 50795 1 1 178 ILE CG1 C 18.736 -2.680 -21.893 1.00 . A A . 253 ILE CG1 1 1
16 50796 1 1 178 ILE CG2 C 16.696 -2.382 -20.487 1.00 . A A . 253 ILE CG2 1 1
16 50797 1 1 178 ILE H H 17.000 -4.810 -23.905 1.00 . A A . 253 ILE H 1 1
16 50798 1 1 178 ILE HA H 17.593 -4.962 -21.025 1.00 . A A . 253 ILE HA 1 1
16 50799 1 1 178 ILE HB H 16.729 -2.533 -22.602 1.00 . A A . 253 ILE HB 1 1
16 50800 1 1 178 ILE HD11 H 18.501 -0.569 -22.017 1.00 . A A . 253 ILE HD11 1 1
16 50801 1 1 178 ILE HD12 H 18.690 -1.383 -23.574 1.00 . A A . 253 ILE HD12 1 1
16 50802 1 1 178 ILE HD13 H 20.085 -1.163 -22.515 1.00 . A A . 253 ILE HD13 1 1
16 50803 1 1 178 ILE HG12 H 19.176 -2.670 -20.907 1.00 . A A . 253 ILE HG12 1 1
16 50804 1 1 178 ILE HG13 H 19.205 -3.449 -22.484 1.00 . A A . 253 ILE HG13 1 1
16 50805 1 1 178 ILE HG21 H 15.631 -2.564 -20.434 1.00 . A A . 253 ILE HG21 1 1
16 50806 1 1 178 ILE HG22 H 16.880 -1.318 -20.479 1.00 . A A . 253 ILE HG22 1 1
16 50807 1 1 178 ILE HG23 H 17.184 -2.838 -19.637 1.00 . A A . 253 ILE HG23 1 1
16 50808 1 1 178 ILE N N 17.490 -5.041 -23.085 1.00 . A A . 253 ILE N 1 1
16 50809 1 1 178 ILE O O 14.772 -4.812 -22.584 1.00 . A A . 253 ILE O 1 1
16 50810 1 1 179 ASP C C 12.959 -4.198 -20.079 1.00 . A A . 254 ASP C 1 1
16 50811 1 1 179 ASP CA C 13.789 -5.471 -20.086 1.00 . A A . 254 ASP CA 1 1
16 50812 1 1 179 ASP CB C 13.677 -6.188 -18.738 1.00 . A A . 254 ASP CB 1 1
16 50813 1 1 179 ASP CG C 14.376 -7.532 -18.741 1.00 . A A . 254 ASP CG 1 1
16 50814 1 1 179 ASP H H 15.848 -5.186 -19.687 1.00 . A A . 254 ASP H 1 1
16 50815 1 1 179 ASP HA H 13.414 -6.125 -20.862 1.00 . A A . 254 ASP HA 1 1
16 50816 1 1 179 ASP HB2 H 14.121 -5.572 -17.971 1.00 . A A . 254 ASP HB2 1 1
16 50817 1 1 179 ASP HB3 H 12.632 -6.345 -18.507 1.00 . A A . 254 ASP HB3 1 1
16 50818 1 1 179 ASP N N 15.176 -5.164 -20.400 1.00 . A A . 254 ASP N 1 1
16 50819 1 1 179 ASP O O 13.331 -3.206 -19.451 1.00 . A A . 254 ASP O 1 1
16 50820 1 1 179 ASP OD1 O 13.932 -8.433 -19.481 1.00 . A A . 254 ASP OD1 1 1
16 50821 1 1 179 ASP OD2 O 15.369 -7.687 -17.998 1.00 . A A . 254 ASP OD2 1 1
16 50822 1 1 180 THR C C 9.534 -3.451 -20.729 1.00 . A A . 255 THR C 1 1
16 50823 1 1 180 THR CA C 10.997 -3.051 -20.895 1.00 . A A . 255 THR CA 1 1
16 50824 1 1 180 THR CB C 11.197 -2.306 -22.233 1.00 . A A . 255 THR CB 1 1
16 50825 1 1 180 THR CG2 C 10.966 -3.231 -23.420 1.00 . A A . 255 THR CG2 1 1
16 50826 1 1 180 THR H H 11.620 -5.022 -21.306 1.00 . A A . 255 THR H 1 1
16 50827 1 1 180 THR HA H 11.266 -2.379 -20.093 1.00 . A A . 255 THR HA 1 1
16 50828 1 1 180 THR HB H 12.218 -1.949 -22.272 1.00 . A A . 255 THR HB 1 1
16 50829 1 1 180 THR HG1 H 10.602 -0.598 -23.022 1.00 . A A . 255 THR HG1 1 1
16 50830 1 1 180 THR HG21 H 9.956 -3.613 -23.387 1.00 . A A . 255 THR HG21 1 1
16 50831 1 1 180 THR HG22 H 11.664 -4.053 -23.375 1.00 . A A . 255 THR HG22 1 1
16 50832 1 1 180 THR HG23 H 11.113 -2.681 -24.338 1.00 . A A . 255 THR HG23 1 1
16 50833 1 1 180 THR N N 11.860 -4.211 -20.812 1.00 . A A . 255 THR N 1 1
16 50834 1 1 180 THR O O 9.125 -4.549 -21.126 1.00 . A A . 255 THR O 1 1
16 50835 1 1 180 THR OG1 O 10.311 -1.184 -22.318 1.00 . A A . 255 THR OG1 1 1
16 50836 1 1 181 VAL C C 6.523 -1.717 -20.489 1.00 . A A . 256 VAL C 1 1
16 50837 1 1 181 VAL CA C 7.354 -2.823 -19.850 1.00 . A A . 256 VAL CA 1 1
16 50838 1 1 181 VAL CB C 7.029 -2.910 -18.340 1.00 . A A . 256 VAL CB 1 1
16 50839 1 1 181 VAL CG1 C 7.826 -4.021 -17.678 1.00 . A A . 256 VAL CG1 1 1
16 50840 1 1 181 VAL CG2 C 7.301 -1.585 -17.652 1.00 . A A . 256 VAL CG2 1 1
16 50841 1 1 181 VAL H H 9.162 -1.723 -19.802 1.00 . A A . 256 VAL H 1 1
16 50842 1 1 181 VAL HA H 7.095 -3.765 -20.311 1.00 . A A . 256 VAL HA 1 1
16 50843 1 1 181 VAL HB H 5.979 -3.139 -18.229 1.00 . A A . 256 VAL HB 1 1
16 50844 1 1 181 VAL HG11 H 7.622 -4.028 -16.618 1.00 . A A . 256 VAL HG11 1 1
16 50845 1 1 181 VAL HG12 H 8.882 -3.855 -17.842 1.00 . A A . 256 VAL HG12 1 1
16 50846 1 1 181 VAL HG13 H 7.541 -4.970 -18.106 1.00 . A A . 256 VAL HG13 1 1
16 50847 1 1 181 VAL HG21 H 6.679 -0.819 -18.089 1.00 . A A . 256 VAL HG21 1 1
16 50848 1 1 181 VAL HG22 H 8.340 -1.322 -17.779 1.00 . A A . 256 VAL HG22 1 1
16 50849 1 1 181 VAL HG23 H 7.078 -1.675 -16.599 1.00 . A A . 256 VAL HG23 1 1
16 50850 1 1 181 VAL N N 8.770 -2.581 -20.085 1.00 . A A . 256 VAL N 1 1
16 50851 1 1 181 VAL O O 7.029 -0.617 -20.733 1.00 . A A . 256 VAL O 1 1
16 50852 1 1 182 VAL C C 3.322 -0.594 -20.423 1.00 . A A . 257 VAL C 1 1
16 50853 1 1 182 VAL CA C 4.391 -1.039 -21.414 1.00 . A A . 257 VAL CA 1 1
16 50854 1 1 182 VAL CB C 3.719 -1.606 -22.689 1.00 . A A . 257 VAL CB 1 1
16 50855 1 1 182 VAL CG1 C 2.827 -0.566 -23.353 1.00 . A A . 257 VAL CG1 1 1
16 50856 1 1 182 VAL CG2 C 4.771 -2.103 -23.671 1.00 . A A . 257 VAL CG2 1 1
16 50857 1 1 182 VAL H H 4.923 -2.912 -20.585 1.00 . A A . 257 VAL H 1 1
16 50858 1 1 182 VAL HA H 4.989 -0.182 -21.696 1.00 . A A . 257 VAL HA 1 1
16 50859 1 1 182 VAL HB H 3.103 -2.446 -22.402 1.00 . A A . 257 VAL HB 1 1
16 50860 1 1 182 VAL HG11 H 2.399 -0.985 -24.251 1.00 . A A . 257 VAL HG11 1 1
16 50861 1 1 182 VAL HG12 H 3.414 0.301 -23.607 1.00 . A A . 257 VAL HG12 1 1
16 50862 1 1 182 VAL HG13 H 2.039 -0.283 -22.675 1.00 . A A . 257 VAL HG13 1 1
16 50863 1 1 182 VAL HG21 H 5.425 -1.287 -23.938 1.00 . A A . 257 VAL HG21 1 1
16 50864 1 1 182 VAL HG22 H 4.289 -2.484 -24.560 1.00 . A A . 257 VAL HG22 1 1
16 50865 1 1 182 VAL HG23 H 5.349 -2.892 -23.210 1.00 . A A . 257 VAL HG23 1 1
16 50866 1 1 182 VAL N N 5.273 -2.018 -20.795 1.00 . A A . 257 VAL N 1 1
16 50867 1 1 182 VAL O O 2.803 -1.400 -19.649 1.00 . A A . 257 VAL O 1 1
16 50868 1 1 183 VAL C C 0.640 1.146 -20.132 1.00 . A A . 258 VAL C 1 1
16 50869 1 1 183 VAL CA C 2.029 1.240 -19.511 1.00 . A A . 258 VAL CA 1 1
16 50870 1 1 183 VAL CB C 2.324 2.707 -19.134 1.00 . A A . 258 VAL CB 1 1
16 50871 1 1 183 VAL CG1 C 3.612 2.801 -18.341 1.00 . A A . 258 VAL CG1 1 1
16 50872 1 1 183 VAL CG2 C 2.403 3.579 -20.374 1.00 . A A . 258 VAL CG2 1 1
16 50873 1 1 183 VAL H H 3.517 1.306 -21.011 1.00 . A A . 258 VAL H 1 1
16 50874 1 1 183 VAL HA H 2.040 0.651 -18.604 1.00 . A A . 258 VAL HA 1 1
16 50875 1 1 183 VAL HB H 1.517 3.066 -18.514 1.00 . A A . 258 VAL HB 1 1
16 50876 1 1 183 VAL HG11 H 3.826 3.836 -18.131 1.00 . A A . 258 VAL HG11 1 1
16 50877 1 1 183 VAL HG12 H 4.419 2.373 -18.919 1.00 . A A . 258 VAL HG12 1 1
16 50878 1 1 183 VAL HG13 H 3.507 2.258 -17.413 1.00 . A A . 258 VAL HG13 1 1
16 50879 1 1 183 VAL HG21 H 3.245 3.268 -20.977 1.00 . A A . 258 VAL HG21 1 1
16 50880 1 1 183 VAL HG22 H 2.527 4.611 -20.083 1.00 . A A . 258 VAL HG22 1 1
16 50881 1 1 183 VAL HG23 H 1.493 3.473 -20.948 1.00 . A A . 258 VAL HG23 1 1
16 50882 1 1 183 VAL N N 3.040 0.699 -20.403 1.00 . A A . 258 VAL N 1 1
16 50883 1 1 183 VAL O O 0.498 0.925 -21.335 1.00 . A A . 258 VAL O 1 1
16 50884 1 1 184 GLY C C -2.400 2.568 -19.796 1.00 . A A . 259 GLY C 1 1
16 50885 1 1 184 GLY CA C -1.739 1.206 -19.792 1.00 . A A . 259 GLY CA 1 1
16 50886 1 1 184 GLY H H -0.216 1.365 -18.341 1.00 . A A . 259 GLY H 1 1
16 50887 1 1 184 GLY HA2 H -1.726 0.817 -20.798 1.00 . A A . 259 GLY HA2 1 1
16 50888 1 1 184 GLY HA3 H -2.312 0.540 -19.163 1.00 . A A . 259 GLY HA3 1 1
16 50889 1 1 184 GLY N N -0.382 1.265 -19.301 1.00 . A A . 259 GLY N 1 1
16 50890 1 1 184 GLY O O -3.539 2.710 -19.343 1.00 . A A . 259 GLY O 1 1
16 50891 1 1 185 TRP C C -3.203 5.034 -21.450 1.00 . A A . 260 TRP C 1 1
16 50892 1 1 185 TRP CA C -2.184 4.939 -20.323 1.00 . A A . 260 TRP CA 1 1
16 50893 1 1 185 TRP CB C -1.045 5.937 -20.555 1.00 . A A . 260 TRP CB 1 1
16 50894 1 1 185 TRP CD1 C 0.295 7.599 -19.148 1.00 . A A . 260 TRP CD1 1 1
16 50895 1 1 185 TRP CD2 C -0.104 5.666 -18.077 1.00 . A A . 260 TRP CD2 1 1
16 50896 1 1 185 TRP CE2 C 0.641 6.509 -17.231 1.00 . A A . 260 TRP CE2 1 1
16 50897 1 1 185 TRP CE3 C -0.469 4.399 -17.604 1.00 . A A . 260 TRP CE3 1 1
16 50898 1 1 185 TRP CG C -0.311 6.386 -19.314 1.00 . A A . 260 TRP CG 1 1
16 50899 1 1 185 TRP CH2 C 0.654 4.887 -15.515 1.00 . A A . 260 TRP CH2 1 1
16 50900 1 1 185 TRP CZ2 C 1.024 6.130 -15.946 1.00 . A A . 260 TRP CZ2 1 1
16 50901 1 1 185 TRP CZ3 C -0.087 4.025 -16.329 1.00 . A A . 260 TRP CZ3 1 1
16 50902 1 1 185 TRP H H -0.755 3.396 -20.576 1.00 . A A . 260 TRP H 1 1
16 50903 1 1 185 TRP HA H -2.670 5.165 -19.385 1.00 . A A . 260 TRP HA 1 1
16 50904 1 1 185 TRP HB2 H -0.322 5.484 -21.210 1.00 . A A . 260 TRP HB2 1 1
16 50905 1 1 185 TRP HB3 H -1.447 6.818 -21.038 1.00 . A A . 260 TRP HB3 1 1
16 50906 1 1 185 TRP HD1 H 0.318 8.375 -19.903 1.00 . A A . 260 TRP HD1 1 1
16 50907 1 1 185 TRP HE1 H 1.370 8.448 -17.562 1.00 . A A . 260 TRP HE1 1 1
16 50908 1 1 185 TRP HE3 H -1.041 3.718 -18.217 1.00 . A A . 260 TRP HE3 1 1
16 50909 1 1 185 TRP HH2 H 0.933 4.554 -14.528 1.00 . A A . 260 TRP HH2 1 1
16 50910 1 1 185 TRP HZ2 H 1.596 6.785 -15.305 1.00 . A A . 260 TRP HZ2 1 1
16 50911 1 1 185 TRP HZ3 H -0.359 3.052 -15.951 1.00 . A A . 260 TRP HZ3 1 1
16 50912 1 1 185 TRP N N -1.664 3.577 -20.252 1.00 . A A . 260 TRP N 1 1
16 50913 1 1 185 TRP NE1 N 0.871 7.677 -17.907 1.00 . A A . 260 TRP NE1 1 1
16 50914 1 1 185 TRP O O -4.346 5.442 -21.242 1.00 . A A . 260 TRP O 1 1
16 50915 1 1 186 GLY C C -4.294 3.262 -23.937 1.00 . A A . 261 GLY C 1 1
16 50916 1 1 186 GLY CA C -3.667 4.629 -23.778 1.00 . A A . 261 GLY CA 1 1
16 50917 1 1 186 GLY H H -1.836 4.381 -22.755 1.00 . A A . 261 GLY H 1 1
16 50918 1 1 186 GLY HA2 H -4.449 5.363 -23.633 1.00 . A A . 261 GLY HA2 1 1
16 50919 1 1 186 GLY HA3 H -3.116 4.870 -24.674 1.00 . A A . 261 GLY HA3 1 1
16 50920 1 1 186 GLY N N -2.773 4.656 -22.644 1.00 . A A . 261 GLY N 1 1
16 50921 1 1 186 GLY O O -3.926 2.325 -23.231 1.00 . A A . 261 GLY O 1 1
16 50922 1 1 187 TYR C C -5.611 1.360 -26.482 1.00 . A A . 262 TYR C 1 1
16 50923 1 1 187 TYR CA C -5.888 1.850 -25.069 1.00 . A A . 262 TYR CA 1 1
16 50924 1 1 187 TYR CB C -7.399 1.953 -24.832 1.00 . A A . 262 TYR CB 1 1
16 50925 1 1 187 TYR CD1 C -8.799 -0.004 -25.611 1.00 . A A . 262 TYR CD1 1 1
16 50926 1 1 187 TYR CD2 C -7.957 -0.042 -23.381 1.00 . A A . 262 TYR CD2 1 1
16 50927 1 1 187 TYR CE1 C -9.407 -1.230 -25.407 1.00 . A A . 262 TYR CE1 1 1
16 50928 1 1 187 TYR CE2 C -8.560 -1.266 -23.168 1.00 . A A . 262 TYR CE2 1 1
16 50929 1 1 187 TYR CG C -8.066 0.611 -24.604 1.00 . A A . 262 TYR CG 1 1
16 50930 1 1 187 TYR CZ C -9.282 -1.858 -24.181 1.00 . A A . 262 TYR CZ 1 1
16 50931 1 1 187 TYR H H -5.471 3.888 -25.426 1.00 . A A . 262 TYR H 1 1
16 50932 1 1 187 TYR HA H -5.467 1.146 -24.366 1.00 . A A . 262 TYR HA 1 1
16 50933 1 1 187 TYR HB2 H -7.584 2.570 -23.965 1.00 . A A . 262 TYR HB2 1 1
16 50934 1 1 187 TYR HB3 H -7.858 2.409 -25.697 1.00 . A A . 262 TYR HB3 1 1
16 50935 1 1 187 TYR HD1 H -8.894 0.492 -26.567 1.00 . A A . 262 TYR HD1 1 1
16 50936 1 1 187 TYR HD2 H -7.388 0.423 -22.586 1.00 . A A . 262 TYR HD2 1 1
16 50937 1 1 187 TYR HE1 H -9.970 -1.692 -26.201 1.00 . A A . 262 TYR HE1 1 1
16 50938 1 1 187 TYR HE2 H -8.463 -1.756 -22.209 1.00 . A A . 262 TYR HE2 1 1
16 50939 1 1 187 TYR HH H -9.677 -3.679 -24.703 1.00 . A A . 262 TYR HH 1 1
16 50940 1 1 187 TYR N N -5.239 3.130 -24.855 1.00 . A A . 262 TYR N 1 1
16 50941 1 1 187 TYR O O -5.797 2.100 -27.453 1.00 . A A . 262 TYR O 1 1
16 50942 1 1 187 TYR OH O -9.884 -3.079 -23.966 1.00 . A A . 262 TYR OH 1 1
16 50943 1 1 188 GLY C C -6.089 -0.702 -28.675 1.00 . A A . 263 GLY C 1 1
16 50944 1 1 188 GLY CA C -4.827 -0.445 -27.879 1.00 . A A . 263 GLY CA 1 1
16 50945 1 1 188 GLY H H -4.958 -0.388 -25.772 1.00 . A A . 263 GLY H 1 1
16 50946 1 1 188 GLY HA2 H -4.191 0.230 -28.433 1.00 . A A . 263 GLY HA2 1 1
16 50947 1 1 188 GLY HA3 H -4.306 -1.381 -27.735 1.00 . A A . 263 GLY HA3 1 1
16 50948 1 1 188 GLY N N -5.118 0.135 -26.585 1.00 . A A . 263 GLY N 1 1
16 50949 1 1 188 GLY O O -6.980 -1.424 -28.221 1.00 . A A . 263 GLY O 1 1
16 50950 1 1 189 ARG C C -6.937 -0.151 -32.139 1.00 . A A . 264 ARG C 1 1
16 50951 1 1 189 ARG CA C -7.357 -0.237 -30.682 1.00 . A A . 264 ARG CA 1 1
16 50952 1 1 189 ARG CB C -8.440 0.797 -30.352 1.00 . A A . 264 ARG CB 1 1
16 50953 1 1 189 ARG CD C -10.770 1.613 -30.831 1.00 . A A . 264 ARG CD 1 1
16 50954 1 1 189 ARG CG C -9.552 0.890 -31.388 1.00 . A A . 264 ARG CG 1 1
16 50955 1 1 189 ARG CZ C -12.388 1.632 -32.717 1.00 . A A . 264 ARG CZ 1 1
16 50956 1 1 189 ARG H H -5.471 0.526 -30.115 1.00 . A A . 264 ARG H 1 1
16 50957 1 1 189 ARG HA H -7.753 -1.227 -30.497 1.00 . A A . 264 ARG HA 1 1
16 50958 1 1 189 ARG HB2 H -8.886 0.538 -29.404 1.00 . A A . 264 ARG HB2 1 1
16 50959 1 1 189 ARG HB3 H -7.978 1.768 -30.267 1.00 . A A . 264 ARG HB3 1 1
16 50960 1 1 189 ARG HD2 H -11.394 0.895 -30.319 1.00 . A A . 264 ARG HD2 1 1
16 50961 1 1 189 ARG HD3 H -10.435 2.361 -30.130 1.00 . A A . 264 ARG HD3 1 1
16 50962 1 1 189 ARG HE H -11.463 3.245 -31.963 1.00 . A A . 264 ARG HE 1 1
16 50963 1 1 189 ARG HG2 H -9.188 1.428 -32.249 1.00 . A A . 264 ARG HG2 1 1
16 50964 1 1 189 ARG HG3 H -9.842 -0.109 -31.683 1.00 . A A . 264 ARG HG3 1 1
16 50965 1 1 189 ARG HH11 H -12.107 -0.208 -31.915 1.00 . A A . 264 ARG HH11 1 1
16 50966 1 1 189 ARG HH12 H -13.199 -0.148 -33.258 1.00 . A A . 264 ARG HH12 1 1
16 50967 1 1 189 ARG HH21 H -12.910 3.326 -33.711 1.00 . A A . 264 ARG HH21 1 1
16 50968 1 1 189 ARG HH22 H -13.646 1.857 -34.297 1.00 . A A . 264 ARG HH22 1 1
16 50969 1 1 189 ARG N N -6.201 -0.060 -29.822 1.00 . A A . 264 ARG N 1 1
16 50970 1 1 189 ARG NE N -11.560 2.264 -31.878 1.00 . A A . 264 ARG NE 1 1
16 50971 1 1 189 ARG NH1 N -12.581 0.320 -32.619 1.00 . A A . 264 ARG NH1 1 1
16 50972 1 1 189 ARG NH2 N -13.038 2.325 -33.645 1.00 . A A . 264 ARG NH2 1 1
16 50973 1 1 189 ARG O O -7.266 -1.023 -32.938 1.00 . A A . 264 ARG O 1 1
16 50974 1 1 190 ALA C C -4.353 0.343 -34.024 1.00 . A A . 265 ALA C 1 1
16 50975 1 1 190 ALA CA C -5.696 1.054 -33.842 1.00 . A A . 265 ALA CA 1 1
16 50976 1 1 190 ALA CB C -5.569 2.530 -34.180 1.00 . A A . 265 ALA CB 1 1
16 50977 1 1 190 ALA H H -5.993 1.589 -31.815 1.00 . A A . 265 ALA H 1 1
16 50978 1 1 190 ALA HA H -6.422 0.615 -34.512 1.00 . A A . 265 ALA HA 1 1
16 50979 1 1 190 ALA HB1 H -4.800 2.971 -33.567 1.00 . A A . 265 ALA HB1 1 1
16 50980 1 1 190 ALA HB2 H -6.511 3.026 -33.988 1.00 . A A . 265 ALA HB2 1 1
16 50981 1 1 190 ALA HB3 H -5.308 2.641 -35.222 1.00 . A A . 265 ALA HB3 1 1
16 50982 1 1 190 ALA N N -6.193 0.891 -32.480 1.00 . A A . 265 ALA N 1 1
16 50983 1 1 190 ALA O O -3.545 0.730 -34.870 1.00 . A A . 265 ALA O 1 1
16 50984 1 1 191 ASP C C -2.862 -2.393 -34.501 1.00 . A A . 266 ASP C 1 1
16 50985 1 1 191 ASP CA C -2.905 -1.478 -33.279 1.00 . A A . 266 ASP CA 1 1
16 50986 1 1 191 ASP CB C -2.753 -2.292 -31.988 1.00 . A A . 266 ASP CB 1 1
16 50987 1 1 191 ASP CG C -3.958 -3.162 -31.697 1.00 . A A . 266 ASP CG 1 1
16 50988 1 1 191 ASP H H -4.863 -1.031 -32.674 1.00 . A A . 266 ASP H 1 1
16 50989 1 1 191 ASP HA H -2.084 -0.780 -33.346 1.00 . A A . 266 ASP HA 1 1
16 50990 1 1 191 ASP HB2 H -1.885 -2.929 -32.073 1.00 . A A . 266 ASP HB2 1 1
16 50991 1 1 191 ASP HB3 H -2.614 -1.614 -31.158 1.00 . A A . 266 ASP HB3 1 1
16 50992 1 1 191 ASP N N -4.137 -0.707 -33.238 1.00 . A A . 266 ASP N 1 1
16 50993 1 1 191 ASP O O -3.484 -2.118 -35.527 1.00 . A A . 266 ASP O 1 1
16 50994 1 1 191 ASP OD1 O -4.866 -2.700 -30.979 1.00 . A A . 266 ASP OD1 1 1
16 50995 1 1 191 ASP OD2 O -3.991 -4.313 -32.172 1.00 . A A . 266 ASP OD2 1 1
16 50996 1 1 192 PHE C C -2.287 -5.840 -35.118 1.00 . A A . 267 PHE C 1 1
16 50997 1 1 192 PHE CA C -1.944 -4.402 -35.492 1.00 . A A . 267 PHE CA 1 1
16 50998 1 1 192 PHE CB C -0.492 -4.305 -35.978 1.00 . A A . 267 PHE CB 1 1
16 50999 1 1 192 PHE CD1 C 0.611 -3.900 -33.755 1.00 . A A . 267 PHE CD1 1 1
16 51000 1 1 192 PHE CD2 C 1.431 -5.693 -35.104 1.00 . A A . 267 PHE CD2 1 1
16 51001 1 1 192 PHE CE1 C 1.547 -4.201 -32.784 1.00 . A A . 267 PHE CE1 1 1
16 51002 1 1 192 PHE CE2 C 2.369 -5.995 -34.134 1.00 . A A . 267 PHE CE2 1 1
16 51003 1 1 192 PHE CG C 0.538 -4.640 -34.926 1.00 . A A . 267 PHE CG 1 1
16 51004 1 1 192 PHE CZ C 2.448 -5.268 -33.001 1.00 . A A . 267 PHE CZ 1 1
16 51005 1 1 192 PHE H H -1.775 -3.730 -33.503 1.00 . A A . 267 PHE H 1 1
16 51006 1 1 192 PHE HA H -2.597 -4.090 -36.292 1.00 . A A . 267 PHE HA 1 1
16 51007 1 1 192 PHE HB2 H -0.353 -4.987 -36.804 1.00 . A A . 267 PHE HB2 1 1
16 51008 1 1 192 PHE HB3 H -0.303 -3.297 -36.319 1.00 . A A . 267 PHE HB3 1 1
16 51009 1 1 192 PHE HD1 H -0.075 -3.080 -33.604 1.00 . A A . 267 PHE HD1 1 1
16 51010 1 1 192 PHE HD2 H 1.390 -6.277 -36.021 1.00 . A A . 267 PHE HD2 1 1
16 51011 1 1 192 PHE HE1 H 1.591 -3.614 -31.878 1.00 . A A . 267 PHE HE1 1 1
16 51012 1 1 192 PHE HE2 H 3.057 -6.814 -34.282 1.00 . A A . 267 PHE HE2 1 1
16 51013 1 1 192 PHE HZ H 3.189 -5.514 -32.256 1.00 . A A . 267 PHE HZ 1 1
16 51014 1 1 192 PHE N N -2.149 -3.497 -34.376 1.00 . A A . 267 PHE N 1 1
16 51015 1 1 192 PHE O O -1.965 -6.774 -35.855 1.00 . A A . 267 PHE O 1 1
16 51016 1 1 193 ILE C C -4.662 -7.729 -34.249 1.00 . A A . 268 ILE C 1 1
16 51017 1 1 193 ILE CA C -3.357 -7.352 -33.560 1.00 . A A . 268 ILE CA 1 1
16 51018 1 1 193 ILE CB C -3.523 -7.445 -32.024 1.00 . A A . 268 ILE CB 1 1
16 51019 1 1 193 ILE CD1 C -1.013 -7.792 -31.695 1.00 . A A . 268 ILE CD1 1 1
16 51020 1 1 193 ILE CG1 C -2.242 -6.992 -31.316 1.00 . A A . 268 ILE CG1 1 1
16 51021 1 1 193 ILE CG2 C -3.892 -8.863 -31.602 1.00 . A A . 268 ILE CG2 1 1
16 51022 1 1 193 ILE H H -3.224 -5.238 -33.447 1.00 . A A . 268 ILE H 1 1
16 51023 1 1 193 ILE HA H -2.585 -8.046 -33.867 1.00 . A A . 268 ILE HA 1 1
16 51024 1 1 193 ILE HB H -4.331 -6.791 -31.731 1.00 . A A . 268 ILE HB 1 1
16 51025 1 1 193 ILE HD11 H -1.190 -8.840 -31.492 1.00 . A A . 268 ILE HD11 1 1
16 51026 1 1 193 ILE HD12 H -0.171 -7.450 -31.115 1.00 . A A . 268 ILE HD12 1 1
16 51027 1 1 193 ILE HD13 H -0.807 -7.659 -32.746 1.00 . A A . 268 ILE HD13 1 1
16 51028 1 1 193 ILE HG12 H -2.052 -5.961 -31.561 1.00 . A A . 268 ILE HG12 1 1
16 51029 1 1 193 ILE HG13 H -2.377 -7.082 -30.247 1.00 . A A . 268 ILE HG13 1 1
16 51030 1 1 193 ILE HG21 H -3.096 -9.542 -31.879 1.00 . A A . 268 ILE HG21 1 1
16 51031 1 1 193 ILE HG22 H -4.805 -9.158 -32.093 1.00 . A A . 268 ILE HG22 1 1
16 51032 1 1 193 ILE HG23 H -4.035 -8.893 -30.531 1.00 . A A . 268 ILE HG23 1 1
16 51033 1 1 193 ILE N N -2.954 -6.021 -33.987 1.00 . A A . 268 ILE N 1 1
16 51034 1 1 193 ILE O O -5.754 -7.494 -33.729 1.00 . A A . 268 ILE O 1 1
16 51035 1 1 194 ASP C C -6.161 -9.997 -35.976 1.00 . A A . 269 ASP C 1 1
16 51036 1 1 194 ASP CA C -5.697 -8.576 -36.276 1.00 . A A . 269 ASP CA 1 1
16 51037 1 1 194 ASP CB C -5.367 -8.427 -37.764 1.00 . A A . 269 ASP CB 1 1
16 51038 1 1 194 ASP CG C -6.530 -8.803 -38.656 1.00 . A A . 269 ASP CG 1 1
16 51039 1 1 194 ASP H H -3.640 -8.329 -35.851 1.00 . A A . 269 ASP H 1 1
16 51040 1 1 194 ASP HA H -6.494 -7.890 -36.026 1.00 . A A . 269 ASP HA 1 1
16 51041 1 1 194 ASP HB2 H -5.101 -7.400 -37.969 1.00 . A A . 269 ASP HB2 1 1
16 51042 1 1 194 ASP HB3 H -4.529 -9.066 -38.005 1.00 . A A . 269 ASP HB3 1 1
16 51043 1 1 194 ASP N N -4.539 -8.219 -35.471 1.00 . A A . 269 ASP N 1 1
16 51044 1 1 194 ASP O O -7.359 -10.254 -35.842 1.00 . A A . 269 ASP O 1 1
16 51045 1 1 194 ASP OD1 O -6.373 -9.710 -39.497 1.00 . A A . 269 ASP OD1 1 1
16 51046 1 1 194 ASP OD2 O -7.614 -8.204 -38.511 1.00 . A A . 269 ASP OD2 1 1
16 51047 1 1 195 LYS C C -4.747 -12.789 -34.330 1.00 . A A . 270 LYS C 1 1
16 51048 1 1 195 LYS CA C -5.512 -12.303 -35.557 1.00 . A A . 270 LYS CA 1 1
16 51049 1 1 195 LYS CB C -5.154 -13.172 -36.762 1.00 . A A . 270 LYS CB 1 1
16 51050 1 1 195 LYS CD C -4.722 -15.516 -37.614 1.00 . A A . 270 LYS CD 1 1
16 51051 1 1 195 LYS CE C -5.554 -15.579 -38.889 1.00 . A A . 270 LYS CE 1 1
16 51052 1 1 195 LYS CG C -5.366 -14.660 -36.528 1.00 . A A . 270 LYS CG 1 1
16 51053 1 1 195 LYS H H -4.266 -10.630 -35.918 1.00 . A A . 270 LYS H 1 1
16 51054 1 1 195 LYS HA H -6.572 -12.384 -35.365 1.00 . A A . 270 LYS HA 1 1
16 51055 1 1 195 LYS HB2 H -5.765 -12.871 -37.600 1.00 . A A . 270 LYS HB2 1 1
16 51056 1 1 195 LYS HB3 H -4.117 -13.014 -37.011 1.00 . A A . 270 LYS HB3 1 1
16 51057 1 1 195 LYS HD2 H -3.755 -15.100 -37.855 1.00 . A A . 270 LYS HD2 1 1
16 51058 1 1 195 LYS HD3 H -4.592 -16.518 -37.233 1.00 . A A . 270 LYS HD3 1 1
16 51059 1 1 195 LYS HE2 H -5.130 -16.329 -39.541 1.00 . A A . 270 LYS HE2 1 1
16 51060 1 1 195 LYS HE3 H -6.561 -15.866 -38.626 1.00 . A A . 270 LYS HE3 1 1
16 51061 1 1 195 LYS HG2 H -4.938 -14.927 -35.574 1.00 . A A . 270 LYS HG2 1 1
16 51062 1 1 195 LYS HG3 H -6.428 -14.861 -36.512 1.00 . A A . 270 LYS HG3 1 1
16 51063 1 1 195 LYS HZ1 H -5.941 -14.444 -40.595 1.00 . A A . 270 LYS HZ1 1 1
16 51064 1 1 195 LYS HZ2 H -4.652 -13.854 -39.661 1.00 . A A . 270 LYS HZ2 1 1
16 51065 1 1 195 LYS HZ3 H -6.246 -13.619 -39.144 1.00 . A A . 270 LYS HZ3 1 1
16 51066 1 1 195 LYS N N -5.207 -10.906 -35.836 1.00 . A A . 270 LYS N 1 1
16 51067 1 1 195 LYS NZ N -5.599 -14.285 -39.620 1.00 . A A . 270 LYS NZ 1 1
16 51068 1 1 195 LYS O O -5.341 -13.202 -33.336 1.00 . A A . 270 LYS O 1 1
16 51069 1 1 196 THR C C -1.642 -12.106 -32.837 1.00 . A A . 271 THR C 1 1
16 51070 1 1 196 THR CA C -2.580 -13.204 -33.328 1.00 . A A . 271 THR CA 1 1
16 51071 1 1 196 THR CB C -1.748 -14.419 -33.786 1.00 . A A . 271 THR CB 1 1
16 51072 1 1 196 THR CG2 C -2.618 -15.662 -33.916 1.00 . A A . 271 THR CG2 1 1
16 51073 1 1 196 THR H H -3.008 -12.340 -35.204 1.00 . A A . 271 THR H 1 1
16 51074 1 1 196 THR HA H -3.217 -13.515 -32.513 1.00 . A A . 271 THR HA 1 1
16 51075 1 1 196 THR HB H -0.978 -14.610 -33.050 1.00 . A A . 271 THR HB 1 1
16 51076 1 1 196 THR HG1 H -0.299 -14.628 -35.119 1.00 . A A . 271 THR HG1 1 1
16 51077 1 1 196 THR HG21 H -3.100 -15.865 -32.973 1.00 . A A . 271 THR HG21 1 1
16 51078 1 1 196 THR HG22 H -2.003 -16.505 -34.194 1.00 . A A . 271 THR HG22 1 1
16 51079 1 1 196 THR HG23 H -3.369 -15.500 -34.675 1.00 . A A . 271 THR HG23 1 1
16 51080 1 1 196 THR N N -3.428 -12.729 -34.406 1.00 . A A . 271 THR N 1 1
16 51081 1 1 196 THR O O -1.493 -11.061 -33.481 1.00 . A A . 271 THR O 1 1
16 51082 1 1 196 THR OG1 O -1.128 -14.131 -35.050 1.00 . A A . 271 THR OG1 1 1
16 51083 1 1 197 SER C C 1.338 -11.816 -31.477 1.00 . A A . 272 SER C 1 1
16 51084 1 1 197 SER CA C -0.085 -11.391 -31.122 1.00 . A A . 272 SER CA 1 1
16 51085 1 1 197 SER CB C -0.265 -11.317 -29.603 1.00 . A A . 272 SER CB 1 1
16 51086 1 1 197 SER H H -1.190 -13.187 -31.219 1.00 . A A . 272 SER H 1 1
16 51087 1 1 197 SER HA H -0.280 -10.420 -31.553 1.00 . A A . 272 SER HA 1 1
16 51088 1 1 197 SER HB2 H 0.000 -12.266 -29.160 1.00 . A A . 272 SER HB2 1 1
16 51089 1 1 197 SER HB3 H 0.372 -10.542 -29.201 1.00 . A A . 272 SER HB3 1 1
16 51090 1 1 197 SER HG H -2.172 -11.167 -30.038 1.00 . A A . 272 SER HG 1 1
16 51091 1 1 197 SER N N -1.028 -12.336 -31.687 1.00 . A A . 272 SER N 1 1
16 51092 1 1 197 SER O O 1.770 -12.915 -31.123 1.00 . A A . 272 SER O 1 1
16 51093 1 1 197 SER OG O -1.613 -11.021 -29.270 1.00 . A A . 272 SER OG 1 1
16 51094 1 1 198 THR C C 4.350 -11.331 -31.450 1.00 . A A . 273 THR C 1 1
16 51095 1 1 198 THR CA C 3.399 -11.257 -32.643 1.00 . A A . 273 THR CA 1 1
16 51096 1 1 198 THR CB C 3.893 -10.190 -33.637 1.00 . A A . 273 THR CB 1 1
16 51097 1 1 198 THR CG2 C 3.165 -10.315 -34.969 1.00 . A A . 273 THR CG2 1 1
16 51098 1 1 198 THR H H 1.625 -10.123 -32.503 1.00 . A A . 273 THR H 1 1
16 51099 1 1 198 THR HA H 3.393 -12.212 -33.148 1.00 . A A . 273 THR HA 1 1
16 51100 1 1 198 THR HB H 4.951 -10.333 -33.806 1.00 . A A . 273 THR HB 1 1
16 51101 1 1 198 THR HG1 H 4.520 -8.426 -32.997 1.00 . A A . 273 THR HG1 1 1
16 51102 1 1 198 THR HG21 H 3.408 -11.261 -35.429 1.00 . A A . 273 THR HG21 1 1
16 51103 1 1 198 THR HG22 H 3.466 -9.508 -35.622 1.00 . A A . 273 THR HG22 1 1
16 51104 1 1 198 THR HG23 H 2.099 -10.260 -34.800 1.00 . A A . 273 THR HG23 1 1
16 51105 1 1 198 THR N N 2.038 -10.966 -32.219 1.00 . A A . 273 THR N 1 1
16 51106 1 1 198 THR O O 5.278 -12.137 -31.430 1.00 . A A . 273 THR O 1 1
16 51107 1 1 198 THR OG1 O 3.674 -8.878 -33.092 1.00 . A A . 273 THR OG1 1 1
16 51108 1 1 199 THR C C 4.125 -9.935 -28.084 1.00 . A A . 274 THR C 1 1
16 51109 1 1 199 THR CA C 4.943 -10.448 -29.265 1.00 . A A . 274 THR CA 1 1
16 51110 1 1 199 THR CB C 6.187 -9.555 -29.457 1.00 . A A . 274 THR CB 1 1
16 51111 1 1 199 THR CG2 C 7.102 -9.622 -28.241 1.00 . A A . 274 THR CG2 1 1
16 51112 1 1 199 THR H H 3.390 -9.827 -30.551 1.00 . A A . 274 THR H 1 1
16 51113 1 1 199 THR HA H 5.271 -11.457 -29.057 1.00 . A A . 274 THR HA 1 1
16 51114 1 1 199 THR HB H 5.862 -8.532 -29.590 1.00 . A A . 274 THR HB 1 1
16 51115 1 1 199 THR HG1 H 6.595 -10.844 -30.899 1.00 . A A . 274 THR HG1 1 1
16 51116 1 1 199 THR HG21 H 7.476 -10.628 -28.126 1.00 . A A . 274 THR HG21 1 1
16 51117 1 1 199 THR HG22 H 6.547 -9.341 -27.360 1.00 . A A . 274 THR HG22 1 1
16 51118 1 1 199 THR HG23 H 7.931 -8.943 -28.377 1.00 . A A . 274 THR HG23 1 1
16 51119 1 1 199 THR N N 4.123 -10.473 -30.464 1.00 . A A . 274 THR N 1 1
16 51120 1 1 199 THR O O 3.488 -8.887 -28.174 1.00 . A A . 274 THR O 1 1
16 51121 1 1 199 THR OG1 O 6.913 -9.972 -30.621 1.00 . A A . 274 THR OG1 1 1
16 51122 1 1 200 VAL C C 4.218 -9.427 -24.941 1.00 . A A . 275 VAL C 1 1
16 51123 1 1 200 VAL CA C 3.356 -10.326 -25.815 1.00 . A A . 275 VAL CA 1 1
16 51124 1 1 200 VAL CB C 2.893 -11.552 -24.991 1.00 . A A . 275 VAL CB 1 1
16 51125 1 1 200 VAL CG1 C 1.911 -12.386 -25.795 1.00 . A A . 275 VAL CG1 1 1
16 51126 1 1 200 VAL CG2 C 4.082 -12.396 -24.556 1.00 . A A . 275 VAL CG2 1 1
16 51127 1 1 200 VAL H H 4.576 -11.563 -27.020 1.00 . A A . 275 VAL H 1 1
16 51128 1 1 200 VAL HA H 2.478 -9.774 -26.124 1.00 . A A . 275 VAL HA 1 1
16 51129 1 1 200 VAL HB H 2.386 -11.197 -24.107 1.00 . A A . 275 VAL HB 1 1
16 51130 1 1 200 VAL HG11 H 1.614 -13.250 -25.218 1.00 . A A . 275 VAL HG11 1 1
16 51131 1 1 200 VAL HG12 H 2.382 -12.710 -26.712 1.00 . A A . 275 VAL HG12 1 1
16 51132 1 1 200 VAL HG13 H 1.041 -11.792 -26.027 1.00 . A A . 275 VAL HG13 1 1
16 51133 1 1 200 VAL HG21 H 4.778 -11.779 -24.007 1.00 . A A . 275 VAL HG21 1 1
16 51134 1 1 200 VAL HG22 H 4.572 -12.805 -25.428 1.00 . A A . 275 VAL HG22 1 1
16 51135 1 1 200 VAL HG23 H 3.740 -13.202 -23.923 1.00 . A A . 275 VAL HG23 1 1
16 51136 1 1 200 VAL N N 4.084 -10.716 -27.013 1.00 . A A . 275 VAL N 1 1
16 51137 1 1 200 VAL O O 5.447 -9.465 -25.019 1.00 . A A . 275 VAL O 1 1
16 51138 1 1 201 VAL C C 3.435 -7.328 -22.047 1.00 . A A . 276 VAL C 1 1
16 51139 1 1 201 VAL CA C 4.292 -7.700 -23.254 1.00 . A A . 276 VAL CA 1 1
16 51140 1 1 201 VAL CB C 4.742 -6.422 -24.003 1.00 . A A . 276 VAL CB 1 1
16 51141 1 1 201 VAL CG1 C 3.550 -5.666 -24.566 1.00 . A A . 276 VAL CG1 1 1
16 51142 1 1 201 VAL CG2 C 5.558 -5.525 -23.089 1.00 . A A . 276 VAL CG2 1 1
16 51143 1 1 201 VAL H H 2.595 -8.597 -24.125 1.00 . A A . 276 VAL H 1 1
16 51144 1 1 201 VAL HA H 5.176 -8.216 -22.907 1.00 . A A . 276 VAL HA 1 1
16 51145 1 1 201 VAL HB H 5.370 -6.719 -24.829 1.00 . A A . 276 VAL HB 1 1
16 51146 1 1 201 VAL HG11 H 2.987 -6.313 -25.224 1.00 . A A . 276 VAL HG11 1 1
16 51147 1 1 201 VAL HG12 H 3.897 -4.805 -25.118 1.00 . A A . 276 VAL HG12 1 1
16 51148 1 1 201 VAL HG13 H 2.917 -5.341 -23.754 1.00 . A A . 276 VAL HG13 1 1
16 51149 1 1 201 VAL HG21 H 5.893 -4.658 -23.639 1.00 . A A . 276 VAL HG21 1 1
16 51150 1 1 201 VAL HG22 H 6.413 -6.069 -22.717 1.00 . A A . 276 VAL HG22 1 1
16 51151 1 1 201 VAL HG23 H 4.944 -5.207 -22.260 1.00 . A A . 276 VAL HG23 1 1
16 51152 1 1 201 VAL N N 3.575 -8.601 -24.135 1.00 . A A . 276 VAL N 1 1
16 51153 1 1 201 VAL O O 2.232 -7.112 -22.175 1.00 . A A . 276 VAL O 1 1
16 51154 1 1 202 THR C C 2.924 -5.530 -19.661 1.00 . A A . 277 THR C 1 1
16 51155 1 1 202 THR CA C 3.346 -7.005 -19.642 1.00 . A A . 277 THR CA 1 1
16 51156 1 1 202 THR CB C 4.224 -7.297 -18.401 1.00 . A A . 277 THR CB 1 1
16 51157 1 1 202 THR CG2 C 5.535 -6.533 -18.459 1.00 . A A . 277 THR CG2 1 1
16 51158 1 1 202 THR H H 4.980 -7.647 -20.823 1.00 . A A . 277 THR H 1 1
16 51159 1 1 202 THR HA H 2.458 -7.618 -19.581 1.00 . A A . 277 THR HA 1 1
16 51160 1 1 202 THR HB H 4.444 -8.352 -18.379 1.00 . A A . 277 THR HB 1 1
16 51161 1 1 202 THR HG1 H 4.166 -6.626 -16.539 1.00 . A A . 277 THR HG1 1 1
16 51162 1 1 202 THR HG21 H 5.331 -5.472 -18.489 1.00 . A A . 277 THR HG21 1 1
16 51163 1 1 202 THR HG22 H 6.081 -6.819 -19.348 1.00 . A A . 277 THR HG22 1 1
16 51164 1 1 202 THR HG23 H 6.123 -6.761 -17.584 1.00 . A A . 277 THR HG23 1 1
16 51165 1 1 202 THR N N 4.042 -7.357 -20.870 1.00 . A A . 277 THR N 1 1
16 51166 1 1 202 THR O O 3.691 -4.652 -20.072 1.00 . A A . 277 THR O 1 1
16 51167 1 1 202 THR OG1 O 3.528 -6.949 -17.200 1.00 . A A . 277 THR OG1 1 1
16 51168 1 1 203 HIS C C 0.545 -3.583 -17.902 1.00 . A A . 278 HIS C 1 1
16 51169 1 1 203 HIS CA C 1.144 -3.921 -19.262 1.00 . A A . 278 HIS CA 1 1
16 51170 1 1 203 HIS CB C 0.101 -3.722 -20.375 1.00 . A A . 278 HIS CB 1 1
16 51171 1 1 203 HIS CD2 C -0.752 -5.904 -21.496 1.00 . A A . 278 HIS CD2 1 1
16 51172 1 1 203 HIS CE1 C -2.554 -6.218 -20.296 1.00 . A A . 278 HIS CE1 1 1
16 51173 1 1 203 HIS CG C -0.817 -4.895 -20.594 1.00 . A A . 278 HIS CG 1 1
16 51174 1 1 203 HIS H H 1.100 -6.024 -18.994 1.00 . A A . 278 HIS H 1 1
16 51175 1 1 203 HIS HA H 1.970 -3.248 -19.442 1.00 . A A . 278 HIS HA 1 1
16 51176 1 1 203 HIS HB2 H -0.514 -2.870 -20.130 1.00 . A A . 278 HIS HB2 1 1
16 51177 1 1 203 HIS HB3 H 0.618 -3.528 -21.303 1.00 . A A . 278 HIS HB3 1 1
16 51178 1 1 203 HIS HD1 H -2.278 -4.578 -19.100 1.00 . A A . 278 HIS HD1 1 1
16 51179 1 1 203 HIS HD2 H 0.018 -6.046 -22.243 1.00 . A A . 278 HIS HD2 1 1
16 51180 1 1 203 HIS HE1 H -3.474 -6.633 -19.914 1.00 . A A . 278 HIS HE1 1 1
16 51181 1 1 203 HIS HE2 H -1.978 -7.599 -21.704 1.00 . A A . 278 HIS HE2 1 1
16 51182 1 1 203 HIS N N 1.679 -5.275 -19.281 1.00 . A A . 278 HIS N 1 1
16 51183 1 1 203 HIS ND1 N -1.959 -5.124 -19.853 1.00 . A A . 278 HIS ND1 1 1
16 51184 1 1 203 HIS NE2 N -1.842 -6.708 -21.293 1.00 . A A . 278 HIS NE2 1 1
16 51185 1 1 203 HIS O O -0.286 -4.321 -17.377 1.00 . A A . 278 HIS O 1 1
16 51186 1 1 204 ALA C C -0.759 -1.198 -16.210 1.00 . A A . 279 ALA C 1 1
16 51187 1 1 204 ALA CA C 0.512 -2.017 -16.036 1.00 . A A . 279 ALA CA 1 1
16 51188 1 1 204 ALA CB C 1.585 -1.207 -15.321 1.00 . A A . 279 ALA CB 1 1
16 51189 1 1 204 ALA H H 1.677 -1.941 -17.801 1.00 . A A . 279 ALA H 1 1
16 51190 1 1 204 ALA HA H 0.289 -2.888 -15.435 1.00 . A A . 279 ALA HA 1 1
16 51191 1 1 204 ALA HB1 H 1.865 -0.359 -15.930 1.00 . A A . 279 ALA HB1 1 1
16 51192 1 1 204 ALA HB2 H 2.450 -1.830 -15.150 1.00 . A A . 279 ALA HB2 1 1
16 51193 1 1 204 ALA HB3 H 1.199 -0.857 -14.375 1.00 . A A . 279 ALA HB3 1 1
16 51194 1 1 204 ALA N N 1.000 -2.475 -17.330 1.00 . A A . 279 ALA N 1 1
16 51195 1 1 204 ALA O O -0.765 -0.182 -16.909 1.00 . A A . 279 ALA O 1 1
16 51196 1 1 205 ALA C C -3.137 0.358 -14.971 1.00 . A A . 280 ALA C 1 1
16 51197 1 1 205 ALA CA C -3.124 -0.991 -15.676 1.00 . A A . 280 ALA CA 1 1
16 51198 1 1 205 ALA CB C -4.217 -1.891 -15.116 1.00 . A A . 280 ALA CB 1 1
16 51199 1 1 205 ALA H H -1.727 -2.413 -14.956 1.00 . A A . 280 ALA H 1 1
16 51200 1 1 205 ALA HA H -3.326 -0.836 -16.724 1.00 . A A . 280 ALA HA 1 1
16 51201 1 1 205 ALA HB1 H -4.029 -2.080 -14.069 1.00 . A A . 280 ALA HB1 1 1
16 51202 1 1 205 ALA HB2 H -4.224 -2.827 -15.655 1.00 . A A . 280 ALA HB2 1 1
16 51203 1 1 205 ALA HB3 H -5.176 -1.404 -15.227 1.00 . A A . 280 ALA HB3 1 1
16 51204 1 1 205 ALA N N -1.828 -1.642 -15.565 1.00 . A A . 280 ALA N 1 1
16 51205 1 1 205 ALA O O -3.786 1.298 -15.428 1.00 . A A . 280 ALA O 1 1
16 51206 1 1 206 THR C C -0.930 2.001 -12.662 1.00 . A A . 281 THR C 1 1
16 51207 1 1 206 THR CA C -2.361 1.690 -13.106 1.00 . A A . 281 THR CA 1 1
16 51208 1 1 206 THR CB C -3.295 1.601 -11.872 1.00 . A A . 281 THR CB 1 1
16 51209 1 1 206 THR CG2 C -2.875 0.465 -10.946 1.00 . A A . 281 THR CG2 1 1
16 51210 1 1 206 THR H H -1.878 -0.316 -13.573 1.00 . A A . 281 THR H 1 1
16 51211 1 1 206 THR HA H -2.713 2.491 -13.742 1.00 . A A . 281 THR HA 1 1
16 51212 1 1 206 THR HB H -4.299 1.401 -12.221 1.00 . A A . 281 THR HB 1 1
16 51213 1 1 206 THR HG1 H -3.242 2.658 -10.188 1.00 . A A . 281 THR HG1 1 1
16 51214 1 1 206 THR HG21 H -3.577 0.390 -10.127 1.00 . A A . 281 THR HG21 1 1
16 51215 1 1 206 THR HG22 H -1.887 0.665 -10.555 1.00 . A A . 281 THR HG22 1 1
16 51216 1 1 206 THR HG23 H -2.863 -0.464 -11.496 1.00 . A A . 281 THR HG23 1 1
16 51217 1 1 206 THR N N -2.403 0.458 -13.875 1.00 . A A . 281 THR N 1 1
16 51218 1 1 206 THR O O -0.029 1.171 -12.813 1.00 . A A . 281 THR O 1 1
16 51219 1 1 206 THR OG1 O -3.296 2.842 -11.143 1.00 . A A . 281 THR OG1 1 1
16 51220 1 1 207 ILE C C 1.013 2.809 -10.388 1.00 . A A . 282 ILE C 1 1
16 51221 1 1 207 ILE CA C 0.569 3.616 -11.609 1.00 . A A . 282 ILE CA 1 1
16 51222 1 1 207 ILE CB C 0.547 5.128 -11.274 1.00 . A A . 282 ILE CB 1 1
16 51223 1 1 207 ILE CD1 C 2.992 5.530 -11.800 1.00 . A A . 282 ILE CD1 1 1
16 51224 1 1 207 ILE CG1 C 1.901 5.600 -10.761 1.00 . A A . 282 ILE CG1 1 1
16 51225 1 1 207 ILE CG2 C -0.539 5.446 -10.260 1.00 . A A . 282 ILE CG2 1 1
16 51226 1 1 207 ILE H H -1.522 3.740 -11.875 1.00 . A A . 282 ILE H 1 1
16 51227 1 1 207 ILE HA H 1.277 3.456 -12.409 1.00 . A A . 282 ILE HA 1 1
16 51228 1 1 207 ILE HB H 0.320 5.662 -12.181 1.00 . A A . 282 ILE HB 1 1
16 51229 1 1 207 ILE HD11 H 3.904 5.925 -11.383 1.00 . A A . 282 ILE HD11 1 1
16 51230 1 1 207 ILE HD12 H 2.708 6.112 -12.665 1.00 . A A . 282 ILE HD12 1 1
16 51231 1 1 207 ILE HD13 H 3.145 4.500 -12.090 1.00 . A A . 282 ILE HD13 1 1
16 51232 1 1 207 ILE HG12 H 1.818 6.625 -10.433 1.00 . A A . 282 ILE HG12 1 1
16 51233 1 1 207 ILE HG13 H 2.195 4.983 -9.927 1.00 . A A . 282 ILE HG13 1 1
16 51234 1 1 207 ILE HG21 H -0.307 4.965 -9.324 1.00 . A A . 282 ILE HG21 1 1
16 51235 1 1 207 ILE HG22 H -1.490 5.086 -10.625 1.00 . A A . 282 ILE HG22 1 1
16 51236 1 1 207 ILE HG23 H -0.593 6.515 -10.112 1.00 . A A . 282 ILE HG23 1 1
16 51237 1 1 207 ILE N N -0.741 3.175 -12.068 1.00 . A A . 282 ILE N 1 1
16 51238 1 1 207 ILE O O 2.209 2.592 -10.169 1.00 . A A . 282 ILE O 1 1
16 51239 1 1 208 ASP C C 1.123 0.278 -8.794 1.00 . A A . 283 ASP C 1 1
16 51240 1 1 208 ASP CA C 0.290 1.506 -8.452 1.00 . A A . 283 ASP CA 1 1
16 51241 1 1 208 ASP CB C -1.032 1.067 -7.821 1.00 . A A . 283 ASP CB 1 1
16 51242 1 1 208 ASP CG C -1.968 2.231 -7.564 1.00 . A A . 283 ASP CG 1 1
16 51243 1 1 208 ASP H H -0.899 2.506 -9.878 1.00 . A A . 283 ASP H 1 1
16 51244 1 1 208 ASP HA H 0.835 2.117 -7.746 1.00 . A A . 283 ASP HA 1 1
16 51245 1 1 208 ASP HB2 H -1.527 0.371 -8.482 1.00 . A A . 283 ASP HB2 1 1
16 51246 1 1 208 ASP HB3 H -0.828 0.578 -6.879 1.00 . A A . 283 ASP HB3 1 1
16 51247 1 1 208 ASP N N 0.034 2.306 -9.643 1.00 . A A . 283 ASP N 1 1
16 51248 1 1 208 ASP O O 2.068 -0.060 -8.078 1.00 . A A . 283 ASP O 1 1
16 51249 1 1 208 ASP OD1 O -2.685 2.643 -8.506 1.00 . A A . 283 ASP OD1 1 1
16 51250 1 1 208 ASP OD2 O -1.990 2.744 -6.427 1.00 . A A . 283 ASP OD2 1 1
16 51251 1 1 209 GLU C C 2.922 -1.207 -10.828 1.00 . A A . 284 GLU C 1 1
16 51252 1 1 209 GLU CA C 1.513 -1.550 -10.360 1.00 . A A . 284 GLU CA 1 1
16 51253 1 1 209 GLU CB C 0.750 -2.257 -11.484 1.00 . A A . 284 GLU CB 1 1
16 51254 1 1 209 GLU CD C -1.344 -3.463 -12.200 1.00 . A A . 284 GLU CD 1 1
16 51255 1 1 209 GLU CG C -0.664 -2.663 -11.107 1.00 . A A . 284 GLU CG 1 1
16 51256 1 1 209 GLU H H 0.116 0.030 -10.504 1.00 . A A . 284 GLU H 1 1
16 51257 1 1 209 GLU HA H 1.581 -2.213 -9.512 1.00 . A A . 284 GLU HA 1 1
16 51258 1 1 209 GLU HB2 H 0.695 -1.599 -12.339 1.00 . A A . 284 GLU HB2 1 1
16 51259 1 1 209 GLU HB3 H 1.291 -3.148 -11.764 1.00 . A A . 284 GLU HB3 1 1
16 51260 1 1 209 GLU HG2 H -0.630 -3.265 -10.211 1.00 . A A . 284 GLU HG2 1 1
16 51261 1 1 209 GLU HG3 H -1.244 -1.771 -10.919 1.00 . A A . 284 GLU HG3 1 1
16 51262 1 1 209 GLU N N 0.808 -0.349 -9.927 1.00 . A A . 284 GLU N 1 1
16 51263 1 1 209 GLU O O 3.848 -1.992 -10.654 1.00 . A A . 284 GLU O 1 1
16 51264 1 1 209 GLU OE1 O -1.539 -2.924 -13.308 1.00 . A A . 284 GLU OE1 1 1
16 51265 1 1 209 GLU OE2 O -1.700 -4.627 -11.953 1.00 . A A . 284 GLU OE2 1 1
16 51266 1 1 210 LEU C C 5.345 0.569 -10.715 1.00 . A A . 285 LEU C 1 1
16 51267 1 1 210 LEU CA C 4.375 0.435 -11.881 1.00 . A A . 285 LEU CA 1 1
16 51268 1 1 210 LEU CB C 4.233 1.779 -12.595 1.00 . A A . 285 LEU CB 1 1
16 51269 1 1 210 LEU CD1 C 4.370 3.149 -14.682 1.00 . A A . 285 LEU CD1 1 1
16 51270 1 1 210 LEU CD2 C 6.081 1.376 -14.245 1.00 . A A . 285 LEU CD2 1 1
16 51271 1 1 210 LEU CG C 4.621 1.780 -14.074 1.00 . A A . 285 LEU CG 1 1
16 51272 1 1 210 LEU H H 2.309 0.585 -11.455 1.00 . A A . 285 LEU H 1 1
16 51273 1 1 210 LEU HA H 4.759 -0.299 -12.576 1.00 . A A . 285 LEU HA 1 1
16 51274 1 1 210 LEU HB2 H 3.204 2.095 -12.516 1.00 . A A . 285 LEU HB2 1 1
16 51275 1 1 210 LEU HB3 H 4.854 2.497 -12.083 1.00 . A A . 285 LEU HB3 1 1
16 51276 1 1 210 LEU HD11 H 4.982 3.884 -14.182 1.00 . A A . 285 LEU HD11 1 1
16 51277 1 1 210 LEU HD12 H 3.328 3.408 -14.564 1.00 . A A . 285 LEU HD12 1 1
16 51278 1 1 210 LEU HD13 H 4.618 3.129 -15.734 1.00 . A A . 285 LEU HD13 1 1
16 51279 1 1 210 LEU HD21 H 6.234 0.394 -13.823 1.00 . A A . 285 LEU HD21 1 1
16 51280 1 1 210 LEU HD22 H 6.715 2.088 -13.733 1.00 . A A . 285 LEU HD22 1 1
16 51281 1 1 210 LEU HD23 H 6.333 1.359 -15.294 1.00 . A A . 285 LEU HD23 1 1
16 51282 1 1 210 LEU HG H 4.010 1.061 -14.602 1.00 . A A . 285 LEU HG 1 1
16 51283 1 1 210 LEU N N 3.078 -0.021 -11.405 1.00 . A A . 285 LEU N 1 1
16 51284 1 1 210 LEU O O 6.463 0.058 -10.760 1.00 . A A . 285 LEU O 1 1
16 51285 1 1 211 ARG C C 6.165 0.148 -7.898 1.00 . A A . 286 ARG C 1 1
16 51286 1 1 211 ARG CA C 5.701 1.481 -8.476 1.00 . A A . 286 ARG CA 1 1
16 51287 1 1 211 ARG CB C 4.894 2.243 -7.417 1.00 . A A . 286 ARG CB 1 1
16 51288 1 1 211 ARG CD C 5.063 3.301 -5.136 1.00 . A A . 286 ARG CD 1 1
16 51289 1 1 211 ARG CG C 5.753 3.070 -6.469 1.00 . A A . 286 ARG CG 1 1
16 51290 1 1 211 ARG CZ C 4.246 1.930 -3.255 1.00 . A A . 286 ARG CZ 1 1
16 51291 1 1 211 ARG H H 4.009 1.683 -9.736 1.00 . A A . 286 ARG H 1 1
16 51292 1 1 211 ARG HA H 6.569 2.064 -8.748 1.00 . A A . 286 ARG HA 1 1
16 51293 1 1 211 ARG HB2 H 4.206 2.908 -7.918 1.00 . A A . 286 ARG HB2 1 1
16 51294 1 1 211 ARG HB3 H 4.331 1.532 -6.832 1.00 . A A . 286 ARG HB3 1 1
16 51295 1 1 211 ARG HD2 H 5.619 4.039 -4.579 1.00 . A A . 286 ARG HD2 1 1
16 51296 1 1 211 ARG HD3 H 4.062 3.663 -5.319 1.00 . A A . 286 ARG HD3 1 1
16 51297 1 1 211 ARG HE H 5.526 1.304 -4.668 1.00 . A A . 286 ARG HE 1 1
16 51298 1 1 211 ARG HG2 H 6.683 2.550 -6.296 1.00 . A A . 286 ARG HG2 1 1
16 51299 1 1 211 ARG HG3 H 5.956 4.027 -6.928 1.00 . A A . 286 ARG HG3 1 1
16 51300 1 1 211 ARG HH11 H 3.597 3.847 -3.220 1.00 . A A . 286 ARG HH11 1 1
16 51301 1 1 211 ARG HH12 H 3.000 2.843 -1.938 1.00 . A A . 286 ARG HH12 1 1
16 51302 1 1 211 ARG HH21 H 4.737 -0.020 -2.996 1.00 . A A . 286 ARG HH21 1 1
16 51303 1 1 211 ARG HH22 H 3.661 0.644 -1.802 1.00 . A A . 286 ARG HH22 1 1
16 51304 1 1 211 ARG N N 4.897 1.268 -9.675 1.00 . A A . 286 ARG N 1 1
16 51305 1 1 211 ARG NE N 4.985 2.073 -4.353 1.00 . A A . 286 ARG NE 1 1
16 51306 1 1 211 ARG NH1 N 3.561 2.957 -2.767 1.00 . A A . 286 ARG NH1 1 1
16 51307 1 1 211 ARG NH2 N 4.210 0.759 -2.635 1.00 . A A . 286 ARG NH2 1 1
16 51308 1 1 211 ARG O O 7.361 -0.108 -7.801 1.00 . A A . 286 ARG O 1 1
16 51309 1 1 212 GLU C C 6.374 -2.904 -7.898 1.00 . A A . 287 GLU C 1 1
16 51310 1 1 212 GLU CA C 5.524 -2.014 -6.991 1.00 . A A . 287 GLU CA 1 1
16 51311 1 1 212 GLU CB C 4.249 -2.751 -6.567 1.00 . A A . 287 GLU CB 1 1
16 51312 1 1 212 GLU CD C 2.370 -4.263 -7.270 1.00 . A A . 287 GLU CD 1 1
16 51313 1 1 212 GLU CG C 3.395 -3.250 -7.721 1.00 . A A . 287 GLU CG 1 1
16 51314 1 1 212 GLU H H 4.287 -0.551 -7.898 1.00 . A A . 287 GLU H 1 1
16 51315 1 1 212 GLU HA H 6.099 -1.792 -6.103 1.00 . A A . 287 GLU HA 1 1
16 51316 1 1 212 GLU HB2 H 4.526 -3.602 -5.962 1.00 . A A . 287 GLU HB2 1 1
16 51317 1 1 212 GLU HB3 H 3.647 -2.081 -5.968 1.00 . A A . 287 GLU HB3 1 1
16 51318 1 1 212 GLU HG2 H 2.882 -2.412 -8.168 1.00 . A A . 287 GLU HG2 1 1
16 51319 1 1 212 GLU HG3 H 4.040 -3.713 -8.455 1.00 . A A . 287 GLU HG3 1 1
16 51320 1 1 212 GLU N N 5.210 -0.739 -7.623 1.00 . A A . 287 GLU N 1 1
16 51321 1 1 212 GLU O O 7.187 -3.692 -7.413 1.00 . A A . 287 GLU O 1 1
16 51322 1 1 212 GLU OE1 O 1.203 -3.885 -7.042 1.00 . A A . 287 GLU OE1 1 1
16 51323 1 1 212 GLU OE2 O 2.736 -5.448 -7.120 1.00 . A A . 287 GLU OE2 1 1
16 51324 1 1 213 ALA C C 8.433 -3.184 -10.118 1.00 . A A . 288 ALA C 1 1
16 51325 1 1 213 ALA CA C 6.965 -3.583 -10.158 1.00 . A A . 288 ALA CA 1 1
16 51326 1 1 213 ALA CB C 6.401 -3.428 -11.561 1.00 . A A . 288 ALA CB 1 1
16 51327 1 1 213 ALA H H 5.535 -2.146 -9.557 1.00 . A A . 288 ALA H 1 1
16 51328 1 1 213 ALA HA H 6.877 -4.621 -9.869 1.00 . A A . 288 ALA HA 1 1
16 51329 1 1 213 ALA HB1 H 6.887 -4.125 -12.227 1.00 . A A . 288 ALA HB1 1 1
16 51330 1 1 213 ALA HB2 H 6.573 -2.419 -11.906 1.00 . A A . 288 ALA HB2 1 1
16 51331 1 1 213 ALA HB3 H 5.338 -3.624 -11.543 1.00 . A A . 288 ALA HB3 1 1
16 51332 1 1 213 ALA N N 6.194 -2.786 -9.211 1.00 . A A . 288 ALA N 1 1
16 51333 1 1 213 ALA O O 9.325 -4.015 -10.281 1.00 . A A . 288 ALA O 1 1
16 51334 1 1 214 LEU C C 10.593 -1.620 -8.398 1.00 . A A . 289 LEU C 1 1
16 51335 1 1 214 LEU CA C 10.022 -1.376 -9.795 1.00 . A A . 289 LEU CA 1 1
16 51336 1 1 214 LEU CB C 10.045 0.118 -10.127 1.00 . A A . 289 LEU CB 1 1
16 51337 1 1 214 LEU CD1 C 9.609 1.984 -11.753 1.00 . A A . 289 LEU CD1 1 1
16 51338 1 1 214 LEU CD2 C 10.255 -0.278 -12.601 1.00 . A A . 289 LEU CD2 1 1
16 51339 1 1 214 LEU CG C 9.508 0.486 -11.516 1.00 . A A . 289 LEU CG 1 1
16 51340 1 1 214 LEU H H 7.912 -1.274 -9.869 1.00 . A A . 289 LEU H 1 1
16 51341 1 1 214 LEU HA H 10.634 -1.900 -10.515 1.00 . A A . 289 LEU HA 1 1
16 51342 1 1 214 LEU HB2 H 9.455 0.636 -9.385 1.00 . A A . 289 LEU HB2 1 1
16 51343 1 1 214 LEU HB3 H 11.065 0.463 -10.058 1.00 . A A . 289 LEU HB3 1 1
16 51344 1 1 214 LEU HD11 H 10.647 2.280 -11.749 1.00 . A A . 289 LEU HD11 1 1
16 51345 1 1 214 LEU HD12 H 9.081 2.508 -10.971 1.00 . A A . 289 LEU HD12 1 1
16 51346 1 1 214 LEU HD13 H 9.169 2.227 -12.710 1.00 . A A . 289 LEU HD13 1 1
16 51347 1 1 214 LEU HD21 H 10.173 -1.339 -12.417 1.00 . A A . 289 LEU HD21 1 1
16 51348 1 1 214 LEU HD22 H 11.296 0.011 -12.592 1.00 . A A . 289 LEU HD22 1 1
16 51349 1 1 214 LEU HD23 H 9.825 -0.047 -13.564 1.00 . A A . 289 LEU HD23 1 1
16 51350 1 1 214 LEU HG H 8.464 0.214 -11.574 1.00 . A A . 289 LEU HG 1 1
16 51351 1 1 214 LEU N N 8.669 -1.899 -9.900 1.00 . A A . 289 LEU N 1 1
16 51352 1 1 214 LEU O O 11.693 -1.164 -8.084 1.00 . A A . 289 LEU O 1 1
16 51353 1 1 215 GLY C C 9.961 -1.578 -5.163 1.00 . A A . 290 GLY C 1 1
16 51354 1 1 215 GLY CA C 10.295 -2.622 -6.215 1.00 . A A . 290 GLY CA 1 1
16 51355 1 1 215 GLY H H 8.914 -2.546 -7.820 1.00 . A A . 290 GLY H 1 1
16 51356 1 1 215 GLY HA2 H 9.852 -3.560 -5.921 1.00 . A A . 290 GLY HA2 1 1
16 51357 1 1 215 GLY HA3 H 11.366 -2.743 -6.256 1.00 . A A . 290 GLY HA3 1 1
16 51358 1 1 215 GLY N N 9.819 -2.280 -7.544 1.00 . A A . 290 GLY N 1 1
16 51359 1 1 215 GLY O O 9.885 -1.886 -3.970 1.00 . A A . 290 GLY O 1 1
16 51360 1 1 216 VAL C C 8.063 0.679 -4.166 1.00 . A A . 291 VAL C 1 1
16 51361 1 1 216 VAL CA C 9.501 0.746 -4.674 1.00 . A A . 291 VAL CA 1 1
16 51362 1 1 216 VAL CB C 9.792 2.122 -5.300 1.00 . A A . 291 VAL CB 1 1
16 51363 1 1 216 VAL CG1 C 11.274 2.244 -5.576 1.00 . A A . 291 VAL CG1 1 1
16 51364 1 1 216 VAL CG2 C 9.005 2.342 -6.575 1.00 . A A . 291 VAL CG2 1 1
16 51365 1 1 216 VAL H H 10.036 -0.138 -6.523 1.00 . A A . 291 VAL H 1 1
16 51366 1 1 216 VAL HA H 10.166 0.640 -3.830 1.00 . A A . 291 VAL HA 1 1
16 51367 1 1 216 VAL HB H 9.516 2.888 -4.587 1.00 . A A . 291 VAL HB 1 1
16 51368 1 1 216 VAL HG11 H 11.793 1.410 -5.132 1.00 . A A . 291 VAL HG11 1 1
16 51369 1 1 216 VAL HG12 H 11.642 3.166 -5.153 1.00 . A A . 291 VAL HG12 1 1
16 51370 1 1 216 VAL HG13 H 11.438 2.242 -6.641 1.00 . A A . 291 VAL HG13 1 1
16 51371 1 1 216 VAL HG21 H 7.948 2.249 -6.367 1.00 . A A . 291 VAL HG21 1 1
16 51372 1 1 216 VAL HG22 H 9.294 1.606 -7.310 1.00 . A A . 291 VAL HG22 1 1
16 51373 1 1 216 VAL HG23 H 9.213 3.333 -6.956 1.00 . A A . 291 VAL HG23 1 1
16 51374 1 1 216 VAL N N 9.800 -0.340 -5.596 1.00 . A A . 291 VAL N 1 1
16 51375 1 1 216 VAL O O 7.874 0.740 -2.934 1.00 . A A . 291 VAL O 1 1
16 51376 1 1 216 VAL OXT O 7.135 0.510 -4.982 1.00 . A A . 291 VAL OXT 1 1
17 51377 1 1 1 GLY C C 12.885 -3.329 -2.889 1.00 . A A . 76 GLY C 1 1
17 51378 1 1 1 GLY CA C 11.841 -2.541 -2.122 1.00 . A A . 76 GLY CA 1 1
17 51379 1 1 1 GLY H1 H 10.180 -2.912 -3.324 1.00 . A A . 76 GLY H1 1 1
17 51380 1 1 1 GLY H2 H 9.798 -2.588 -1.705 1.00 . A A . 76 GLY H2 1 1
17 51381 1 1 1 GLY H3 H 10.449 -4.095 -2.139 1.00 . A A . 76 GLY H3 1 1
17 51382 1 1 1 GLY HA2 H 11.872 -1.510 -2.443 1.00 . A A . 76 GLY HA2 1 1
17 51383 1 1 1 GLY HA3 H 12.076 -2.588 -1.071 1.00 . A A . 76 GLY HA3 1 1
17 51384 1 1 1 GLY N N 10.471 -3.067 -2.337 1.00 . A A . 76 GLY N 1 1
17 51385 1 1 1 GLY O O 14.073 -3.272 -2.569 1.00 . A A . 76 GLY O 1 1
17 51386 1 1 2 GLU C C 13.609 -4.188 -6.065 1.00 . A A . 77 GLU C 1 1
17 51387 1 1 2 GLU CA C 13.344 -4.867 -4.721 1.00 . A A . 77 GLU CA 1 1
17 51388 1 1 2 GLU CB C 12.742 -6.263 -4.953 1.00 . A A . 77 GLU CB 1 1
17 51389 1 1 2 GLU CD C 10.812 -6.504 -3.321 1.00 . A A . 77 GLU CD 1 1
17 51390 1 1 2 GLU CG C 12.213 -6.953 -3.697 1.00 . A A . 77 GLU CG 1 1
17 51391 1 1 2 GLU H H 11.509 -3.988 -4.178 1.00 . A A . 77 GLU H 1 1
17 51392 1 1 2 GLU HA H 14.276 -4.965 -4.187 1.00 . A A . 77 GLU HA 1 1
17 51393 1 1 2 GLU HB2 H 11.924 -6.172 -5.650 1.00 . A A . 77 GLU HB2 1 1
17 51394 1 1 2 GLU HB3 H 13.500 -6.897 -5.390 1.00 . A A . 77 GLU HB3 1 1
17 51395 1 1 2 GLU HG2 H 12.195 -8.019 -3.870 1.00 . A A . 77 GLU HG2 1 1
17 51396 1 1 2 GLU HG3 H 12.879 -6.734 -2.875 1.00 . A A . 77 GLU HG3 1 1
17 51397 1 1 2 GLU N N 12.450 -4.046 -3.919 1.00 . A A . 77 GLU N 1 1
17 51398 1 1 2 GLU O O 13.778 -4.852 -7.087 1.00 . A A . 77 GLU O 1 1
17 51399 1 1 2 GLU OE1 O 10.678 -5.652 -2.420 1.00 . A A . 77 GLU OE1 1 1
17 51400 1 1 2 GLU OE2 O 9.838 -7.001 -3.918 1.00 . A A . 77 GLU OE2 1 1
17 51401 1 1 3 SER C C 15.228 -2.402 -7.886 1.00 . A A . 78 SER C 1 1
17 51402 1 1 3 SER CA C 13.877 -2.067 -7.247 1.00 . A A . 78 SER CA 1 1
17 51403 1 1 3 SER CB C 13.826 -0.580 -6.887 1.00 . A A . 78 SER CB 1 1
17 51404 1 1 3 SER H H 13.551 -2.396 -5.188 1.00 . A A . 78 SER H 1 1
17 51405 1 1 3 SER HA H 13.086 -2.288 -7.948 1.00 . A A . 78 SER HA 1 1
17 51406 1 1 3 SER HB2 H 14.700 -0.319 -6.310 1.00 . A A . 78 SER HB2 1 1
17 51407 1 1 3 SER HB3 H 13.804 0.009 -7.792 1.00 . A A . 78 SER HB3 1 1
17 51408 1 1 3 SER HG H 12.032 -1.005 -6.226 1.00 . A A . 78 SER HG 1 1
17 51409 1 1 3 SER N N 13.651 -2.859 -6.043 1.00 . A A . 78 SER N 1 1
17 51410 1 1 3 SER O O 16.156 -2.839 -7.198 1.00 . A A . 78 SER O 1 1
17 51411 1 1 3 SER OG O 12.669 -0.290 -6.121 1.00 . A A . 78 SER OG 1 1
17 51412 1 1 4 PRO C C 17.638 -1.381 -9.636 1.00 . A A . 79 PRO C 1 1
17 51413 1 1 4 PRO CA C 16.612 -2.474 -9.919 1.00 . A A . 79 PRO CA 1 1
17 51414 1 1 4 PRO CB C 16.204 -2.460 -11.392 1.00 . A A . 79 PRO CB 1 1
17 51415 1 1 4 PRO CD C 14.290 -1.781 -10.130 1.00 . A A . 79 PRO CD 1 1
17 51416 1 1 4 PRO CG C 15.009 -1.577 -11.437 1.00 . A A . 79 PRO CG 1 1
17 51417 1 1 4 PRO HA H 17.030 -3.438 -9.664 1.00 . A A . 79 PRO HA 1 1
17 51418 1 1 4 PRO HB2 H 17.015 -2.066 -11.991 1.00 . A A . 79 PRO HB2 1 1
17 51419 1 1 4 PRO HB3 H 15.967 -3.463 -11.712 1.00 . A A . 79 PRO HB3 1 1
17 51420 1 1 4 PRO HD2 H 13.854 -0.853 -9.790 1.00 . A A . 79 PRO HD2 1 1
17 51421 1 1 4 PRO HD3 H 13.530 -2.540 -10.232 1.00 . A A . 79 PRO HD3 1 1
17 51422 1 1 4 PRO HG2 H 15.319 -0.546 -11.540 1.00 . A A . 79 PRO HG2 1 1
17 51423 1 1 4 PRO HG3 H 14.373 -1.862 -12.261 1.00 . A A . 79 PRO HG3 1 1
17 51424 1 1 4 PRO N N 15.355 -2.226 -9.215 1.00 . A A . 79 PRO N 1 1
17 51425 1 1 4 PRO O O 17.531 -0.654 -8.650 1.00 . A A . 79 PRO O 1 1
17 51426 1 1 5 GLN C C 19.450 0.955 -11.184 1.00 . A A . 80 GLN C 1 1
17 51427 1 1 5 GLN CA C 19.677 -0.270 -10.305 1.00 . A A . 80 GLN CA 1 1
17 51428 1 1 5 GLN CB C 21.041 -0.884 -10.591 1.00 . A A . 80 GLN CB 1 1
17 51429 1 1 5 GLN CD C 22.741 -2.635 -9.950 1.00 . A A . 80 GLN CD 1 1
17 51430 1 1 5 GLN CG C 21.346 -2.099 -9.729 1.00 . A A . 80 GLN CG 1 1
17 51431 1 1 5 GLN H H 18.677 -1.867 -11.267 1.00 . A A . 80 GLN H 1 1
17 51432 1 1 5 GLN HA H 19.643 0.037 -9.271 1.00 . A A . 80 GLN HA 1 1
17 51433 1 1 5 GLN HB2 H 21.083 -1.182 -11.629 1.00 . A A . 80 GLN HB2 1 1
17 51434 1 1 5 GLN HB3 H 21.803 -0.141 -10.408 1.00 . A A . 80 GLN HB3 1 1
17 51435 1 1 5 GLN HE21 H 23.422 -1.470 -8.494 1.00 . A A . 80 GLN HE21 1 1
17 51436 1 1 5 GLN HE22 H 24.606 -2.450 -9.292 1.00 . A A . 80 GLN HE22 1 1
17 51437 1 1 5 GLN HG2 H 21.244 -1.822 -8.691 1.00 . A A . 80 GLN HG2 1 1
17 51438 1 1 5 GLN HG3 H 20.638 -2.880 -9.963 1.00 . A A . 80 GLN HG3 1 1
17 51439 1 1 5 GLN N N 18.632 -1.262 -10.500 1.00 . A A . 80 GLN N 1 1
17 51440 1 1 5 GLN NE2 N 23.683 -2.139 -9.167 1.00 . A A . 80 GLN NE2 1 1
17 51441 1 1 5 GLN O O 19.629 2.087 -10.734 1.00 . A A . 80 GLN O 1 1
17 51442 1 1 5 GLN OE1 O 22.969 -3.485 -10.816 1.00 . A A . 80 GLN OE1 1 1
17 51443 1 1 6 LEU C C 17.449 1.608 -14.096 1.00 . A A . 81 LEU C 1 1
17 51444 1 1 6 LEU CA C 18.763 1.814 -13.353 1.00 . A A . 81 LEU CA 1 1
17 51445 1 1 6 LEU CB C 19.911 1.896 -14.370 1.00 . A A . 81 LEU CB 1 1
17 51446 1 1 6 LEU CD1 C 19.758 4.390 -14.668 1.00 . A A . 81 LEU CD1 1 1
17 51447 1 1 6 LEU CD2 C 21.474 3.423 -13.130 1.00 . A A . 81 LEU CD2 1 1
17 51448 1 1 6 LEU CG C 20.688 3.217 -14.412 1.00 . A A . 81 LEU CG 1 1
17 51449 1 1 6 LEU H H 18.803 -0.195 -12.687 1.00 . A A . 81 LEU H 1 1
17 51450 1 1 6 LEU HA H 18.715 2.737 -12.795 1.00 . A A . 81 LEU HA 1 1
17 51451 1 1 6 LEU HB2 H 20.613 1.104 -14.151 1.00 . A A . 81 LEU HB2 1 1
17 51452 1 1 6 LEU HB3 H 19.498 1.722 -15.353 1.00 . A A . 81 LEU HB3 1 1
17 51453 1 1 6 LEU HD11 H 19.270 4.261 -15.623 1.00 . A A . 81 LEU HD11 1 1
17 51454 1 1 6 LEU HD12 H 20.329 5.306 -14.677 1.00 . A A . 81 LEU HD12 1 1
17 51455 1 1 6 LEU HD13 H 19.013 4.438 -13.886 1.00 . A A . 81 LEU HD13 1 1
17 51456 1 1 6 LEU HD21 H 20.801 3.400 -12.287 1.00 . A A . 81 LEU HD21 1 1
17 51457 1 1 6 LEU HD22 H 21.976 4.380 -13.164 1.00 . A A . 81 LEU HD22 1 1
17 51458 1 1 6 LEU HD23 H 22.204 2.635 -13.027 1.00 . A A . 81 LEU HD23 1 1
17 51459 1 1 6 LEU HG H 21.394 3.176 -15.228 1.00 . A A . 81 LEU HG 1 1
17 51460 1 1 6 LEU N N 18.993 0.727 -12.409 1.00 . A A . 81 LEU N 1 1
17 51461 1 1 6 LEU O O 17.195 0.532 -14.647 1.00 . A A . 81 LEU O 1 1
17 51462 1 1 7 VAL C C 15.217 3.757 -15.734 1.00 . A A . 82 VAL C 1 1
17 51463 1 1 7 VAL CA C 15.330 2.585 -14.775 1.00 . A A . 82 VAL CA 1 1
17 51464 1 1 7 VAL CB C 14.137 2.642 -13.794 1.00 . A A . 82 VAL CB 1 1
17 51465 1 1 7 VAL CG1 C 12.819 2.422 -14.518 1.00 . A A . 82 VAL CG1 1 1
17 51466 1 1 7 VAL CG2 C 14.294 1.629 -12.676 1.00 . A A . 82 VAL CG2 1 1
17 51467 1 1 7 VAL H H 16.859 3.450 -13.596 1.00 . A A . 82 VAL H 1 1
17 51468 1 1 7 VAL HA H 15.278 1.662 -15.332 1.00 . A A . 82 VAL HA 1 1
17 51469 1 1 7 VAL HB H 14.113 3.629 -13.354 1.00 . A A . 82 VAL HB 1 1
17 51470 1 1 7 VAL HG11 H 12.008 2.468 -13.805 1.00 . A A . 82 VAL HG11 1 1
17 51471 1 1 7 VAL HG12 H 12.824 1.453 -14.992 1.00 . A A . 82 VAL HG12 1 1
17 51472 1 1 7 VAL HG13 H 12.686 3.188 -15.269 1.00 . A A . 82 VAL HG13 1 1
17 51473 1 1 7 VAL HG21 H 14.376 0.639 -13.102 1.00 . A A . 82 VAL HG21 1 1
17 51474 1 1 7 VAL HG22 H 13.429 1.673 -12.029 1.00 . A A . 82 VAL HG22 1 1
17 51475 1 1 7 VAL HG23 H 15.183 1.854 -12.110 1.00 . A A . 82 VAL HG23 1 1
17 51476 1 1 7 VAL N N 16.610 2.632 -14.084 1.00 . A A . 82 VAL N 1 1
17 51477 1 1 7 VAL O O 15.123 4.909 -15.308 1.00 . A A . 82 VAL O 1 1
17 51478 1 1 8 ILE C C 13.659 4.731 -18.356 1.00 . A A . 83 ILE C 1 1
17 51479 1 1 8 ILE CA C 15.122 4.519 -18.021 1.00 . A A . 83 ILE CA 1 1
17 51480 1 1 8 ILE CB C 15.910 4.236 -19.328 1.00 . A A . 83 ILE CB 1 1
17 51481 1 1 8 ILE CD1 C 18.120 3.511 -18.279 1.00 . A A . 83 ILE CD1 1 1
17 51482 1 1 8 ILE CG1 C 17.406 4.508 -19.151 1.00 . A A . 83 ILE CG1 1 1
17 51483 1 1 8 ILE CG2 C 15.379 5.094 -20.463 1.00 . A A . 83 ILE CG2 1 1
17 51484 1 1 8 ILE H H 15.330 2.535 -17.304 1.00 . A A . 83 ILE H 1 1
17 51485 1 1 8 ILE HA H 15.506 5.433 -17.592 1.00 . A A . 83 ILE HA 1 1
17 51486 1 1 8 ILE HB H 15.765 3.199 -19.594 1.00 . A A . 83 ILE HB 1 1
17 51487 1 1 8 ILE HD11 H 18.026 2.524 -18.711 1.00 . A A . 83 ILE HD11 1 1
17 51488 1 1 8 ILE HD12 H 17.678 3.520 -17.292 1.00 . A A . 83 ILE HD12 1 1
17 51489 1 1 8 ILE HD13 H 19.162 3.779 -18.214 1.00 . A A . 83 ILE HD13 1 1
17 51490 1 1 8 ILE HG12 H 17.881 4.492 -20.120 1.00 . A A . 83 ILE HG12 1 1
17 51491 1 1 8 ILE HG13 H 17.535 5.487 -18.713 1.00 . A A . 83 ILE HG13 1 1
17 51492 1 1 8 ILE HG21 H 14.349 4.832 -20.663 1.00 . A A . 83 ILE HG21 1 1
17 51493 1 1 8 ILE HG22 H 15.972 4.927 -21.350 1.00 . A A . 83 ILE HG22 1 1
17 51494 1 1 8 ILE HG23 H 15.436 6.135 -20.183 1.00 . A A . 83 ILE HG23 1 1
17 51495 1 1 8 ILE N N 15.256 3.472 -17.022 1.00 . A A . 83 ILE N 1 1
17 51496 1 1 8 ILE O O 12.946 3.798 -18.730 1.00 . A A . 83 ILE O 1 1
17 51497 1 1 9 PHE C C 11.793 7.161 -19.709 1.00 . A A . 84 PHE C 1 1
17 51498 1 1 9 PHE CA C 11.845 6.322 -18.453 1.00 . A A . 84 PHE CA 1 1
17 51499 1 1 9 PHE CB C 11.227 7.132 -17.309 1.00 . A A . 84 PHE CB 1 1
17 51500 1 1 9 PHE CD1 C 11.516 6.066 -15.056 1.00 . A A . 84 PHE CD1 1 1
17 51501 1 1 9 PHE CD2 C 9.433 5.807 -16.181 1.00 . A A . 84 PHE CD2 1 1
17 51502 1 1 9 PHE CE1 C 11.035 5.327 -13.992 1.00 . A A . 84 PHE CE1 1 1
17 51503 1 1 9 PHE CE2 C 8.946 5.066 -15.124 1.00 . A A . 84 PHE CE2 1 1
17 51504 1 1 9 PHE CG C 10.719 6.315 -16.160 1.00 . A A . 84 PHE CG 1 1
17 51505 1 1 9 PHE CZ C 9.749 4.823 -14.026 1.00 . A A . 84 PHE CZ 1 1
17 51506 1 1 9 PHE H H 13.827 6.639 -17.825 1.00 . A A . 84 PHE H 1 1
17 51507 1 1 9 PHE HA H 11.270 5.420 -18.604 1.00 . A A . 84 PHE HA 1 1
17 51508 1 1 9 PHE HB2 H 11.969 7.812 -16.922 1.00 . A A . 84 PHE HB2 1 1
17 51509 1 1 9 PHE HB3 H 10.397 7.706 -17.698 1.00 . A A . 84 PHE HB3 1 1
17 51510 1 1 9 PHE HD1 H 12.521 6.459 -15.029 1.00 . A A . 84 PHE HD1 1 1
17 51511 1 1 9 PHE HD2 H 8.803 5.994 -17.040 1.00 . A A . 84 PHE HD2 1 1
17 51512 1 1 9 PHE HE1 H 11.666 5.139 -13.136 1.00 . A A . 84 PHE HE1 1 1
17 51513 1 1 9 PHE HE2 H 7.939 4.675 -15.156 1.00 . A A . 84 PHE HE2 1 1
17 51514 1 1 9 PHE HZ H 9.373 4.244 -13.196 1.00 . A A . 84 PHE HZ 1 1
17 51515 1 1 9 PHE N N 13.207 5.948 -18.148 1.00 . A A . 84 PHE N 1 1
17 51516 1 1 9 PHE O O 12.780 7.803 -20.085 1.00 . A A . 84 PHE O 1 1
17 51517 1 1 10 ASP C C 9.832 9.289 -20.938 1.00 . A A . 85 ASP C 1 1
17 51518 1 1 10 ASP CA C 10.402 7.982 -21.504 1.00 . A A . 85 ASP CA 1 1
17 51519 1 1 10 ASP CB C 9.434 7.311 -22.491 1.00 . A A . 85 ASP CB 1 1
17 51520 1 1 10 ASP CG C 9.284 8.085 -23.788 1.00 . A A . 85 ASP CG 1 1
17 51521 1 1 10 ASP H H 9.976 6.457 -20.101 1.00 . A A . 85 ASP H 1 1
17 51522 1 1 10 ASP HA H 11.341 8.189 -21.997 1.00 . A A . 85 ASP HA 1 1
17 51523 1 1 10 ASP HB2 H 9.800 6.324 -22.728 1.00 . A A . 85 ASP HB2 1 1
17 51524 1 1 10 ASP HB3 H 8.461 7.227 -22.030 1.00 . A A . 85 ASP HB3 1 1
17 51525 1 1 10 ASP N N 10.661 7.104 -20.381 1.00 . A A . 85 ASP N 1 1
17 51526 1 1 10 ASP O O 10.160 9.663 -19.811 1.00 . A A . 85 ASP O 1 1
17 51527 1 1 10 ASP OD1 O 8.276 8.805 -23.933 1.00 . A A . 85 ASP OD1 1 1
17 51528 1 1 10 ASP OD2 O 10.161 7.976 -24.662 1.00 . A A . 85 ASP OD2 1 1
17 51529 1 1 11 LEU C C 6.899 11.206 -21.447 1.00 . A A . 86 LEU C 1 1
17 51530 1 1 11 LEU CA C 8.398 11.206 -21.200 1.00 . A A . 86 LEU CA 1 1
17 51531 1 1 11 LEU CB C 9.042 12.418 -21.881 1.00 . A A . 86 LEU CB 1 1
17 51532 1 1 11 LEU CD1 C 8.695 14.019 -19.977 1.00 . A A . 86 LEU CD1 1 1
17 51533 1 1 11 LEU CD2 C 9.086 14.893 -22.292 1.00 . A A . 86 LEU CD2 1 1
17 51534 1 1 11 LEU CG C 8.468 13.774 -21.463 1.00 . A A . 86 LEU CG 1 1
17 51535 1 1 11 LEU H H 8.726 9.625 -22.566 1.00 . A A . 86 LEU H 1 1
17 51536 1 1 11 LEU HA H 8.575 11.265 -20.137 1.00 . A A . 86 LEU HA 1 1
17 51537 1 1 11 LEU HB2 H 10.099 12.412 -21.652 1.00 . A A . 86 LEU HB2 1 1
17 51538 1 1 11 LEU HB3 H 8.922 12.310 -22.948 1.00 . A A . 86 LEU HB3 1 1
17 51539 1 1 11 LEU HD11 H 8.232 13.227 -19.407 1.00 . A A . 86 LEU HD11 1 1
17 51540 1 1 11 LEU HD12 H 8.260 14.968 -19.695 1.00 . A A . 86 LEU HD12 1 1
17 51541 1 1 11 LEU HD13 H 9.756 14.035 -19.772 1.00 . A A . 86 LEU HD13 1 1
17 51542 1 1 11 LEU HD21 H 8.809 14.770 -23.329 1.00 . A A . 86 LEU HD21 1 1
17 51543 1 1 11 LEU HD22 H 10.162 14.856 -22.200 1.00 . A A . 86 LEU HD22 1 1
17 51544 1 1 11 LEU HD23 H 8.727 15.847 -21.935 1.00 . A A . 86 LEU HD23 1 1
17 51545 1 1 11 LEU HG H 7.402 13.775 -21.642 1.00 . A A . 86 LEU HG 1 1
17 51546 1 1 11 LEU N N 8.986 9.972 -21.681 1.00 . A A . 86 LEU N 1 1
17 51547 1 1 11 LEU O O 6.105 11.367 -20.523 1.00 . A A . 86 LEU O 1 1
17 51548 1 1 12 ASP C C 4.511 9.567 -23.086 1.00 . A A . 87 ASP C 1 1
17 51549 1 1 12 ASP CA C 5.121 10.954 -23.059 1.00 . A A . 87 ASP CA 1 1
17 51550 1 1 12 ASP CB C 4.975 11.625 -24.425 1.00 . A A . 87 ASP CB 1 1
17 51551 1 1 12 ASP CG C 5.511 13.042 -24.429 1.00 . A A . 87 ASP CG 1 1
17 51552 1 1 12 ASP H H 7.183 10.583 -23.321 1.00 . A A . 87 ASP H 1 1
17 51553 1 1 12 ASP HA H 4.598 11.545 -22.323 1.00 . A A . 87 ASP HA 1 1
17 51554 1 1 12 ASP HB2 H 5.522 11.052 -25.159 1.00 . A A . 87 ASP HB2 1 1
17 51555 1 1 12 ASP HB3 H 3.931 11.651 -24.700 1.00 . A A . 87 ASP HB3 1 1
17 51556 1 1 12 ASP N N 6.517 10.901 -22.672 1.00 . A A . 87 ASP N 1 1
17 51557 1 1 12 ASP O O 5.222 8.564 -23.105 1.00 . A A . 87 ASP O 1 1
17 51558 1 1 12 ASP OD1 O 5.027 13.865 -23.619 1.00 . A A . 87 ASP OD1 1 1
17 51559 1 1 12 ASP OD2 O 6.404 13.344 -25.254 1.00 . A A . 87 ASP OD2 1 1
17 51560 1 1 13 GLY C C 2.448 7.553 -21.679 1.00 . A A . 88 GLY C 1 1
17 51561 1 1 13 GLY CA C 2.486 8.250 -23.023 1.00 . A A . 88 GLY CA 1 1
17 51562 1 1 13 GLY H H 2.694 10.346 -22.814 1.00 . A A . 88 GLY H 1 1
17 51563 1 1 13 GLY HA2 H 1.473 8.427 -23.354 1.00 . A A . 88 GLY HA2 1 1
17 51564 1 1 13 GLY HA3 H 2.978 7.604 -23.737 1.00 . A A . 88 GLY HA3 1 1
17 51565 1 1 13 GLY N N 3.191 9.515 -22.973 1.00 . A A . 88 GLY N 1 1
17 51566 1 1 13 GLY O O 1.374 7.242 -21.160 1.00 . A A . 88 GLY O 1 1
17 51567 1 1 14 THR C C 3.821 7.650 -18.654 1.00 . A A . 89 THR C 1 1
17 51568 1 1 14 THR CA C 3.733 6.665 -19.822 1.00 . A A . 89 THR CA 1 1
17 51569 1 1 14 THR CB C 4.962 5.722 -19.801 1.00 . A A . 89 THR CB 1 1
17 51570 1 1 14 THR CG2 C 6.248 6.485 -20.096 1.00 . A A . 89 THR CG2 1 1
17 51571 1 1 14 THR H H 4.438 7.636 -21.568 1.00 . A A . 89 THR H 1 1
17 51572 1 1 14 THR HA H 2.847 6.061 -19.696 1.00 . A A . 89 THR HA 1 1
17 51573 1 1 14 THR HB H 4.827 4.969 -20.563 1.00 . A A . 89 THR HB 1 1
17 51574 1 1 14 THR HG1 H 4.414 5.443 -17.924 1.00 . A A . 89 THR HG1 1 1
17 51575 1 1 14 THR HG21 H 6.344 7.309 -19.405 1.00 . A A . 89 THR HG21 1 1
17 51576 1 1 14 THR HG22 H 6.216 6.863 -21.107 1.00 . A A . 89 THR HG22 1 1
17 51577 1 1 14 THR HG23 H 7.093 5.822 -19.985 1.00 . A A . 89 THR HG23 1 1
17 51578 1 1 14 THR N N 3.621 7.351 -21.097 1.00 . A A . 89 THR N 1 1
17 51579 1 1 14 THR O O 3.582 7.278 -17.506 1.00 . A A . 89 THR O 1 1
17 51580 1 1 14 THR OG1 O 5.071 5.075 -18.526 1.00 . A A . 89 THR OG1 1 1
17 51581 1 1 15 LEU C C 3.385 11.104 -18.153 1.00 . A A . 90 LEU C 1 1
17 51582 1 1 15 LEU CA C 4.284 9.899 -17.877 1.00 . A A . 90 LEU CA 1 1
17 51583 1 1 15 LEU CB C 5.739 10.348 -17.703 1.00 . A A . 90 LEU CB 1 1
17 51584 1 1 15 LEU CD1 C 8.144 9.792 -17.281 1.00 . A A . 90 LEU CD1 1 1
17 51585 1 1 15 LEU CD2 C 6.361 8.504 -16.103 1.00 . A A . 90 LEU CD2 1 1
17 51586 1 1 15 LEU CG C 6.738 9.230 -17.387 1.00 . A A . 90 LEU CG 1 1
17 51587 1 1 15 LEU H H 4.389 9.146 -19.859 1.00 . A A . 90 LEU H 1 1
17 51588 1 1 15 LEU HA H 3.954 9.433 -16.959 1.00 . A A . 90 LEU HA 1 1
17 51589 1 1 15 LEU HB2 H 6.053 10.834 -18.616 1.00 . A A . 90 LEU HB2 1 1
17 51590 1 1 15 LEU HB3 H 5.776 11.070 -16.903 1.00 . A A . 90 LEU HB3 1 1
17 51591 1 1 15 LEU HD11 H 8.172 10.548 -16.512 1.00 . A A . 90 LEU HD11 1 1
17 51592 1 1 15 LEU HD12 H 8.427 10.228 -18.227 1.00 . A A . 90 LEU HD12 1 1
17 51593 1 1 15 LEU HD13 H 8.832 8.997 -17.031 1.00 . A A . 90 LEU HD13 1 1
17 51594 1 1 15 LEU HD21 H 5.398 8.033 -16.226 1.00 . A A . 90 LEU HD21 1 1
17 51595 1 1 15 LEU HD22 H 6.314 9.213 -15.288 1.00 . A A . 90 LEU HD22 1 1
17 51596 1 1 15 LEU HD23 H 7.104 7.753 -15.884 1.00 . A A . 90 LEU HD23 1 1
17 51597 1 1 15 LEU HG H 6.728 8.511 -18.192 1.00 . A A . 90 LEU HG 1 1
17 51598 1 1 15 LEU N N 4.174 8.900 -18.936 1.00 . A A . 90 LEU N 1 1
17 51599 1 1 15 LEU O O 2.359 11.280 -17.494 1.00 . A A . 90 LEU O 1 1
17 51600 1 1 16 THR C C 2.057 12.856 -20.640 1.00 . A A . 91 THR C 1 1
17 51601 1 1 16 THR CA C 2.982 13.112 -19.455 1.00 . A A . 91 THR CA 1 1
17 51602 1 1 16 THR CB C 3.900 14.313 -19.771 1.00 . A A . 91 THR CB 1 1
17 51603 1 1 16 THR CG2 C 4.514 14.880 -18.498 1.00 . A A . 91 THR CG2 1 1
17 51604 1 1 16 THR H H 4.600 11.752 -19.613 1.00 . A A . 91 THR H 1 1
17 51605 1 1 16 THR HA H 2.381 13.367 -18.593 1.00 . A A . 91 THR HA 1 1
17 51606 1 1 16 THR HB H 3.310 15.084 -20.241 1.00 . A A . 91 THR HB 1 1
17 51607 1 1 16 THR HG1 H 4.647 13.973 -21.580 1.00 . A A . 91 THR HG1 1 1
17 51608 1 1 16 THR HG21 H 3.729 15.135 -17.805 1.00 . A A . 91 THR HG21 1 1
17 51609 1 1 16 THR HG22 H 5.087 15.765 -18.736 1.00 . A A . 91 THR HG22 1 1
17 51610 1 1 16 THR HG23 H 5.163 14.139 -18.054 1.00 . A A . 91 THR HG23 1 1
17 51611 1 1 16 THR N N 3.762 11.928 -19.120 1.00 . A A . 91 THR N 1 1
17 51612 1 1 16 THR O O 2.380 12.073 -21.540 1.00 . A A . 91 THR O 1 1
17 51613 1 1 16 THR OG1 O 4.948 13.914 -20.661 1.00 . A A . 91 THR OG1 1 1
17 51614 1 1 17 ASP C C 0.236 14.402 -22.780 1.00 . A A . 92 ASP C 1 1
17 51615 1 1 17 ASP CA C -0.056 13.359 -21.716 1.00 . A A . 92 ASP CA 1 1
17 51616 1 1 17 ASP CB C -1.501 13.509 -21.231 1.00 . A A . 92 ASP CB 1 1
17 51617 1 1 17 ASP CG C -2.510 13.292 -22.351 1.00 . A A . 92 ASP CG 1 1
17 51618 1 1 17 ASP H H 0.680 14.090 -19.872 1.00 . A A . 92 ASP H 1 1
17 51619 1 1 17 ASP HA H 0.068 12.377 -22.150 1.00 . A A . 92 ASP HA 1 1
17 51620 1 1 17 ASP HB2 H -1.694 12.784 -20.454 1.00 . A A . 92 ASP HB2 1 1
17 51621 1 1 17 ASP HB3 H -1.640 14.501 -20.835 1.00 . A A . 92 ASP HB3 1 1
17 51622 1 1 17 ASP N N 0.893 13.489 -20.622 1.00 . A A . 92 ASP N 1 1
17 51623 1 1 17 ASP O O -0.172 15.556 -22.656 1.00 . A A . 92 ASP O 1 1
17 51624 1 1 17 ASP OD1 O -2.804 14.252 -23.097 1.00 . A A . 92 ASP OD1 1 1
17 51625 1 1 17 ASP OD2 O -3.013 12.158 -22.487 1.00 . A A . 92 ASP OD2 1 1
17 51626 1 1 18 SER C C 0.274 14.817 -25.858 1.00 . A A . 93 SER C 1 1
17 51627 1 1 18 SER CA C 1.388 14.928 -24.828 1.00 . A A . 93 SER CA 1 1
17 51628 1 1 18 SER CB C 2.732 14.581 -25.473 1.00 . A A . 93 SER CB 1 1
17 51629 1 1 18 SER H H 1.632 13.239 -23.574 1.00 . A A . 93 SER H 1 1
17 51630 1 1 18 SER HA H 1.423 15.943 -24.457 1.00 . A A . 93 SER HA 1 1
17 51631 1 1 18 SER HB2 H 3.465 14.397 -24.702 1.00 . A A . 93 SER HB2 1 1
17 51632 1 1 18 SER HB3 H 2.615 13.694 -26.077 1.00 . A A . 93 SER HB3 1 1
17 51633 1 1 18 SER HG H 2.833 16.480 -25.967 1.00 . A A . 93 SER HG 1 1
17 51634 1 1 18 SER N N 1.099 14.047 -23.711 1.00 . A A . 93 SER N 1 1
17 51635 1 1 18 SER O O 0.172 15.645 -26.754 1.00 . A A . 93 SER O 1 1
17 51636 1 1 18 SER OG O 3.193 15.642 -26.297 1.00 . A A . 93 SER OG 1 1
17 51637 1 1 19 ALA C C -2.409 14.740 -27.030 1.00 . A A . 94 ALA C 1 1
17 51638 1 1 19 ALA CA C -1.642 13.483 -26.640 1.00 . A A . 94 ALA CA 1 1
17 51639 1 1 19 ALA CB C -2.585 12.472 -26.013 1.00 . A A . 94 ALA CB 1 1
17 51640 1 1 19 ALA H H -0.285 13.057 -25.088 1.00 . A A . 94 ALA H 1 1
17 51641 1 1 19 ALA HA H -1.234 13.038 -27.533 1.00 . A A . 94 ALA HA 1 1
17 51642 1 1 19 ALA HB1 H -3.000 12.882 -25.105 1.00 . A A . 94 ALA HB1 1 1
17 51643 1 1 19 ALA HB2 H -2.040 11.569 -25.786 1.00 . A A . 94 ALA HB2 1 1
17 51644 1 1 19 ALA HB3 H -3.385 12.246 -26.705 1.00 . A A . 94 ALA HB3 1 1
17 51645 1 1 19 ALA N N -0.526 13.752 -25.734 1.00 . A A . 94 ALA N 1 1
17 51646 1 1 19 ALA O O -2.579 15.007 -28.218 1.00 . A A . 94 ALA O 1 1
17 51647 1 1 20 ARG C C -2.842 17.641 -27.279 1.00 . A A . 95 ARG C 1 1
17 51648 1 1 20 ARG CA C -3.610 16.737 -26.311 1.00 . A A . 95 ARG CA 1 1
17 51649 1 1 20 ARG CB C -3.906 17.498 -25.009 1.00 . A A . 95 ARG CB 1 1
17 51650 1 1 20 ARG CD C -5.786 15.957 -24.365 1.00 . A A . 95 ARG CD 1 1
17 51651 1 1 20 ARG CG C -4.513 16.644 -23.907 1.00 . A A . 95 ARG CG 1 1
17 51652 1 1 20 ARG CZ C -8.142 16.641 -24.136 1.00 . A A . 95 ARG CZ 1 1
17 51653 1 1 20 ARG H H -2.707 15.230 -25.108 1.00 . A A . 95 ARG H 1 1
17 51654 1 1 20 ARG HA H -4.547 16.458 -26.773 1.00 . A A . 95 ARG HA 1 1
17 51655 1 1 20 ARG HB2 H -2.988 17.923 -24.637 1.00 . A A . 95 ARG HB2 1 1
17 51656 1 1 20 ARG HB3 H -4.598 18.297 -25.230 1.00 . A A . 95 ARG HB3 1 1
17 51657 1 1 20 ARG HD2 H -5.586 15.468 -25.303 1.00 . A A . 95 ARG HD2 1 1
17 51658 1 1 20 ARG HD3 H -6.067 15.221 -23.628 1.00 . A A . 95 ARG HD3 1 1
17 51659 1 1 20 ARG HE H -6.715 17.725 -25.033 1.00 . A A . 95 ARG HE 1 1
17 51660 1 1 20 ARG HG2 H -3.799 15.890 -23.610 1.00 . A A . 95 ARG HG2 1 1
17 51661 1 1 20 ARG HG3 H -4.742 17.276 -23.059 1.00 . A A . 95 ARG HG3 1 1
17 51662 1 1 20 ARG HH11 H -7.681 14.859 -23.285 1.00 . A A . 95 ARG HH11 1 1
17 51663 1 1 20 ARG HH12 H -9.348 15.330 -23.151 1.00 . A A . 95 ARG HH12 1 1
17 51664 1 1 20 ARG HH21 H -8.928 18.353 -24.887 1.00 . A A . 95 ARG HH21 1 1
17 51665 1 1 20 ARG HH22 H -10.055 17.321 -24.057 1.00 . A A . 95 ARG HH22 1 1
17 51666 1 1 20 ARG N N -2.862 15.508 -26.043 1.00 . A A . 95 ARG N 1 1
17 51667 1 1 20 ARG NE N -6.899 16.887 -24.556 1.00 . A A . 95 ARG NE 1 1
17 51668 1 1 20 ARG NH1 N -8.408 15.520 -23.472 1.00 . A A . 95 ARG NH1 1 1
17 51669 1 1 20 ARG NH2 N -9.115 17.506 -24.381 1.00 . A A . 95 ARG NH2 1 1
17 51670 1 1 20 ARG O O -3.389 18.112 -28.280 1.00 . A A . 95 ARG O 1 1
17 51671 1 1 21 GLY C C -0.436 18.056 -29.170 1.00 . A A . 96 GLY C 1 1
17 51672 1 1 21 GLY CA C -0.723 18.680 -27.817 1.00 . A A . 96 GLY CA 1 1
17 51673 1 1 21 GLY H H -1.196 17.443 -26.168 1.00 . A A . 96 GLY H 1 1
17 51674 1 1 21 GLY HA2 H -1.213 19.631 -27.968 1.00 . A A . 96 GLY HA2 1 1
17 51675 1 1 21 GLY HA3 H 0.214 18.849 -27.306 1.00 . A A . 96 GLY HA3 1 1
17 51676 1 1 21 GLY N N -1.567 17.848 -26.982 1.00 . A A . 96 GLY N 1 1
17 51677 1 1 21 GLY O O -0.402 18.753 -30.187 1.00 . A A . 96 GLY O 1 1
17 51678 1 1 22 ILE C C -1.189 16.053 -31.363 1.00 . A A . 97 ILE C 1 1
17 51679 1 1 22 ILE CA C 0.006 16.009 -30.422 1.00 . A A . 97 ILE CA 1 1
17 51680 1 1 22 ILE CB C 0.396 14.536 -30.147 1.00 . A A . 97 ILE CB 1 1
17 51681 1 1 22 ILE CD1 C 2.128 13.065 -28.989 1.00 . A A . 97 ILE CD1 1 1
17 51682 1 1 22 ILE CG1 C 1.688 14.474 -29.329 1.00 . A A . 97 ILE CG1 1 1
17 51683 1 1 22 ILE CG2 C 0.562 13.770 -31.454 1.00 . A A . 97 ILE CG2 1 1
17 51684 1 1 22 ILE H H -0.433 16.228 -28.356 1.00 . A A . 97 ILE H 1 1
17 51685 1 1 22 ILE HA H 0.844 16.495 -30.901 1.00 . A A . 97 ILE HA 1 1
17 51686 1 1 22 ILE HB H -0.401 14.073 -29.589 1.00 . A A . 97 ILE HB 1 1
17 51687 1 1 22 ILE HD11 H 1.368 12.584 -28.388 1.00 . A A . 97 ILE HD11 1 1
17 51688 1 1 22 ILE HD12 H 3.053 13.104 -28.438 1.00 . A A . 97 ILE HD12 1 1
17 51689 1 1 22 ILE HD13 H 2.276 12.501 -29.900 1.00 . A A . 97 ILE HD13 1 1
17 51690 1 1 22 ILE HG12 H 2.482 14.942 -29.889 1.00 . A A . 97 ILE HG12 1 1
17 51691 1 1 22 ILE HG13 H 1.545 15.007 -28.404 1.00 . A A . 97 ILE HG13 1 1
17 51692 1 1 22 ILE HG21 H 1.342 14.230 -32.040 1.00 . A A . 97 ILE HG21 1 1
17 51693 1 1 22 ILE HG22 H -0.365 13.793 -32.006 1.00 . A A . 97 ILE HG22 1 1
17 51694 1 1 22 ILE HG23 H 0.830 12.743 -31.240 1.00 . A A . 97 ILE HG23 1 1
17 51695 1 1 22 ILE N N -0.286 16.735 -29.190 1.00 . A A . 97 ILE N 1 1
17 51696 1 1 22 ILE O O -1.044 16.356 -32.543 1.00 . A A . 97 ILE O 1 1
17 51697 1 1 23 VAL C C -3.840 17.195 -32.182 1.00 . A A . 98 VAL C 1 1
17 51698 1 1 23 VAL CA C -3.602 15.802 -31.609 1.00 . A A . 98 VAL CA 1 1
17 51699 1 1 23 VAL CB C -4.830 15.372 -30.770 1.00 . A A . 98 VAL CB 1 1
17 51700 1 1 23 VAL CG1 C -6.118 15.498 -31.571 1.00 . A A . 98 VAL CG1 1 1
17 51701 1 1 23 VAL CG2 C -4.665 13.947 -30.278 1.00 . A A . 98 VAL CG2 1 1
17 51702 1 1 23 VAL H H -2.412 15.504 -29.873 1.00 . A A . 98 VAL H 1 1
17 51703 1 1 23 VAL HA H -3.487 15.106 -32.426 1.00 . A A . 98 VAL HA 1 1
17 51704 1 1 23 VAL HB H -4.901 16.022 -29.911 1.00 . A A . 98 VAL HB 1 1
17 51705 1 1 23 VAL HG11 H -6.960 15.243 -30.942 1.00 . A A . 98 VAL HG11 1 1
17 51706 1 1 23 VAL HG12 H -6.081 14.826 -32.416 1.00 . A A . 98 VAL HG12 1 1
17 51707 1 1 23 VAL HG13 H -6.224 16.514 -31.924 1.00 . A A . 98 VAL HG13 1 1
17 51708 1 1 23 VAL HG21 H -3.808 13.887 -29.625 1.00 . A A . 98 VAL HG21 1 1
17 51709 1 1 23 VAL HG22 H -4.519 13.291 -31.125 1.00 . A A . 98 VAL HG22 1 1
17 51710 1 1 23 VAL HG23 H -5.552 13.648 -29.740 1.00 . A A . 98 VAL HG23 1 1
17 51711 1 1 23 VAL N N -2.372 15.771 -30.823 1.00 . A A . 98 VAL N 1 1
17 51712 1 1 23 VAL O O -4.242 17.346 -33.337 1.00 . A A . 98 VAL O 1 1
17 51713 1 1 24 SER C C -2.776 19.856 -33.000 1.00 . A A . 99 SER C 1 1
17 51714 1 1 24 SER CA C -3.714 19.590 -31.818 1.00 . A A . 99 SER CA 1 1
17 51715 1 1 24 SER CB C -3.413 20.544 -30.658 1.00 . A A . 99 SER CB 1 1
17 51716 1 1 24 SER H H -3.248 18.032 -30.467 1.00 . A A . 99 SER H 1 1
17 51717 1 1 24 SER HA H -4.736 19.731 -32.141 1.00 . A A . 99 SER HA 1 1
17 51718 1 1 24 SER HB2 H -3.971 20.233 -29.789 1.00 . A A . 99 SER HB2 1 1
17 51719 1 1 24 SER HB3 H -2.355 20.512 -30.437 1.00 . A A . 99 SER HB3 1 1
17 51720 1 1 24 SER HG H -4.174 22.291 -30.208 1.00 . A A . 99 SER HG 1 1
17 51721 1 1 24 SER N N -3.567 18.214 -31.378 1.00 . A A . 99 SER N 1 1
17 51722 1 1 24 SER O O -3.207 20.331 -34.055 1.00 . A A . 99 SER O 1 1
17 51723 1 1 24 SER OG O -3.771 21.880 -30.977 1.00 . A A . 99 SER OG 1 1
17 51724 1 1 25 SER C C -0.849 18.817 -35.113 1.00 . A A . 100 SER C 1 1
17 51725 1 1 25 SER CA C -0.508 19.648 -33.872 1.00 . A A . 100 SER CA 1 1
17 51726 1 1 25 SER CB C 0.869 19.258 -33.331 1.00 . A A . 100 SER CB 1 1
17 51727 1 1 25 SER H H -1.245 19.065 -31.980 1.00 . A A . 100 SER H 1 1
17 51728 1 1 25 SER HA H -0.495 20.693 -34.146 1.00 . A A . 100 SER HA 1 1
17 51729 1 1 25 SER HB2 H 1.061 19.803 -32.422 1.00 . A A . 100 SER HB2 1 1
17 51730 1 1 25 SER HB3 H 0.886 18.198 -33.128 1.00 . A A . 100 SER HB3 1 1
17 51731 1 1 25 SER HG H 1.805 20.472 -34.545 1.00 . A A . 100 SER HG 1 1
17 51732 1 1 25 SER N N -1.513 19.471 -32.835 1.00 . A A . 100 SER N 1 1
17 51733 1 1 25 SER O O -0.739 19.297 -36.241 1.00 . A A . 100 SER O 1 1
17 51734 1 1 25 SER OG O 1.892 19.558 -34.258 1.00 . A A . 100 SER OG 1 1
17 51735 1 1 26 PHE C C -2.807 17.289 -36.799 1.00 . A A . 101 PHE C 1 1
17 51736 1 1 26 PHE CA C -1.673 16.679 -35.975 1.00 . A A . 101 PHE CA 1 1
17 51737 1 1 26 PHE CB C -2.052 15.301 -35.393 1.00 . A A . 101 PHE CB 1 1
17 51738 1 1 26 PHE CD1 C -3.425 14.114 -37.138 1.00 . A A . 101 PHE CD1 1 1
17 51739 1 1 26 PHE CD2 C -4.489 14.757 -35.104 1.00 . A A . 101 PHE CD2 1 1
17 51740 1 1 26 PHE CE1 C -4.611 13.567 -37.583 1.00 . A A . 101 PHE CE1 1 1
17 51741 1 1 26 PHE CE2 C -5.679 14.214 -35.547 1.00 . A A . 101 PHE CE2 1 1
17 51742 1 1 26 PHE CG C -3.348 14.715 -35.893 1.00 . A A . 101 PHE CG 1 1
17 51743 1 1 26 PHE CZ C -5.740 13.621 -36.791 1.00 . A A . 101 PHE CZ 1 1
17 51744 1 1 26 PHE H H -1.373 17.267 -33.963 1.00 . A A . 101 PHE H 1 1
17 51745 1 1 26 PHE HA H -0.814 16.559 -36.620 1.00 . A A . 101 PHE HA 1 1
17 51746 1 1 26 PHE HB2 H -1.268 14.600 -35.633 1.00 . A A . 101 PHE HB2 1 1
17 51747 1 1 26 PHE HB3 H -2.124 15.388 -34.318 1.00 . A A . 101 PHE HB3 1 1
17 51748 1 1 26 PHE HD1 H -2.546 14.078 -37.762 1.00 . A A . 101 PHE HD1 1 1
17 51749 1 1 26 PHE HD2 H -4.443 15.220 -34.130 1.00 . A A . 101 PHE HD2 1 1
17 51750 1 1 26 PHE HE1 H -4.658 13.101 -38.556 1.00 . A A . 101 PHE HE1 1 1
17 51751 1 1 26 PHE HE2 H -6.559 14.258 -34.923 1.00 . A A . 101 PHE HE2 1 1
17 51752 1 1 26 PHE HZ H -6.670 13.194 -37.143 1.00 . A A . 101 PHE HZ 1 1
17 51753 1 1 26 PHE N N -1.287 17.579 -34.892 1.00 . A A . 101 PHE N 1 1
17 51754 1 1 26 PHE O O -2.770 17.277 -38.032 1.00 . A A . 101 PHE O 1 1
17 51755 1 1 27 ARG C C -4.426 19.693 -37.580 1.00 . A A . 102 ARG C 1 1
17 51756 1 1 27 ARG CA C -4.917 18.498 -36.774 1.00 . A A . 102 ARG CA 1 1
17 51757 1 1 27 ARG CB C -5.962 18.946 -35.757 1.00 . A A . 102 ARG CB 1 1
17 51758 1 1 27 ARG CD C -7.877 18.302 -34.261 1.00 . A A . 102 ARG CD 1 1
17 51759 1 1 27 ARG CG C -6.832 17.808 -35.245 1.00 . A A . 102 ARG CG 1 1
17 51760 1 1 27 ARG CZ C -10.202 17.597 -33.828 1.00 . A A . 102 ARG CZ 1 1
17 51761 1 1 27 ARG H H -3.787 17.783 -35.129 1.00 . A A . 102 ARG H 1 1
17 51762 1 1 27 ARG HA H -5.367 17.786 -37.449 1.00 . A A . 102 ARG HA 1 1
17 51763 1 1 27 ARG HB2 H -5.457 19.393 -34.914 1.00 . A A . 102 ARG HB2 1 1
17 51764 1 1 27 ARG HB3 H -6.603 19.685 -36.214 1.00 . A A . 102 ARG HB3 1 1
17 51765 1 1 27 ARG HD2 H -7.390 18.538 -33.326 1.00 . A A . 102 ARG HD2 1 1
17 51766 1 1 27 ARG HD3 H -8.338 19.193 -34.661 1.00 . A A . 102 ARG HD3 1 1
17 51767 1 1 27 ARG HE H -8.639 16.357 -34.016 1.00 . A A . 102 ARG HE 1 1
17 51768 1 1 27 ARG HG2 H -7.333 17.346 -36.083 1.00 . A A . 102 ARG HG2 1 1
17 51769 1 1 27 ARG HG3 H -6.204 17.079 -34.755 1.00 . A A . 102 ARG HG3 1 1
17 51770 1 1 27 ARG HH11 H -9.924 19.607 -33.898 1.00 . A A . 102 ARG HH11 1 1
17 51771 1 1 27 ARG HH12 H -11.570 19.089 -33.672 1.00 . A A . 102 ARG HH12 1 1
17 51772 1 1 27 ARG HH21 H -10.801 15.666 -33.683 1.00 . A A . 102 ARG HH21 1 1
17 51773 1 1 27 ARG HH22 H -12.066 16.845 -33.520 1.00 . A A . 102 ARG HH22 1 1
17 51774 1 1 27 ARG N N -3.802 17.841 -36.110 1.00 . A A . 102 ARG N 1 1
17 51775 1 1 27 ARG NE N -8.914 17.299 -34.017 1.00 . A A . 102 ARG NE 1 1
17 51776 1 1 27 ARG NH1 N -10.594 18.865 -33.791 1.00 . A A . 102 ARG NH1 1 1
17 51777 1 1 27 ARG NH2 N -11.091 16.624 -33.664 1.00 . A A . 102 ARG NH2 1 1
17 51778 1 1 27 ARG O O -4.826 19.884 -38.726 1.00 . A A . 102 ARG O 1 1
17 51779 1 1 28 HIS C C -2.183 21.225 -38.886 1.00 . A A . 103 HIS C 1 1
17 51780 1 1 28 HIS CA C -2.964 21.637 -37.644 1.00 . A A . 103 HIS CA 1 1
17 51781 1 1 28 HIS CB C -2.055 22.427 -36.692 1.00 . A A . 103 HIS CB 1 1
17 51782 1 1 28 HIS CD2 C -3.995 23.726 -35.570 1.00 . A A . 103 HIS CD2 1 1
17 51783 1 1 28 HIS CE1 C -3.142 23.904 -33.561 1.00 . A A . 103 HIS CE1 1 1
17 51784 1 1 28 HIS CG C -2.789 23.114 -35.584 1.00 . A A . 103 HIS CG 1 1
17 51785 1 1 28 HIS H H -3.238 20.244 -36.067 1.00 . A A . 103 HIS H 1 1
17 51786 1 1 28 HIS HA H -3.783 22.270 -37.947 1.00 . A A . 103 HIS HA 1 1
17 51787 1 1 28 HIS HB2 H -1.344 21.752 -36.244 1.00 . A A . 103 HIS HB2 1 1
17 51788 1 1 28 HIS HB3 H -1.524 23.181 -37.255 1.00 . A A . 103 HIS HB3 1 1
17 51789 1 1 28 HIS HD1 H -1.395 22.914 -33.997 1.00 . A A . 103 HIS HD1 1 1
17 51790 1 1 28 HIS HD2 H -4.674 23.823 -36.407 1.00 . A A . 103 HIS HD2 1 1
17 51791 1 1 28 HIS HE1 H -3.011 24.154 -32.519 1.00 . A A . 103 HIS HE1 1 1
17 51792 1 1 28 HIS HE2 H -4.897 24.852 -34.040 1.00 . A A . 103 HIS HE2 1 1
17 51793 1 1 28 HIS N N -3.533 20.471 -36.978 1.00 . A A . 103 HIS N 1 1
17 51794 1 1 28 HIS ND1 N -2.281 23.245 -34.310 1.00 . A A . 103 HIS ND1 1 1
17 51795 1 1 28 HIS NE2 N -4.192 24.209 -34.300 1.00 . A A . 103 HIS NE2 1 1
17 51796 1 1 28 HIS O O -2.342 21.819 -39.948 1.00 . A A . 103 HIS O 1 1
17 51797 1 1 29 ALA C C -1.423 19.248 -41.030 1.00 . A A . 104 ALA C 1 1
17 51798 1 1 29 ALA CA C -0.557 19.680 -39.850 1.00 . A A . 104 ALA CA 1 1
17 51799 1 1 29 ALA CB C 0.310 18.527 -39.373 1.00 . A A . 104 ALA CB 1 1
17 51800 1 1 29 ALA H H -1.292 19.757 -37.866 1.00 . A A . 104 ALA H 1 1
17 51801 1 1 29 ALA HA H 0.098 20.477 -40.175 1.00 . A A . 104 ALA HA 1 1
17 51802 1 1 29 ALA HB1 H -0.322 17.707 -39.065 1.00 . A A . 104 ALA HB1 1 1
17 51803 1 1 29 ALA HB2 H 0.910 18.853 -38.534 1.00 . A A . 104 ALA HB2 1 1
17 51804 1 1 29 ALA HB3 H 0.958 18.202 -40.174 1.00 . A A . 104 ALA HB3 1 1
17 51805 1 1 29 ALA N N -1.368 20.186 -38.749 1.00 . A A . 104 ALA N 1 1
17 51806 1 1 29 ALA O O -1.239 19.724 -42.152 1.00 . A A . 104 ALA O 1 1
17 51807 1 1 30 LEU C C -4.102 18.962 -42.427 1.00 . A A . 105 LEU C 1 1
17 51808 1 1 30 LEU CA C -3.250 17.849 -41.825 1.00 . A A . 105 LEU CA 1 1
17 51809 1 1 30 LEU CB C -4.150 16.720 -41.315 1.00 . A A . 105 LEU CB 1 1
17 51810 1 1 30 LEU CD1 C -4.507 14.287 -40.842 1.00 . A A . 105 LEU CD1 1 1
17 51811 1 1 30 LEU CD2 C -2.668 14.983 -42.379 1.00 . A A . 105 LEU CD2 1 1
17 51812 1 1 30 LEU CG C -3.470 15.356 -41.140 1.00 . A A . 105 LEU CG 1 1
17 51813 1 1 30 LEU H H -2.422 17.956 -39.873 1.00 . A A . 105 LEU H 1 1
17 51814 1 1 30 LEU HA H -2.620 17.454 -42.608 1.00 . A A . 105 LEU HA 1 1
17 51815 1 1 30 LEU HB2 H -4.554 17.019 -40.360 1.00 . A A . 105 LEU HB2 1 1
17 51816 1 1 30 LEU HB3 H -4.970 16.604 -42.012 1.00 . A A . 105 LEU HB3 1 1
17 51817 1 1 30 LEU HD11 H -4.985 14.503 -39.899 1.00 . A A . 105 LEU HD11 1 1
17 51818 1 1 30 LEU HD12 H -4.026 13.318 -40.789 1.00 . A A . 105 LEU HD12 1 1
17 51819 1 1 30 LEU HD13 H -5.249 14.274 -41.627 1.00 . A A . 105 LEU HD13 1 1
17 51820 1 1 30 LEU HD21 H -1.947 15.760 -42.586 1.00 . A A . 105 LEU HD21 1 1
17 51821 1 1 30 LEU HD22 H -3.334 14.877 -43.223 1.00 . A A . 105 LEU HD22 1 1
17 51822 1 1 30 LEU HD23 H -2.153 14.048 -42.210 1.00 . A A . 105 LEU HD23 1 1
17 51823 1 1 30 LEU HG H -2.790 15.404 -40.301 1.00 . A A . 105 LEU HG 1 1
17 51824 1 1 30 LEU N N -2.366 18.345 -40.774 1.00 . A A . 105 LEU N 1 1
17 51825 1 1 30 LEU O O -4.310 19.005 -43.641 1.00 . A A . 105 LEU O 1 1
17 51826 1 1 31 ASN C C -4.545 21.929 -42.944 1.00 . A A . 106 ASN C 1 1
17 51827 1 1 31 ASN CA C -5.391 20.985 -42.085 1.00 . A A . 106 ASN CA 1 1
17 51828 1 1 31 ASN CB C -6.013 21.746 -40.910 1.00 . A A . 106 ASN CB 1 1
17 51829 1 1 31 ASN CG C -7.018 22.797 -41.347 1.00 . A A . 106 ASN CG 1 1
17 51830 1 1 31 ASN H H -4.363 19.819 -40.637 1.00 . A A . 106 ASN H 1 1
17 51831 1 1 31 ASN HA H -6.177 20.562 -42.694 1.00 . A A . 106 ASN HA 1 1
17 51832 1 1 31 ASN HB2 H -6.518 21.044 -40.263 1.00 . A A . 106 ASN HB2 1 1
17 51833 1 1 31 ASN HB3 H -5.226 22.235 -40.355 1.00 . A A . 106 ASN HB3 1 1
17 51834 1 1 31 ASN HD21 H -8.495 21.473 -41.234 1.00 . A A . 106 ASN HD21 1 1
17 51835 1 1 31 ASN HD22 H -8.950 23.068 -41.718 1.00 . A A . 106 ASN HD22 1 1
17 51836 1 1 31 ASN N N -4.568 19.882 -41.596 1.00 . A A . 106 ASN N 1 1
17 51837 1 1 31 ASN ND2 N -8.280 22.406 -41.442 1.00 . A A . 106 ASN ND2 1 1
17 51838 1 1 31 ASN O O -5.020 22.497 -43.928 1.00 . A A . 106 ASN O 1 1
17 51839 1 1 31 ASN OD1 O -6.666 23.952 -41.579 1.00 . A A . 106 ASN OD1 1 1
17 51840 1 1 32 HIS C C -2.040 22.337 -44.709 1.00 . A A . 107 HIS C 1 1
17 51841 1 1 32 HIS CA C -2.317 22.870 -43.302 1.00 . A A . 107 HIS CA 1 1
17 51842 1 1 32 HIS CB C -1.018 22.948 -42.487 1.00 . A A . 107 HIS CB 1 1
17 51843 1 1 32 HIS CD2 C 1.093 23.174 -43.973 1.00 . A A . 107 HIS CD2 1 1
17 51844 1 1 32 HIS CE1 C 1.456 25.315 -43.711 1.00 . A A . 107 HIS CE1 1 1
17 51845 1 1 32 HIS CG C 0.121 23.652 -43.164 1.00 . A A . 107 HIS CG 1 1
17 51846 1 1 32 HIS H H -2.964 21.538 -41.794 1.00 . A A . 107 HIS H 1 1
17 51847 1 1 32 HIS HA H -2.740 23.860 -43.381 1.00 . A A . 107 HIS HA 1 1
17 51848 1 1 32 HIS HB2 H -1.219 23.467 -41.565 1.00 . A A . 107 HIS HB2 1 1
17 51849 1 1 32 HIS HB3 H -0.694 21.943 -42.258 1.00 . A A . 107 HIS HB3 1 1
17 51850 1 1 32 HIS HD1 H -0.160 25.633 -42.486 1.00 . A A . 107 HIS HD1 1 1
17 51851 1 1 32 HIS HD2 H 1.202 22.151 -44.307 1.00 . A A . 107 HIS HD2 1 1
17 51852 1 1 32 HIS HE1 H 1.890 26.301 -43.789 1.00 . A A . 107 HIS HE1 1 1
17 51853 1 1 32 HIS HE2 H 2.786 24.141 -44.757 1.00 . A A . 107 HIS HE2 1 1
17 51854 1 1 32 HIS N N -3.271 22.028 -42.590 1.00 . A A . 107 HIS N 1 1
17 51855 1 1 32 HIS ND1 N 0.375 24.999 -43.018 1.00 . A A . 107 HIS ND1 1 1
17 51856 1 1 32 HIS NE2 N 1.909 24.224 -44.298 1.00 . A A . 107 HIS NE2 1 1
17 51857 1 1 32 HIS O O -1.752 23.106 -45.624 1.00 . A A . 107 HIS O 1 1
17 51858 1 1 33 ILE C C -3.118 20.168 -46.971 1.00 . A A . 108 ILE C 1 1
17 51859 1 1 33 ILE CA C -1.838 20.419 -46.177 1.00 . A A . 108 ILE CA 1 1
17 51860 1 1 33 ILE CB C -1.052 19.096 -46.046 1.00 . A A . 108 ILE CB 1 1
17 51861 1 1 33 ILE CD1 C -1.172 16.706 -45.185 1.00 . A A . 108 ILE CD1 1 1
17 51862 1 1 33 ILE CG1 C -1.878 18.038 -45.313 1.00 . A A . 108 ILE CG1 1 1
17 51863 1 1 33 ILE CG2 C 0.262 19.336 -45.324 1.00 . A A . 108 ILE CG2 1 1
17 51864 1 1 33 ILE H H -2.362 20.452 -44.117 1.00 . A A . 108 ILE H 1 1
17 51865 1 1 33 ILE HA H -1.224 21.116 -46.730 1.00 . A A . 108 ILE HA 1 1
17 51866 1 1 33 ILE HB H -0.825 18.740 -47.039 1.00 . A A . 108 ILE HB 1 1
17 51867 1 1 33 ILE HD11 H -1.830 15.993 -44.710 1.00 . A A . 108 ILE HD11 1 1
17 51868 1 1 33 ILE HD12 H -0.281 16.827 -44.586 1.00 . A A . 108 ILE HD12 1 1
17 51869 1 1 33 ILE HD13 H -0.899 16.348 -46.165 1.00 . A A . 108 ILE HD13 1 1
17 51870 1 1 33 ILE HG12 H -2.099 18.393 -44.320 1.00 . A A . 108 ILE HG12 1 1
17 51871 1 1 33 ILE HG13 H -2.802 17.874 -45.846 1.00 . A A . 108 ILE HG13 1 1
17 51872 1 1 33 ILE HG21 H 0.784 18.399 -45.205 1.00 . A A . 108 ILE HG21 1 1
17 51873 1 1 33 ILE HG22 H 0.067 19.766 -44.353 1.00 . A A . 108 ILE HG22 1 1
17 51874 1 1 33 ILE HG23 H 0.868 20.015 -45.902 1.00 . A A . 108 ILE HG23 1 1
17 51875 1 1 33 ILE N N -2.119 21.023 -44.878 1.00 . A A . 108 ILE N 1 1
17 51876 1 1 33 ILE O O -3.063 19.770 -48.135 1.00 . A A . 108 ILE O 1 1
17 51877 1 1 34 GLY C C -5.997 18.780 -46.998 1.00 . A A . 109 GLY C 1 1
17 51878 1 1 34 GLY CA C -5.539 20.225 -47.014 1.00 . A A . 109 GLY CA 1 1
17 51879 1 1 34 GLY H H -4.242 20.760 -45.427 1.00 . A A . 109 GLY H 1 1
17 51880 1 1 34 GLY HA2 H -6.284 20.830 -46.522 1.00 . A A . 109 GLY HA2 1 1
17 51881 1 1 34 GLY HA3 H -5.446 20.550 -48.039 1.00 . A A . 109 GLY HA3 1 1
17 51882 1 1 34 GLY N N -4.264 20.417 -46.344 1.00 . A A . 109 GLY N 1 1
17 51883 1 1 34 GLY O O -6.639 18.309 -47.939 1.00 . A A . 109 GLY O 1 1
17 51884 1 1 35 ALA C C -7.270 16.561 -44.905 1.00 . A A . 110 ALA C 1 1
17 51885 1 1 35 ALA CA C -6.035 16.677 -45.790 1.00 . A A . 110 ALA CA 1 1
17 51886 1 1 35 ALA CB C -4.888 15.868 -45.210 1.00 . A A . 110 ALA CB 1 1
17 51887 1 1 35 ALA H H -5.153 18.508 -45.211 1.00 . A A . 110 ALA H 1 1
17 51888 1 1 35 ALA HA H -6.264 16.287 -46.771 1.00 . A A . 110 ALA HA 1 1
17 51889 1 1 35 ALA HB1 H -4.675 16.214 -44.208 1.00 . A A . 110 ALA HB1 1 1
17 51890 1 1 35 ALA HB2 H -4.012 15.990 -45.827 1.00 . A A . 110 ALA HB2 1 1
17 51891 1 1 35 ALA HB3 H -5.168 14.824 -45.179 1.00 . A A . 110 ALA HB3 1 1
17 51892 1 1 35 ALA N N -5.649 18.070 -45.938 1.00 . A A . 110 ALA N 1 1
17 51893 1 1 35 ALA O O -7.589 17.482 -44.157 1.00 . A A . 110 ALA O 1 1
17 51894 1 1 36 PRO C C -8.834 14.815 -42.788 1.00 . A A . 111 PRO C 1 1
17 51895 1 1 36 PRO CA C -9.200 15.214 -44.206 1.00 . A A . 111 PRO CA 1 1
17 51896 1 1 36 PRO CB C -9.903 14.044 -44.898 1.00 . A A . 111 PRO CB 1 1
17 51897 1 1 36 PRO CD C -7.761 14.346 -45.943 1.00 . A A . 111 PRO CD 1 1
17 51898 1 1 36 PRO CG C -9.127 13.768 -46.148 1.00 . A A . 111 PRO CG 1 1
17 51899 1 1 36 PRO HA H -9.850 16.076 -44.186 1.00 . A A . 111 PRO HA 1 1
17 51900 1 1 36 PRO HB2 H -9.896 13.192 -44.233 1.00 . A A . 111 PRO HB2 1 1
17 51901 1 1 36 PRO HB3 H -10.922 14.323 -45.121 1.00 . A A . 111 PRO HB3 1 1
17 51902 1 1 36 PRO HD2 H -7.100 13.613 -45.503 1.00 . A A . 111 PRO HD2 1 1
17 51903 1 1 36 PRO HD3 H -7.358 14.710 -46.876 1.00 . A A . 111 PRO HD3 1 1
17 51904 1 1 36 PRO HG2 H -9.056 12.704 -46.303 1.00 . A A . 111 PRO HG2 1 1
17 51905 1 1 36 PRO HG3 H -9.609 14.240 -46.989 1.00 . A A . 111 PRO HG3 1 1
17 51906 1 1 36 PRO N N -8.014 15.453 -45.019 1.00 . A A . 111 PRO N 1 1
17 51907 1 1 36 PRO O O -8.173 13.797 -42.577 1.00 . A A . 111 PRO O 1 1
17 51908 1 1 37 VAL C C -10.040 14.567 -39.764 1.00 . A A . 112 VAL C 1 1
17 51909 1 1 37 VAL CA C -8.902 15.326 -40.444 1.00 . A A . 112 VAL CA 1 1
17 51910 1 1 37 VAL CB C -8.598 16.616 -39.647 1.00 . A A . 112 VAL CB 1 1
17 51911 1 1 37 VAL CG1 C -8.140 16.288 -38.236 1.00 . A A . 112 VAL CG1 1 1
17 51912 1 1 37 VAL CG2 C -7.557 17.462 -40.364 1.00 . A A . 112 VAL CG2 1 1
17 51913 1 1 37 VAL H H -9.794 16.397 -42.025 1.00 . A A . 112 VAL H 1 1
17 51914 1 1 37 VAL HA H -8.019 14.704 -40.442 1.00 . A A . 112 VAL HA 1 1
17 51915 1 1 37 VAL HB H -9.509 17.189 -39.576 1.00 . A A . 112 VAL HB 1 1
17 51916 1 1 37 VAL HG11 H -7.909 17.205 -37.713 1.00 . A A . 112 VAL HG11 1 1
17 51917 1 1 37 VAL HG12 H -7.260 15.664 -38.280 1.00 . A A . 112 VAL HG12 1 1
17 51918 1 1 37 VAL HG13 H -8.926 15.765 -37.714 1.00 . A A . 112 VAL HG13 1 1
17 51919 1 1 37 VAL HG21 H -7.920 17.721 -41.347 1.00 . A A . 112 VAL HG21 1 1
17 51920 1 1 37 VAL HG22 H -6.639 16.899 -40.457 1.00 . A A . 112 VAL HG22 1 1
17 51921 1 1 37 VAL HG23 H -7.372 18.363 -39.796 1.00 . A A . 112 VAL HG23 1 1
17 51922 1 1 37 VAL N N -9.224 15.621 -41.823 1.00 . A A . 112 VAL N 1 1
17 51923 1 1 37 VAL O O -11.186 15.016 -39.779 1.00 . A A . 112 VAL O 1 1
17 51924 1 1 38 PRO C C -11.262 13.388 -37.251 1.00 . A A . 113 PRO C 1 1
17 51925 1 1 38 PRO CA C -10.744 12.603 -38.455 1.00 . A A . 113 PRO CA 1 1
17 51926 1 1 38 PRO CB C -9.966 11.361 -38.001 1.00 . A A . 113 PRO CB 1 1
17 51927 1 1 38 PRO CD C -8.456 12.694 -39.278 1.00 . A A . 113 PRO CD 1 1
17 51928 1 1 38 PRO CG C -8.808 11.276 -38.932 1.00 . A A . 113 PRO CG 1 1
17 51929 1 1 38 PRO HA H -11.575 12.308 -39.079 1.00 . A A . 113 PRO HA 1 1
17 51930 1 1 38 PRO HB2 H -9.642 11.492 -36.978 1.00 . A A . 113 PRO HB2 1 1
17 51931 1 1 38 PRO HB3 H -10.600 10.489 -38.076 1.00 . A A . 113 PRO HB3 1 1
17 51932 1 1 38 PRO HD2 H -7.762 13.098 -38.555 1.00 . A A . 113 PRO HD2 1 1
17 51933 1 1 38 PRO HD3 H -8.046 12.751 -40.275 1.00 . A A . 113 PRO HD3 1 1
17 51934 1 1 38 PRO HG2 H -7.977 10.792 -38.442 1.00 . A A . 113 PRO HG2 1 1
17 51935 1 1 38 PRO HG3 H -9.089 10.733 -39.822 1.00 . A A . 113 PRO HG3 1 1
17 51936 1 1 38 PRO N N -9.752 13.380 -39.203 1.00 . A A . 113 PRO N 1 1
17 51937 1 1 38 PRO O O -10.481 13.821 -36.397 1.00 . A A . 113 PRO O 1 1
17 51938 1 1 39 GLU C C -13.404 13.559 -34.849 1.00 . A A . 114 GLU C 1 1
17 51939 1 1 39 GLU CA C -13.175 14.365 -36.122 1.00 . A A . 114 GLU CA 1 1
17 51940 1 1 39 GLU CB C -14.497 14.978 -36.590 1.00 . A A . 114 GLU CB 1 1
17 51941 1 1 39 GLU CD C -16.951 14.629 -37.011 1.00 . A A . 114 GLU CD 1 1
17 51942 1 1 39 GLU CG C -15.618 13.968 -36.747 1.00 . A A . 114 GLU CG 1 1
17 51943 1 1 39 GLU H H -13.156 13.079 -37.811 1.00 . A A . 114 GLU H 1 1
17 51944 1 1 39 GLU HA H -12.485 15.163 -35.900 1.00 . A A . 114 GLU HA 1 1
17 51945 1 1 39 GLU HB2 H -14.810 15.720 -35.870 1.00 . A A . 114 GLU HB2 1 1
17 51946 1 1 39 GLU HB3 H -14.341 15.459 -37.543 1.00 . A A . 114 GLU HB3 1 1
17 51947 1 1 39 GLU HG2 H -15.382 13.312 -37.572 1.00 . A A . 114 GLU HG2 1 1
17 51948 1 1 39 GLU HG3 H -15.691 13.390 -35.838 1.00 . A A . 114 GLU HG3 1 1
17 51949 1 1 39 GLU N N -12.576 13.552 -37.175 1.00 . A A . 114 GLU N 1 1
17 51950 1 1 39 GLU O O -13.868 14.096 -33.843 1.00 . A A . 114 GLU O 1 1
17 51951 1 1 39 GLU OE1 O -17.422 15.388 -36.140 1.00 . A A . 114 GLU OE1 1 1
17 51952 1 1 39 GLU OE2 O -17.537 14.385 -38.088 1.00 . A A . 114 GLU OE2 1 1
17 51953 1 1 40 GLY C C -11.956 11.199 -32.973 1.00 . A A . 115 GLY C 1 1
17 51954 1 1 40 GLY CA C -13.251 11.443 -33.715 1.00 . A A . 115 GLY CA 1 1
17 51955 1 1 40 GLY H H -12.566 11.930 -35.649 1.00 . A A . 115 GLY H 1 1
17 51956 1 1 40 GLY HA2 H -13.957 11.921 -33.053 1.00 . A A . 115 GLY HA2 1 1
17 51957 1 1 40 GLY HA3 H -13.658 10.494 -34.032 1.00 . A A . 115 GLY HA3 1 1
17 51958 1 1 40 GLY N N -13.047 12.286 -34.876 1.00 . A A . 115 GLY N 1 1
17 51959 1 1 40 GLY O O -11.324 12.140 -32.493 1.00 . A A . 115 GLY O 1 1
17 51960 1 1 41 ASP C C -9.206 9.257 -33.250 1.00 . A A . 116 ASP C 1 1
17 51961 1 1 41 ASP CA C -10.285 9.608 -32.243 1.00 . A A . 116 ASP CA 1 1
17 51962 1 1 41 ASP CB C -10.462 8.426 -31.288 1.00 . A A . 116 ASP CB 1 1
17 51963 1 1 41 ASP CG C -9.138 7.979 -30.688 1.00 . A A . 116 ASP CG 1 1
17 51964 1 1 41 ASP H H -12.055 9.238 -33.339 1.00 . A A . 116 ASP H 1 1
17 51965 1 1 41 ASP HA H -9.967 10.472 -31.677 1.00 . A A . 116 ASP HA 1 1
17 51966 1 1 41 ASP HB2 H -11.121 8.711 -30.483 1.00 . A A . 116 ASP HB2 1 1
17 51967 1 1 41 ASP HB3 H -10.892 7.596 -31.828 1.00 . A A . 116 ASP HB3 1 1
17 51968 1 1 41 ASP N N -11.532 9.946 -32.911 1.00 . A A . 116 ASP N 1 1
17 51969 1 1 41 ASP O O -9.452 8.534 -34.217 1.00 . A A . 116 ASP O 1 1
17 51970 1 1 41 ASP OD1 O -8.380 7.280 -31.382 1.00 . A A . 116 ASP OD1 1 1
17 51971 1 1 41 ASP OD2 O -8.864 8.311 -29.513 1.00 . A A . 116 ASP OD2 1 1
17 51972 1 1 42 LEU C C -5.629 9.333 -32.941 1.00 . A A . 117 LEU C 1 1
17 51973 1 1 42 LEU CA C -6.864 9.454 -33.834 1.00 . A A . 117 LEU CA 1 1
17 51974 1 1 42 LEU CB C -6.673 10.540 -34.904 1.00 . A A . 117 LEU CB 1 1
17 51975 1 1 42 LEU CD1 C -4.908 9.497 -36.364 1.00 . A A . 117 LEU CD1 1 1
17 51976 1 1 42 LEU CD2 C -7.305 8.975 -36.760 1.00 . A A . 117 LEU CD2 1 1
17 51977 1 1 42 LEU CG C -6.320 10.041 -36.312 1.00 . A A . 117 LEU CG 1 1
17 51978 1 1 42 LEU H H -7.921 10.437 -32.298 1.00 . A A . 117 LEU H 1 1
17 51979 1 1 42 LEU HA H -7.049 8.505 -34.315 1.00 . A A . 117 LEU HA 1 1
17 51980 1 1 42 LEU HB2 H -7.590 11.108 -34.970 1.00 . A A . 117 LEU HB2 1 1
17 51981 1 1 42 LEU HB3 H -5.887 11.201 -34.575 1.00 . A A . 117 LEU HB3 1 1
17 51982 1 1 42 LEU HD11 H -4.658 9.241 -37.383 1.00 . A A . 117 LEU HD11 1 1
17 51983 1 1 42 LEU HD12 H -4.841 8.615 -35.746 1.00 . A A . 117 LEU HD12 1 1
17 51984 1 1 42 LEU HD13 H -4.220 10.245 -36.001 1.00 . A A . 117 LEU HD13 1 1
17 51985 1 1 42 LEU HD21 H -7.011 8.596 -37.728 1.00 . A A . 117 LEU HD21 1 1
17 51986 1 1 42 LEU HD22 H -8.294 9.404 -36.826 1.00 . A A . 117 LEU HD22 1 1
17 51987 1 1 42 LEU HD23 H -7.309 8.166 -36.044 1.00 . A A . 117 LEU HD23 1 1
17 51988 1 1 42 LEU HG H -6.385 10.866 -37.007 1.00 . A A . 117 LEU HG 1 1
17 51989 1 1 42 LEU N N -8.015 9.777 -33.014 1.00 . A A . 117 LEU N 1 1
17 51990 1 1 42 LEU O O -4.615 8.758 -33.333 1.00 . A A . 117 LEU O 1 1
17 51991 1 1 43 ALA C C -4.204 8.349 -30.371 1.00 . A A . 118 ALA C 1 1
17 51992 1 1 43 ALA CA C -4.696 9.748 -30.712 1.00 . A A . 118 ALA CA 1 1
17 51993 1 1 43 ALA CB C -5.119 10.476 -29.443 1.00 . A A . 118 ALA CB 1 1
17 51994 1 1 43 ALA H H -6.694 9.958 -31.368 1.00 . A A . 118 ALA H 1 1
17 51995 1 1 43 ALA HA H -3.883 10.301 -31.154 1.00 . A A . 118 ALA HA 1 1
17 51996 1 1 43 ALA HB1 H -5.887 9.906 -28.938 1.00 . A A . 118 ALA HB1 1 1
17 51997 1 1 43 ALA HB2 H -5.504 11.451 -29.698 1.00 . A A . 118 ALA HB2 1 1
17 51998 1 1 43 ALA HB3 H -4.265 10.584 -28.792 1.00 . A A . 118 ALA HB3 1 1
17 51999 1 1 43 ALA N N -5.796 9.725 -31.676 1.00 . A A . 118 ALA N 1 1
17 52000 1 1 43 ALA O O -3.023 8.050 -30.516 1.00 . A A . 118 ALA O 1 1
17 52001 1 1 44 THR C C -4.407 5.304 -30.804 1.00 . A A . 119 THR C 1 1
17 52002 1 1 44 THR CA C -4.721 6.129 -29.557 1.00 . A A . 119 THR CA 1 1
17 52003 1 1 44 THR CB C -5.812 5.423 -28.715 1.00 . A A . 119 THR CB 1 1
17 52004 1 1 44 THR CG2 C -7.084 5.200 -29.521 1.00 . A A . 119 THR CG2 1 1
17 52005 1 1 44 THR H H -6.052 7.742 -29.908 1.00 . A A . 119 THR H 1 1
17 52006 1 1 44 THR HA H -3.824 6.196 -28.955 1.00 . A A . 119 THR HA 1 1
17 52007 1 1 44 THR HB H -6.048 6.053 -27.870 1.00 . A A . 119 THR HB 1 1
17 52008 1 1 44 THR HG1 H -4.712 3.791 -28.886 1.00 . A A . 119 THR HG1 1 1
17 52009 1 1 44 THR HG21 H -7.506 6.156 -29.802 1.00 . A A . 119 THR HG21 1 1
17 52010 1 1 44 THR HG22 H -7.795 4.653 -28.921 1.00 . A A . 119 THR HG22 1 1
17 52011 1 1 44 THR HG23 H -6.850 4.634 -30.411 1.00 . A A . 119 THR HG23 1 1
17 52012 1 1 44 THR N N -5.104 7.486 -29.922 1.00 . A A . 119 THR N 1 1
17 52013 1 1 44 THR O O -3.894 4.192 -30.716 1.00 . A A . 119 THR O 1 1
17 52014 1 1 44 THR OG1 O -5.326 4.164 -28.238 1.00 . A A . 119 THR OG1 1 1
17 52015 1 1 45 HIS C C -3.188 5.472 -33.854 1.00 . A A . 120 HIS C 1 1
17 52016 1 1 45 HIS CA C -4.551 5.160 -33.228 1.00 . A A . 120 HIS CA 1 1
17 52017 1 1 45 HIS CB C -5.689 5.481 -34.199 1.00 . A A . 120 HIS CB 1 1
17 52018 1 1 45 HIS CD2 C -7.402 3.527 -34.144 1.00 . A A . 120 HIS CD2 1 1
17 52019 1 1 45 HIS CE1 C -8.953 4.482 -32.930 1.00 . A A . 120 HIS CE1 1 1
17 52020 1 1 45 HIS CG C -6.972 4.780 -33.850 1.00 . A A . 120 HIS CG 1 1
17 52021 1 1 45 HIS H H -5.138 6.750 -31.957 1.00 . A A . 120 HIS H 1 1
17 52022 1 1 45 HIS HA H -4.581 4.100 -33.016 1.00 . A A . 120 HIS HA 1 1
17 52023 1 1 45 HIS HB2 H -5.873 6.546 -34.190 1.00 . A A . 120 HIS HB2 1 1
17 52024 1 1 45 HIS HB3 H -5.402 5.178 -35.195 1.00 . A A . 120 HIS HB3 1 1
17 52025 1 1 45 HIS HD1 H -7.956 6.258 -32.686 1.00 . A A . 120 HIS HD1 1 1
17 52026 1 1 45 HIS HD2 H -6.874 2.792 -34.734 1.00 . A A . 120 HIS HD2 1 1
17 52027 1 1 45 HIS HE1 H -9.863 4.654 -32.375 1.00 . A A . 120 HIS HE1 1 1
17 52028 1 1 45 HIS HE2 H -9.064 2.489 -33.376 1.00 . A A . 120 HIS HE2 1 1
17 52029 1 1 45 HIS N N -4.758 5.848 -31.962 1.00 . A A . 120 HIS N 1 1
17 52030 1 1 45 HIS ND1 N -7.970 5.349 -33.087 1.00 . A A . 120 HIS ND1 1 1
17 52031 1 1 45 HIS NE2 N -8.637 3.368 -33.561 1.00 . A A . 120 HIS NE2 1 1
17 52032 1 1 45 HIS O O -2.706 4.708 -34.685 1.00 . A A . 120 HIS O 1 1
17 52033 1 1 46 ILE C C -0.087 6.406 -33.172 1.00 . A A . 121 ILE C 1 1
17 52034 1 1 46 ILE CA C -1.247 6.936 -34.013 1.00 . A A . 121 ILE CA 1 1
17 52035 1 1 46 ILE CB C -1.074 8.460 -34.182 1.00 . A A . 121 ILE CB 1 1
17 52036 1 1 46 ILE CD1 C -1.378 10.713 -33.034 1.00 . A A . 121 ILE CD1 1 1
17 52037 1 1 46 ILE CG1 C -1.539 9.211 -32.931 1.00 . A A . 121 ILE CG1 1 1
17 52038 1 1 46 ILE CG2 C -1.812 8.946 -35.413 1.00 . A A . 121 ILE CG2 1 1
17 52039 1 1 46 ILE H H -2.968 7.153 -32.770 1.00 . A A . 121 ILE H 1 1
17 52040 1 1 46 ILE HA H -1.189 6.489 -34.995 1.00 . A A . 121 ILE HA 1 1
17 52041 1 1 46 ILE HB H -0.022 8.655 -34.331 1.00 . A A . 121 ILE HB 1 1
17 52042 1 1 46 ILE HD11 H -0.345 10.954 -33.244 1.00 . A A . 121 ILE HD11 1 1
17 52043 1 1 46 ILE HD12 H -1.674 11.173 -32.103 1.00 . A A . 121 ILE HD12 1 1
17 52044 1 1 46 ILE HD13 H -2.003 11.084 -33.833 1.00 . A A . 121 ILE HD13 1 1
17 52045 1 1 46 ILE HG12 H -2.586 9.003 -32.763 1.00 . A A . 121 ILE HG12 1 1
17 52046 1 1 46 ILE HG13 H -0.968 8.870 -32.080 1.00 . A A . 121 ILE HG13 1 1
17 52047 1 1 46 ILE HG21 H -2.867 8.750 -35.298 1.00 . A A . 121 ILE HG21 1 1
17 52048 1 1 46 ILE HG22 H -1.440 8.426 -36.284 1.00 . A A . 121 ILE HG22 1 1
17 52049 1 1 46 ILE HG23 H -1.653 10.009 -35.531 1.00 . A A . 121 ILE HG23 1 1
17 52050 1 1 46 ILE N N -2.555 6.572 -33.449 1.00 . A A . 121 ILE N 1 1
17 52051 1 1 46 ILE O O 0.914 7.100 -32.967 1.00 . A A . 121 ILE O 1 1
17 52052 1 1 47 VAL C C 1.428 3.294 -32.668 1.00 . A A . 122 VAL C 1 1
17 52053 1 1 47 VAL CA C 0.866 4.528 -31.970 1.00 . A A . 122 VAL CA 1 1
17 52054 1 1 47 VAL CB C 0.359 4.142 -30.563 1.00 . A A . 122 VAL CB 1 1
17 52055 1 1 47 VAL CG1 C -0.016 5.391 -29.777 1.00 . A A . 122 VAL CG1 1 1
17 52056 1 1 47 VAL CG2 C -0.825 3.187 -30.653 1.00 . A A . 122 VAL CG2 1 1
17 52057 1 1 47 VAL H H -0.959 4.617 -33.035 1.00 . A A . 122 VAL H 1 1
17 52058 1 1 47 VAL HA H 1.664 5.250 -31.855 1.00 . A A . 122 VAL HA 1 1
17 52059 1 1 47 VAL HB H 1.159 3.641 -30.039 1.00 . A A . 122 VAL HB 1 1
17 52060 1 1 47 VAL HG11 H -0.358 5.110 -28.793 1.00 . A A . 122 VAL HG11 1 1
17 52061 1 1 47 VAL HG12 H -0.805 5.920 -30.294 1.00 . A A . 122 VAL HG12 1 1
17 52062 1 1 47 VAL HG13 H 0.849 6.032 -29.690 1.00 . A A . 122 VAL HG13 1 1
17 52063 1 1 47 VAL HG21 H -1.163 2.935 -29.659 1.00 . A A . 122 VAL HG21 1 1
17 52064 1 1 47 VAL HG22 H -0.522 2.289 -31.170 1.00 . A A . 122 VAL HG22 1 1
17 52065 1 1 47 VAL HG23 H -1.630 3.662 -31.196 1.00 . A A . 122 VAL HG23 1 1
17 52066 1 1 47 VAL N N -0.181 5.149 -32.768 1.00 . A A . 122 VAL N 1 1
17 52067 1 1 47 VAL O O 0.694 2.542 -33.309 1.00 . A A . 122 VAL O 1 1
17 52068 1 1 48 GLY C C 4.478 2.327 -34.176 1.00 . A A . 123 GLY C 1 1
17 52069 1 1 48 GLY CA C 3.375 1.970 -33.196 1.00 . A A . 123 GLY CA 1 1
17 52070 1 1 48 GLY H H 3.294 3.836 -32.201 1.00 . A A . 123 GLY H 1 1
17 52071 1 1 48 GLY HA2 H 3.791 1.363 -32.407 1.00 . A A . 123 GLY HA2 1 1
17 52072 1 1 48 GLY HA3 H 2.622 1.397 -33.716 1.00 . A A . 123 GLY HA3 1 1
17 52073 1 1 48 GLY N N 2.744 3.137 -32.606 1.00 . A A . 123 GLY N 1 1
17 52074 1 1 48 GLY O O 5.645 2.438 -33.785 1.00 . A A . 123 GLY O 1 1
17 52075 1 1 49 PRO C C 5.601 4.246 -36.444 1.00 . A A . 124 PRO C 1 1
17 52076 1 1 49 PRO CA C 5.093 2.803 -36.531 1.00 . A A . 124 PRO CA 1 1
17 52077 1 1 49 PRO CB C 4.285 2.600 -37.827 1.00 . A A . 124 PRO CB 1 1
17 52078 1 1 49 PRO CD C 2.780 2.305 -36.003 1.00 . A A . 124 PRO CD 1 1
17 52079 1 1 49 PRO CG C 3.047 1.877 -37.412 1.00 . A A . 124 PRO CG 1 1
17 52080 1 1 49 PRO HA H 5.936 2.128 -36.525 1.00 . A A . 124 PRO HA 1 1
17 52081 1 1 49 PRO HB2 H 4.051 3.559 -38.261 1.00 . A A . 124 PRO HB2 1 1
17 52082 1 1 49 PRO HB3 H 4.864 2.015 -38.528 1.00 . A A . 124 PRO HB3 1 1
17 52083 1 1 49 PRO HD2 H 2.232 3.236 -35.985 1.00 . A A . 124 PRO HD2 1 1
17 52084 1 1 49 PRO HD3 H 2.244 1.535 -35.469 1.00 . A A . 124 PRO HD3 1 1
17 52085 1 1 49 PRO HG2 H 2.226 2.158 -38.053 1.00 . A A . 124 PRO HG2 1 1
17 52086 1 1 49 PRO HG3 H 3.209 0.810 -37.454 1.00 . A A . 124 PRO HG3 1 1
17 52087 1 1 49 PRO N N 4.134 2.474 -35.467 1.00 . A A . 124 PRO N 1 1
17 52088 1 1 49 PRO O O 5.029 5.072 -35.732 1.00 . A A . 124 PRO O 1 1
17 52089 1 1 50 PRO C C 6.318 6.963 -37.648 1.00 . A A . 125 PRO C 1 1
17 52090 1 1 50 PRO CA C 7.297 5.896 -37.157 1.00 . A A . 125 PRO CA 1 1
17 52091 1 1 50 PRO CB C 8.476 5.766 -38.129 1.00 . A A . 125 PRO CB 1 1
17 52092 1 1 50 PRO CD C 7.493 3.603 -37.951 1.00 . A A . 125 PRO CD 1 1
17 52093 1 1 50 PRO CG C 8.801 4.314 -38.143 1.00 . A A . 125 PRO CG 1 1
17 52094 1 1 50 PRO HA H 7.661 6.168 -36.180 1.00 . A A . 125 PRO HA 1 1
17 52095 1 1 50 PRO HB2 H 8.178 6.112 -39.108 1.00 . A A . 125 PRO HB2 1 1
17 52096 1 1 50 PRO HB3 H 9.309 6.353 -37.772 1.00 . A A . 125 PRO HB3 1 1
17 52097 1 1 50 PRO HD2 H 7.021 3.424 -38.905 1.00 . A A . 125 PRO HD2 1 1
17 52098 1 1 50 PRO HD3 H 7.640 2.677 -37.418 1.00 . A A . 125 PRO HD3 1 1
17 52099 1 1 50 PRO HG2 H 9.240 4.045 -39.094 1.00 . A A . 125 PRO HG2 1 1
17 52100 1 1 50 PRO HG3 H 9.479 4.079 -37.336 1.00 . A A . 125 PRO HG3 1 1
17 52101 1 1 50 PRO N N 6.708 4.553 -37.145 1.00 . A A . 125 PRO N 1 1
17 52102 1 1 50 PRO O O 5.421 6.682 -38.446 1.00 . A A . 125 PRO O 1 1
17 52103 1 1 51 MET C C 5.414 9.466 -39.020 1.00 . A A . 126 MET C 1 1
17 52104 1 1 51 MET CA C 5.671 9.326 -37.519 1.00 . A A . 126 MET CA 1 1
17 52105 1 1 51 MET CB C 6.274 10.627 -36.974 1.00 . A A . 126 MET CB 1 1
17 52106 1 1 51 MET CE C 5.281 8.514 -34.175 1.00 . A A . 126 MET CE 1 1
17 52107 1 1 51 MET CG C 6.096 10.834 -35.472 1.00 . A A . 126 MET CG 1 1
17 52108 1 1 51 MET H H 7.281 8.335 -36.571 1.00 . A A . 126 MET H 1 1
17 52109 1 1 51 MET HA H 4.725 9.159 -37.028 1.00 . A A . 126 MET HA 1 1
17 52110 1 1 51 MET HB2 H 7.333 10.635 -37.190 1.00 . A A . 126 MET HB2 1 1
17 52111 1 1 51 MET HB3 H 5.812 11.461 -37.484 1.00 . A A . 126 MET HB3 1 1
17 52112 1 1 51 MET HE1 H 4.831 8.244 -35.121 1.00 . A A . 126 MET HE1 1 1
17 52113 1 1 51 MET HE2 H 4.577 9.095 -33.598 1.00 . A A . 126 MET HE2 1 1
17 52114 1 1 51 MET HE3 H 5.542 7.619 -33.632 1.00 . A A . 126 MET HE3 1 1
17 52115 1 1 51 MET HG2 H 6.596 11.747 -35.192 1.00 . A A . 126 MET HG2 1 1
17 52116 1 1 51 MET HG3 H 5.039 10.931 -35.264 1.00 . A A . 126 MET HG3 1 1
17 52117 1 1 51 MET N N 6.537 8.191 -37.194 1.00 . A A . 126 MET N 1 1
17 52118 1 1 51 MET O O 4.261 9.517 -39.447 1.00 . A A . 126 MET O 1 1
17 52119 1 1 51 MET SD S 6.760 9.485 -34.470 1.00 . A A . 126 MET SD 1 1
17 52120 1 1 52 HIS C C 5.590 8.497 -41.920 1.00 . A A . 127 HIS C 1 1
17 52121 1 1 52 HIS CA C 6.310 9.681 -41.268 1.00 . A A . 127 HIS CA 1 1
17 52122 1 1 52 HIS CB C 7.659 9.966 -41.960 1.00 . A A . 127 HIS CB 1 1
17 52123 1 1 52 HIS CD2 C 8.388 7.899 -43.354 1.00 . A A . 127 HIS CD2 1 1
17 52124 1 1 52 HIS CE1 C 10.086 7.259 -42.131 1.00 . A A . 127 HIS CE1 1 1
17 52125 1 1 52 HIS CG C 8.482 8.757 -42.310 1.00 . A A . 127 HIS CG 1 1
17 52126 1 1 52 HIS H H 7.370 9.362 -39.453 1.00 . A A . 127 HIS H 1 1
17 52127 1 1 52 HIS HA H 5.680 10.550 -41.388 1.00 . A A . 127 HIS HA 1 1
17 52128 1 1 52 HIS HB2 H 7.472 10.503 -42.877 1.00 . A A . 127 HIS HB2 1 1
17 52129 1 1 52 HIS HB3 H 8.253 10.590 -41.308 1.00 . A A . 127 HIS HB3 1 1
17 52130 1 1 52 HIS HD1 H 9.903 8.765 -40.744 1.00 . A A . 127 HIS HD1 1 1
17 52131 1 1 52 HIS HD2 H 7.657 7.936 -44.149 1.00 . A A . 127 HIS HD2 1 1
17 52132 1 1 52 HIS HE1 H 10.941 6.711 -41.766 1.00 . A A . 127 HIS HE1 1 1
17 52133 1 1 52 HIS HE2 H 9.438 6.122 -43.705 1.00 . A A . 127 HIS HE2 1 1
17 52134 1 1 52 HIS N N 6.472 9.474 -39.827 1.00 . A A . 127 HIS N 1 1
17 52135 1 1 52 HIS ND1 N 9.556 8.329 -41.563 1.00 . A A . 127 HIS ND1 1 1
17 52136 1 1 52 HIS NE2 N 9.395 6.976 -43.219 1.00 . A A . 127 HIS NE2 1 1
17 52137 1 1 52 HIS O O 4.935 8.652 -42.949 1.00 . A A . 127 HIS O 1 1
17 52138 1 1 53 GLU C C 3.506 6.249 -41.574 1.00 . A A . 128 GLU C 1 1
17 52139 1 1 53 GLU CA C 5.002 6.142 -41.809 1.00 . A A . 128 GLU CA 1 1
17 52140 1 1 53 GLU CB C 5.552 4.880 -41.135 1.00 . A A . 128 GLU CB 1 1
17 52141 1 1 53 GLU CD C 7.168 4.099 -42.909 1.00 . A A . 128 GLU CD 1 1
17 52142 1 1 53 GLU CG C 7.000 4.572 -41.482 1.00 . A A . 128 GLU CG 1 1
17 52143 1 1 53 GLU H H 6.137 7.269 -40.435 1.00 . A A . 128 GLU H 1 1
17 52144 1 1 53 GLU HA H 5.190 6.090 -42.873 1.00 . A A . 128 GLU HA 1 1
17 52145 1 1 53 GLU HB2 H 5.480 4.998 -40.064 1.00 . A A . 128 GLU HB2 1 1
17 52146 1 1 53 GLU HB3 H 4.947 4.037 -41.435 1.00 . A A . 128 GLU HB3 1 1
17 52147 1 1 53 GLU HG2 H 7.590 5.467 -41.347 1.00 . A A . 128 GLU HG2 1 1
17 52148 1 1 53 GLU HG3 H 7.360 3.800 -40.817 1.00 . A A . 128 GLU HG3 1 1
17 52149 1 1 53 GLU N N 5.664 7.330 -41.289 1.00 . A A . 128 GLU N 1 1
17 52150 1 1 53 GLU O O 2.709 6.076 -42.493 1.00 . A A . 128 GLU O 1 1
17 52151 1 1 53 GLU OE1 O 7.327 4.953 -43.806 1.00 . A A . 128 GLU OE1 1 1
17 52152 1 1 53 GLU OE2 O 7.148 2.874 -43.137 1.00 . A A . 128 GLU OE2 1 1
17 52153 1 1 54 THR C C 1.118 7.914 -40.787 1.00 . A A . 129 THR C 1 1
17 52154 1 1 54 THR CA C 1.744 6.774 -39.979 1.00 . A A . 129 THR CA 1 1
17 52155 1 1 54 THR CB C 1.615 7.055 -38.468 1.00 . A A . 129 THR CB 1 1
17 52156 1 1 54 THR CG2 C 0.165 7.297 -38.065 1.00 . A A . 129 THR CG2 1 1
17 52157 1 1 54 THR H H 3.833 6.741 -39.667 1.00 . A A . 129 THR H 1 1
17 52158 1 1 54 THR HA H 1.218 5.859 -40.200 1.00 . A A . 129 THR HA 1 1
17 52159 1 1 54 THR HB H 2.194 7.937 -38.232 1.00 . A A . 129 THR HB 1 1
17 52160 1 1 54 THR HG1 H 2.575 6.257 -36.936 1.00 . A A . 129 THR HG1 1 1
17 52161 1 1 54 THR HG21 H -0.427 6.428 -38.307 1.00 . A A . 129 THR HG21 1 1
17 52162 1 1 54 THR HG22 H -0.216 8.153 -38.602 1.00 . A A . 129 THR HG22 1 1
17 52163 1 1 54 THR HG23 H 0.112 7.487 -37.003 1.00 . A A . 129 THR HG23 1 1
17 52164 1 1 54 THR N N 3.139 6.589 -40.346 1.00 . A A . 129 THR N 1 1
17 52165 1 1 54 THR O O -0.013 7.800 -41.262 1.00 . A A . 129 THR O 1 1
17 52166 1 1 54 THR OG1 O 2.140 5.941 -37.734 1.00 . A A . 129 THR OG1 1 1
17 52167 1 1 55 LEU C C 1.062 9.692 -43.205 1.00 . A A . 130 LEU C 1 1
17 52168 1 1 55 LEU CA C 1.434 10.118 -41.789 1.00 . A A . 130 LEU CA 1 1
17 52169 1 1 55 LEU CB C 2.519 11.202 -41.834 1.00 . A A . 130 LEU CB 1 1
17 52170 1 1 55 LEU CD1 C 0.979 13.194 -41.864 1.00 . A A . 130 LEU CD1 1 1
17 52171 1 1 55 LEU CD2 C 3.338 13.426 -42.651 1.00 . A A . 130 LEU CD2 1 1
17 52172 1 1 55 LEU CG C 2.138 12.497 -42.564 1.00 . A A . 130 LEU CG 1 1
17 52173 1 1 55 LEU H H 2.808 8.978 -40.646 1.00 . A A . 130 LEU H 1 1
17 52174 1 1 55 LEU HA H 0.559 10.514 -41.301 1.00 . A A . 130 LEU HA 1 1
17 52175 1 1 55 LEU HB2 H 2.782 11.455 -40.818 1.00 . A A . 130 LEU HB2 1 1
17 52176 1 1 55 LEU HB3 H 3.392 10.787 -42.319 1.00 . A A . 130 LEU HB3 1 1
17 52177 1 1 55 LEU HD11 H 1.264 13.431 -40.848 1.00 . A A . 130 LEU HD11 1 1
17 52178 1 1 55 LEU HD12 H 0.120 12.541 -41.853 1.00 . A A . 130 LEU HD12 1 1
17 52179 1 1 55 LEU HD13 H 0.734 14.107 -42.390 1.00 . A A . 130 LEU HD13 1 1
17 52180 1 1 55 LEU HD21 H 3.666 13.680 -41.653 1.00 . A A . 130 LEU HD21 1 1
17 52181 1 1 55 LEU HD22 H 3.061 14.328 -43.178 1.00 . A A . 130 LEU HD22 1 1
17 52182 1 1 55 LEU HD23 H 4.139 12.931 -43.179 1.00 . A A . 130 LEU HD23 1 1
17 52183 1 1 55 LEU HG H 1.823 12.258 -43.570 1.00 . A A . 130 LEU HG 1 1
17 52184 1 1 55 LEU N N 1.900 8.967 -41.021 1.00 . A A . 130 LEU N 1 1
17 52185 1 1 55 LEU O O 0.007 10.055 -43.717 1.00 . A A . 130 LEU O 1 1
17 52186 1 1 56 ARG C C 0.546 7.274 -45.120 1.00 . A A . 131 ARG C 1 1
17 52187 1 1 56 ARG CA C 1.643 8.332 -45.131 1.00 . A A . 131 ARG CA 1 1
17 52188 1 1 56 ARG CB C 2.923 7.769 -45.750 1.00 . A A . 131 ARG CB 1 1
17 52189 1 1 56 ARG CD C 4.921 8.204 -47.199 1.00 . A A . 131 ARG CD 1 1
17 52190 1 1 56 ARG CG C 3.795 8.831 -46.396 1.00 . A A . 131 ARG CG 1 1
17 52191 1 1 56 ARG CZ C 6.286 8.866 -49.148 1.00 . A A . 131 ARG CZ 1 1
17 52192 1 1 56 ARG H H 2.610 8.444 -43.242 1.00 . A A . 131 ARG H 1 1
17 52193 1 1 56 ARG HA H 1.306 9.165 -45.730 1.00 . A A . 131 ARG HA 1 1
17 52194 1 1 56 ARG HB2 H 3.500 7.287 -44.975 1.00 . A A . 131 ARG HB2 1 1
17 52195 1 1 56 ARG HB3 H 2.660 7.040 -46.502 1.00 . A A . 131 ARG HB3 1 1
17 52196 1 1 56 ARG HD2 H 5.631 7.764 -46.514 1.00 . A A . 131 ARG HD2 1 1
17 52197 1 1 56 ARG HD3 H 4.508 7.434 -47.831 1.00 . A A . 131 ARG HD3 1 1
17 52198 1 1 56 ARG HE H 5.570 10.126 -47.763 1.00 . A A . 131 ARG HE 1 1
17 52199 1 1 56 ARG HG2 H 3.187 9.432 -47.056 1.00 . A A . 131 ARG HG2 1 1
17 52200 1 1 56 ARG HG3 H 4.217 9.455 -45.623 1.00 . A A . 131 ARG HG3 1 1
17 52201 1 1 56 ARG HH11 H 5.909 6.872 -49.002 1.00 . A A . 131 ARG HH11 1 1
17 52202 1 1 56 ARG HH12 H 6.842 7.355 -50.389 1.00 . A A . 131 ARG HH12 1 1
17 52203 1 1 56 ARG HH21 H 6.818 10.782 -49.597 1.00 . A A . 131 ARG HH21 1 1
17 52204 1 1 56 ARG HH22 H 7.397 9.566 -50.702 1.00 . A A . 131 ARG HH22 1 1
17 52205 1 1 56 ARG N N 1.891 8.833 -43.785 1.00 . A A . 131 ARG N 1 1
17 52206 1 1 56 ARG NE N 5.618 9.184 -48.037 1.00 . A A . 131 ARG NE 1 1
17 52207 1 1 56 ARG NH1 N 6.356 7.598 -49.542 1.00 . A A . 131 ARG NH1 1 1
17 52208 1 1 56 ARG NH2 N 6.875 9.814 -49.875 1.00 . A A . 131 ARG NH2 1 1
17 52209 1 1 56 ARG O O -0.199 7.128 -46.087 1.00 . A A . 131 ARG O 1 1
17 52210 1 1 57 ALA C C -2.024 6.159 -43.668 1.00 . A A . 132 ALA C 1 1
17 52211 1 1 57 ALA CA C -0.628 5.575 -43.833 1.00 . A A . 132 ALA CA 1 1
17 52212 1 1 57 ALA CB C -0.286 4.675 -42.660 1.00 . A A . 132 ALA CB 1 1
17 52213 1 1 57 ALA H H 0.906 6.892 -43.193 1.00 . A A . 132 ALA H 1 1
17 52214 1 1 57 ALA HA H -0.603 4.977 -44.733 1.00 . A A . 132 ALA HA 1 1
17 52215 1 1 57 ALA HB1 H -0.337 5.245 -41.743 1.00 . A A . 132 ALA HB1 1 1
17 52216 1 1 57 ALA HB2 H 0.712 4.283 -42.785 1.00 . A A . 132 ALA HB2 1 1
17 52217 1 1 57 ALA HB3 H -0.991 3.860 -42.619 1.00 . A A . 132 ALA HB3 1 1
17 52218 1 1 57 ALA N N 0.368 6.631 -43.973 1.00 . A A . 132 ALA N 1 1
17 52219 1 1 57 ALA O O -3.026 5.448 -43.780 1.00 . A A . 132 ALA O 1 1
17 52220 1 1 58 MET C C -3.879 8.581 -44.636 1.00 . A A . 133 MET C 1 1
17 52221 1 1 58 MET CA C -3.360 8.155 -43.267 1.00 . A A . 133 MET CA 1 1
17 52222 1 1 58 MET CB C -3.224 9.373 -42.348 1.00 . A A . 133 MET CB 1 1
17 52223 1 1 58 MET CE C -4.711 10.773 -39.895 1.00 . A A . 133 MET CE 1 1
17 52224 1 1 58 MET CG C -2.851 9.013 -40.917 1.00 . A A . 133 MET CG 1 1
17 52225 1 1 58 MET H H -1.248 7.957 -43.269 1.00 . A A . 133 MET H 1 1
17 52226 1 1 58 MET HA H -4.069 7.472 -42.831 1.00 . A A . 133 MET HA 1 1
17 52227 1 1 58 MET HB2 H -2.459 10.026 -42.745 1.00 . A A . 133 MET HB2 1 1
17 52228 1 1 58 MET HB3 H -4.165 9.906 -42.329 1.00 . A A . 133 MET HB3 1 1
17 52229 1 1 58 MET HE1 H -4.958 11.588 -39.233 1.00 . A A . 133 MET HE1 1 1
17 52230 1 1 58 MET HE2 H -5.272 9.898 -39.612 1.00 . A A . 133 MET HE2 1 1
17 52231 1 1 58 MET HE3 H -4.957 11.046 -40.911 1.00 . A A . 133 MET HE3 1 1
17 52232 1 1 58 MET HG2 H -3.522 8.241 -40.571 1.00 . A A . 133 MET HG2 1 1
17 52233 1 1 58 MET HG3 H -1.838 8.636 -40.905 1.00 . A A . 133 MET HG3 1 1
17 52234 1 1 58 MET N N -2.085 7.458 -43.398 1.00 . A A . 133 MET N 1 1
17 52235 1 1 58 MET O O -4.969 9.139 -44.755 1.00 . A A . 133 MET O 1 1
17 52236 1 1 58 MET SD S -2.961 10.415 -39.788 1.00 . A A . 133 MET SD 1 1
17 52237 1 1 59 GLY C C -2.785 9.873 -47.482 1.00 . A A . 134 GLY C 1 1
17 52238 1 1 59 GLY CA C -3.500 8.624 -47.021 1.00 . A A . 134 GLY CA 1 1
17 52239 1 1 59 GLY H H -2.278 7.772 -45.519 1.00 . A A . 134 GLY H 1 1
17 52240 1 1 59 GLY HA2 H -3.259 7.812 -47.692 1.00 . A A . 134 GLY HA2 1 1
17 52241 1 1 59 GLY HA3 H -4.566 8.799 -47.047 1.00 . A A . 134 GLY HA3 1 1
17 52242 1 1 59 GLY N N -3.115 8.259 -45.673 1.00 . A A . 134 GLY N 1 1
17 52243 1 1 59 GLY O O -3.406 10.809 -47.987 1.00 . A A . 134 GLY O 1 1
17 52244 1 1 60 LEU C C 0.473 10.602 -48.593 1.00 . A A . 135 LEU C 1 1
17 52245 1 1 60 LEU CA C -0.654 11.029 -47.655 1.00 . A A . 135 LEU CA 1 1
17 52246 1 1 60 LEU CB C -0.113 11.641 -46.352 1.00 . A A . 135 LEU CB 1 1
17 52247 1 1 60 LEU CD1 C 2.039 12.793 -46.959 1.00 . A A . 135 LEU CD1 1 1
17 52248 1 1 60 LEU CD2 C -0.144 13.934 -47.363 1.00 . A A . 135 LEU CD2 1 1
17 52249 1 1 60 LEU CG C 0.620 12.982 -46.459 1.00 . A A . 135 LEU CG 1 1
17 52250 1 1 60 LEU H H -1.031 9.066 -46.985 1.00 . A A . 135 LEU H 1 1
17 52251 1 1 60 LEU HA H -1.279 11.751 -48.159 1.00 . A A . 135 LEU HA 1 1
17 52252 1 1 60 LEU HB2 H -0.945 11.774 -45.678 1.00 . A A . 135 LEU HB2 1 1
17 52253 1 1 60 LEU HB3 H 0.566 10.925 -45.909 1.00 . A A . 135 LEU HB3 1 1
17 52254 1 1 60 LEU HD11 H 2.537 13.750 -47.005 1.00 . A A . 135 LEU HD11 1 1
17 52255 1 1 60 LEU HD12 H 2.017 12.352 -47.946 1.00 . A A . 135 LEU HD12 1 1
17 52256 1 1 60 LEU HD13 H 2.574 12.141 -46.286 1.00 . A A . 135 LEU HD13 1 1
17 52257 1 1 60 LEU HD21 H -0.211 13.512 -48.353 1.00 . A A . 135 LEU HD21 1 1
17 52258 1 1 60 LEU HD22 H 0.375 14.882 -47.408 1.00 . A A . 135 LEU HD22 1 1
17 52259 1 1 60 LEU HD23 H -1.136 14.086 -46.969 1.00 . A A . 135 LEU HD23 1 1
17 52260 1 1 60 LEU HG H 0.674 13.429 -45.477 1.00 . A A . 135 LEU HG 1 1
17 52261 1 1 60 LEU N N -1.472 9.876 -47.319 1.00 . A A . 135 LEU N 1 1
17 52262 1 1 60 LEU O O 1.055 9.532 -48.419 1.00 . A A . 135 LEU O 1 1
17 52263 1 1 61 GLY C C 2.954 12.071 -50.614 1.00 . A A . 136 GLY C 1 1
17 52264 1 1 61 GLY CA C 1.793 11.090 -50.556 1.00 . A A . 136 GLY CA 1 1
17 52265 1 1 61 GLY H H 0.299 12.290 -49.657 1.00 . A A . 136 GLY H 1 1
17 52266 1 1 61 GLY HA2 H 2.184 10.112 -50.313 1.00 . A A . 136 GLY HA2 1 1
17 52267 1 1 61 GLY HA3 H 1.331 11.043 -51.534 1.00 . A A . 136 GLY HA3 1 1
17 52268 1 1 61 GLY N N 0.773 11.436 -49.585 1.00 . A A . 136 GLY N 1 1
17 52269 1 1 61 GLY O O 3.987 11.863 -49.979 1.00 . A A . 136 GLY O 1 1
17 52270 1 1 62 GLU C C 3.932 15.192 -50.512 1.00 . A A . 137 GLU C 1 1
17 52271 1 1 62 GLU CA C 3.844 14.123 -51.591 1.00 . A A . 137 GLU CA 1 1
17 52272 1 1 62 GLU CB C 3.625 14.813 -52.933 1.00 . A A . 137 GLU CB 1 1
17 52273 1 1 62 GLU CD C 3.188 14.605 -55.390 1.00 . A A . 137 GLU CD 1 1
17 52274 1 1 62 GLU CG C 3.473 13.864 -54.106 1.00 . A A . 137 GLU CG 1 1
17 52275 1 1 62 GLU H H 1.872 13.351 -51.703 1.00 . A A . 137 GLU H 1 1
17 52276 1 1 62 GLU HA H 4.774 13.578 -51.623 1.00 . A A . 137 GLU HA 1 1
17 52277 1 1 62 GLU HB2 H 2.729 15.414 -52.871 1.00 . A A . 137 GLU HB2 1 1
17 52278 1 1 62 GLU HB3 H 4.466 15.461 -53.129 1.00 . A A . 137 GLU HB3 1 1
17 52279 1 1 62 GLU HG2 H 4.387 13.302 -54.225 1.00 . A A . 137 GLU HG2 1 1
17 52280 1 1 62 GLU HG3 H 2.653 13.187 -53.907 1.00 . A A . 137 GLU HG3 1 1
17 52281 1 1 62 GLU N N 2.767 13.166 -51.341 1.00 . A A . 137 GLU N 1 1
17 52282 1 1 62 GLU O O 5.000 15.749 -50.270 1.00 . A A . 137 GLU O 1 1
17 52283 1 1 62 GLU OE1 O 4.141 14.885 -56.143 1.00 . A A . 137 GLU OE1 1 1
17 52284 1 1 62 GLU OE2 O 2.007 14.901 -55.660 1.00 . A A . 137 GLU OE2 1 1
17 52285 1 1 63 SER C C 3.413 16.109 -47.502 1.00 . A A . 138 SER C 1 1
17 52286 1 1 63 SER CA C 2.784 16.508 -48.836 1.00 . A A . 138 SER CA 1 1
17 52287 1 1 63 SER CB C 1.329 16.931 -48.628 1.00 . A A . 138 SER CB 1 1
17 52288 1 1 63 SER H H 2.021 14.906 -49.997 1.00 . A A . 138 SER H 1 1
17 52289 1 1 63 SER HA H 3.332 17.347 -49.241 1.00 . A A . 138 SER HA 1 1
17 52290 1 1 63 SER HB2 H 0.793 16.142 -48.117 1.00 . A A . 138 SER HB2 1 1
17 52291 1 1 63 SER HB3 H 1.299 17.831 -48.035 1.00 . A A . 138 SER HB3 1 1
17 52292 1 1 63 SER HG H 0.849 18.110 -50.122 1.00 . A A . 138 SER HG 1 1
17 52293 1 1 63 SER N N 2.836 15.426 -49.811 1.00 . A A . 138 SER N 1 1
17 52294 1 1 63 SER O O 3.208 16.779 -46.492 1.00 . A A . 138 SER O 1 1
17 52295 1 1 63 SER OG O 0.698 17.182 -49.873 1.00 . A A . 138 SER OG 1 1
17 52296 1 1 64 ALA C C 5.819 15.633 -45.740 1.00 . A A . 139 ALA C 1 1
17 52297 1 1 64 ALA CA C 4.880 14.571 -46.303 1.00 . A A . 139 ALA CA 1 1
17 52298 1 1 64 ALA CB C 5.644 13.287 -46.589 1.00 . A A . 139 ALA CB 1 1
17 52299 1 1 64 ALA H H 4.318 14.521 -48.335 1.00 . A A . 139 ALA H 1 1
17 52300 1 1 64 ALA HA H 4.122 14.353 -45.566 1.00 . A A . 139 ALA HA 1 1
17 52301 1 1 64 ALA HB1 H 6.465 13.499 -47.258 1.00 . A A . 139 ALA HB1 1 1
17 52302 1 1 64 ALA HB2 H 4.982 12.569 -47.047 1.00 . A A . 139 ALA HB2 1 1
17 52303 1 1 64 ALA HB3 H 6.030 12.885 -45.665 1.00 . A A . 139 ALA HB3 1 1
17 52304 1 1 64 ALA N N 4.207 15.039 -47.509 1.00 . A A . 139 ALA N 1 1
17 52305 1 1 64 ALA O O 5.761 15.956 -44.556 1.00 . A A . 139 ALA O 1 1
17 52306 1 1 65 GLU C C 6.846 18.489 -45.665 1.00 . A A . 140 GLU C 1 1
17 52307 1 1 65 GLU CA C 7.569 17.262 -46.216 1.00 . A A . 140 GLU CA 1 1
17 52308 1 1 65 GLU CB C 8.476 17.637 -47.398 1.00 . A A . 140 GLU CB 1 1
17 52309 1 1 65 GLU CD C 8.656 18.113 -49.870 1.00 . A A . 140 GLU CD 1 1
17 52310 1 1 65 GLU CG C 7.727 17.842 -48.706 1.00 . A A . 140 GLU CG 1 1
17 52311 1 1 65 GLU H H 6.480 16.054 -47.574 1.00 . A A . 140 GLU H 1 1
17 52312 1 1 65 GLU HA H 8.178 16.840 -45.430 1.00 . A A . 140 GLU HA 1 1
17 52313 1 1 65 GLU HB2 H 8.995 18.552 -47.160 1.00 . A A . 140 GLU HB2 1 1
17 52314 1 1 65 GLU HB3 H 9.204 16.850 -47.546 1.00 . A A . 140 GLU HB3 1 1
17 52315 1 1 65 GLU HG2 H 7.157 16.950 -48.921 1.00 . A A . 140 GLU HG2 1 1
17 52316 1 1 65 GLU HG3 H 7.055 18.679 -48.596 1.00 . A A . 140 GLU HG3 1 1
17 52317 1 1 65 GLU N N 6.606 16.240 -46.621 1.00 . A A . 140 GLU N 1 1
17 52318 1 1 65 GLU O O 7.267 19.077 -44.671 1.00 . A A . 140 GLU O 1 1
17 52319 1 1 65 GLU OE1 O 8.654 19.248 -50.386 1.00 . A A . 140 GLU OE1 1 1
17 52320 1 1 65 GLU OE2 O 9.395 17.188 -50.272 1.00 . A A . 140 GLU OE2 1 1
17 52321 1 1 66 GLU C C 4.282 19.692 -44.506 1.00 . A A . 141 GLU C 1 1
17 52322 1 1 66 GLU CA C 4.904 19.953 -45.881 1.00 . A A . 141 GLU CA 1 1
17 52323 1 1 66 GLU CB C 3.796 20.158 -46.918 1.00 . A A . 141 GLU CB 1 1
17 52324 1 1 66 GLU CD C 3.469 22.656 -46.705 1.00 . A A . 141 GLU CD 1 1
17 52325 1 1 66 GLU CG C 2.834 21.283 -46.584 1.00 . A A . 141 GLU CG 1 1
17 52326 1 1 66 GLU H H 5.502 18.372 -47.134 1.00 . A A . 141 GLU H 1 1
17 52327 1 1 66 GLU HA H 5.519 20.836 -45.836 1.00 . A A . 141 GLU HA 1 1
17 52328 1 1 66 GLU HB2 H 4.249 20.372 -47.874 1.00 . A A . 141 GLU HB2 1 1
17 52329 1 1 66 GLU HB3 H 3.227 19.241 -47.000 1.00 . A A . 141 GLU HB3 1 1
17 52330 1 1 66 GLU HG2 H 1.991 21.227 -47.258 1.00 . A A . 141 GLU HG2 1 1
17 52331 1 1 66 GLU HG3 H 2.490 21.144 -45.568 1.00 . A A . 141 GLU HG3 1 1
17 52332 1 1 66 GLU N N 5.733 18.833 -46.302 1.00 . A A . 141 GLU N 1 1
17 52333 1 1 66 GLU O O 4.330 20.536 -43.610 1.00 . A A . 141 GLU O 1 1
17 52334 1 1 66 GLU OE1 O 3.897 23.218 -45.675 1.00 . A A . 141 GLU OE1 1 1
17 52335 1 1 66 GLU OE2 O 3.543 23.186 -47.833 1.00 . A A . 141 GLU OE2 1 1
17 52336 1 1 67 ALA C C 4.042 18.050 -41.949 1.00 . A A . 142 ALA C 1 1
17 52337 1 1 67 ALA CA C 3.049 18.141 -43.102 1.00 . A A . 142 ALA CA 1 1
17 52338 1 1 67 ALA CB C 2.302 16.835 -43.284 1.00 . A A . 142 ALA CB 1 1
17 52339 1 1 67 ALA H H 3.702 17.877 -45.096 1.00 . A A . 142 ALA H 1 1
17 52340 1 1 67 ALA HA H 2.322 18.902 -42.870 1.00 . A A . 142 ALA HA 1 1
17 52341 1 1 67 ALA HB1 H 1.592 16.944 -44.091 1.00 . A A . 142 ALA HB1 1 1
17 52342 1 1 67 ALA HB2 H 1.778 16.587 -42.371 1.00 . A A . 142 ALA HB2 1 1
17 52343 1 1 67 ALA HB3 H 3.004 16.050 -43.525 1.00 . A A . 142 ALA HB3 1 1
17 52344 1 1 67 ALA N N 3.704 18.512 -44.347 1.00 . A A . 142 ALA N 1 1
17 52345 1 1 67 ALA O O 3.788 18.568 -40.863 1.00 . A A . 142 ALA O 1 1
17 52346 1 1 68 ILE C C 6.718 18.586 -40.648 1.00 . A A . 143 ILE C 1 1
17 52347 1 1 68 ILE CA C 6.203 17.242 -41.175 1.00 . A A . 143 ILE CA 1 1
17 52348 1 1 68 ILE CB C 7.381 16.390 -41.699 1.00 . A A . 143 ILE CB 1 1
17 52349 1 1 68 ILE CD1 C 6.412 14.274 -40.659 1.00 . A A . 143 ILE CD1 1 1
17 52350 1 1 68 ILE CG1 C 6.935 14.942 -41.915 1.00 . A A . 143 ILE CG1 1 1
17 52351 1 1 68 ILE CG2 C 8.559 16.438 -40.743 1.00 . A A . 143 ILE CG2 1 1
17 52352 1 1 68 ILE H H 5.312 16.992 -43.079 1.00 . A A . 143 ILE H 1 1
17 52353 1 1 68 ILE HA H 5.753 16.709 -40.349 1.00 . A A . 143 ILE HA 1 1
17 52354 1 1 68 ILE HB H 7.703 16.802 -42.645 1.00 . A A . 143 ILE HB 1 1
17 52355 1 1 68 ILE HD11 H 7.184 14.271 -39.904 1.00 . A A . 143 ILE HD11 1 1
17 52356 1 1 68 ILE HD12 H 6.124 13.258 -40.882 1.00 . A A . 143 ILE HD12 1 1
17 52357 1 1 68 ILE HD13 H 5.555 14.820 -40.292 1.00 . A A . 143 ILE HD13 1 1
17 52358 1 1 68 ILE HG12 H 6.145 14.923 -42.655 1.00 . A A . 143 ILE HG12 1 1
17 52359 1 1 68 ILE HG13 H 7.772 14.361 -42.275 1.00 . A A . 143 ILE HG13 1 1
17 52360 1 1 68 ILE HG21 H 8.894 17.458 -40.635 1.00 . A A . 143 ILE HG21 1 1
17 52361 1 1 68 ILE HG22 H 9.361 15.832 -41.134 1.00 . A A . 143 ILE HG22 1 1
17 52362 1 1 68 ILE HG23 H 8.253 16.055 -39.782 1.00 . A A . 143 ILE HG23 1 1
17 52363 1 1 68 ILE N N 5.177 17.409 -42.197 1.00 . A A . 143 ILE N 1 1
17 52364 1 1 68 ILE O O 6.850 18.767 -39.435 1.00 . A A . 143 ILE O 1 1
17 52365 1 1 69 VAL C C 6.413 21.621 -40.344 1.00 . A A . 144 VAL C 1 1
17 52366 1 1 69 VAL CA C 7.478 20.840 -41.118 1.00 . A A . 144 VAL CA 1 1
17 52367 1 1 69 VAL CB C 8.018 21.682 -42.302 1.00 . A A . 144 VAL CB 1 1
17 52368 1 1 69 VAL CG1 C 6.913 22.075 -43.274 1.00 . A A . 144 VAL CG1 1 1
17 52369 1 1 69 VAL CG2 C 8.744 22.915 -41.773 1.00 . A A . 144 VAL CG2 1 1
17 52370 1 1 69 VAL H H 6.787 19.376 -42.493 1.00 . A A . 144 VAL H 1 1
17 52371 1 1 69 VAL HA H 8.306 20.648 -40.448 1.00 . A A . 144 VAL HA 1 1
17 52372 1 1 69 VAL HB H 8.734 21.079 -42.843 1.00 . A A . 144 VAL HB 1 1
17 52373 1 1 69 VAL HG11 H 7.320 22.720 -44.038 1.00 . A A . 144 VAL HG11 1 1
17 52374 1 1 69 VAL HG12 H 6.131 22.596 -42.738 1.00 . A A . 144 VAL HG12 1 1
17 52375 1 1 69 VAL HG13 H 6.503 21.186 -43.736 1.00 . A A . 144 VAL HG13 1 1
17 52376 1 1 69 VAL HG21 H 9.542 22.606 -41.112 1.00 . A A . 144 VAL HG21 1 1
17 52377 1 1 69 VAL HG22 H 8.048 23.533 -41.225 1.00 . A A . 144 VAL HG22 1 1
17 52378 1 1 69 VAL HG23 H 9.157 23.481 -42.597 1.00 . A A . 144 VAL HG23 1 1
17 52379 1 1 69 VAL N N 6.965 19.541 -41.541 1.00 . A A . 144 VAL N 1 1
17 52380 1 1 69 VAL O O 6.715 22.257 -39.331 1.00 . A A . 144 VAL O 1 1
17 52381 1 1 70 ALA C C 3.880 21.581 -38.694 1.00 . A A . 145 ALA C 1 1
17 52382 1 1 70 ALA CA C 4.062 22.164 -40.089 1.00 . A A . 145 ALA CA 1 1
17 52383 1 1 70 ALA CB C 2.780 22.031 -40.893 1.00 . A A . 145 ALA CB 1 1
17 52384 1 1 70 ALA H H 4.974 20.946 -41.559 1.00 . A A . 145 ALA H 1 1
17 52385 1 1 70 ALA HA H 4.308 23.214 -40.007 1.00 . A A . 145 ALA HA 1 1
17 52386 1 1 70 ALA HB1 H 2.944 22.396 -41.894 1.00 . A A . 145 ALA HB1 1 1
17 52387 1 1 70 ALA HB2 H 2.000 22.614 -40.423 1.00 . A A . 145 ALA HB2 1 1
17 52388 1 1 70 ALA HB3 H 2.485 20.993 -40.930 1.00 . A A . 145 ALA HB3 1 1
17 52389 1 1 70 ALA N N 5.160 21.497 -40.767 1.00 . A A . 145 ALA N 1 1
17 52390 1 1 70 ALA O O 3.665 22.309 -37.724 1.00 . A A . 145 ALA O 1 1
17 52391 1 1 71 TYR C C 4.953 19.998 -36.398 1.00 . A A . 146 TYR C 1 1
17 52392 1 1 71 TYR CA C 3.847 19.545 -37.353 1.00 . A A . 146 TYR CA 1 1
17 52393 1 1 71 TYR CB C 3.946 18.043 -37.626 1.00 . A A . 146 TYR CB 1 1
17 52394 1 1 71 TYR CD1 C 5.068 16.726 -35.810 1.00 . A A . 146 TYR CD1 1 1
17 52395 1 1 71 TYR CD2 C 2.690 16.811 -35.823 1.00 . A A . 146 TYR CD2 1 1
17 52396 1 1 71 TYR CE1 C 5.039 15.925 -34.685 1.00 . A A . 146 TYR CE1 1 1
17 52397 1 1 71 TYR CE2 C 2.648 16.011 -34.697 1.00 . A A . 146 TYR CE2 1 1
17 52398 1 1 71 TYR CG C 3.897 17.177 -36.395 1.00 . A A . 146 TYR CG 1 1
17 52399 1 1 71 TYR CZ C 3.826 15.573 -34.130 1.00 . A A . 146 TYR CZ 1 1
17 52400 1 1 71 TYR H H 4.047 19.732 -39.443 1.00 . A A . 146 TYR H 1 1
17 52401 1 1 71 TYR HA H 2.887 19.766 -36.915 1.00 . A A . 146 TYR HA 1 1
17 52402 1 1 71 TYR HB2 H 3.131 17.747 -38.267 1.00 . A A . 146 TYR HB2 1 1
17 52403 1 1 71 TYR HB3 H 4.880 17.841 -38.133 1.00 . A A . 146 TYR HB3 1 1
17 52404 1 1 71 TYR HD1 H 6.017 17.011 -36.251 1.00 . A A . 146 TYR HD1 1 1
17 52405 1 1 71 TYR HD2 H 1.773 17.156 -36.273 1.00 . A A . 146 TYR HD2 1 1
17 52406 1 1 71 TYR HE1 H 5.962 15.581 -34.244 1.00 . A A . 146 TYR HE1 1 1
17 52407 1 1 71 TYR HE2 H 1.698 15.735 -34.262 1.00 . A A . 146 TYR HE2 1 1
17 52408 1 1 71 TYR HH H 3.107 14.111 -33.103 1.00 . A A . 146 TYR HH 1 1
17 52409 1 1 71 TYR N N 3.944 20.256 -38.616 1.00 . A A . 146 TYR N 1 1
17 52410 1 1 71 TYR O O 4.686 20.397 -35.264 1.00 . A A . 146 TYR O 1 1
17 52411 1 1 71 TYR OH O 3.793 14.778 -33.008 1.00 . A A . 146 TYR OH 1 1
17 52412 1 1 72 ARG C C 7.187 21.812 -35.574 1.00 . A A . 147 ARG C 1 1
17 52413 1 1 72 ARG CA C 7.356 20.401 -36.127 1.00 . A A . 147 ARG CA 1 1
17 52414 1 1 72 ARG CB C 8.599 20.354 -37.014 1.00 . A A . 147 ARG CB 1 1
17 52415 1 1 72 ARG CD C 10.184 18.943 -38.368 1.00 . A A . 147 ARG CD 1 1
17 52416 1 1 72 ARG CG C 9.138 18.951 -37.259 1.00 . A A . 147 ARG CG 1 1
17 52417 1 1 72 ARG CZ C 12.361 20.029 -38.842 1.00 . A A . 147 ARG CZ 1 1
17 52418 1 1 72 ARG H H 6.312 19.680 -37.825 1.00 . A A . 147 ARG H 1 1
17 52419 1 1 72 ARG HA H 7.480 19.712 -35.307 1.00 . A A . 147 ARG HA 1 1
17 52420 1 1 72 ARG HB2 H 8.355 20.791 -37.970 1.00 . A A . 147 ARG HB2 1 1
17 52421 1 1 72 ARG HB3 H 9.379 20.940 -36.551 1.00 . A A . 147 ARG HB3 1 1
17 52422 1 1 72 ARG HD2 H 10.664 17.977 -38.384 1.00 . A A . 147 ARG HD2 1 1
17 52423 1 1 72 ARG HD3 H 9.689 19.114 -39.314 1.00 . A A . 147 ARG HD3 1 1
17 52424 1 1 72 ARG HE H 11.012 20.691 -37.517 1.00 . A A . 147 ARG HE 1 1
17 52425 1 1 72 ARG HG2 H 9.592 18.586 -36.351 1.00 . A A . 147 ARG HG2 1 1
17 52426 1 1 72 ARG HG3 H 8.321 18.305 -37.542 1.00 . A A . 147 ARG HG3 1 1
17 52427 1 1 72 ARG HH11 H 12.033 18.328 -39.899 1.00 . A A . 147 ARG HH11 1 1
17 52428 1 1 72 ARG HH12 H 13.548 19.114 -40.225 1.00 . A A . 147 ARG HH12 1 1
17 52429 1 1 72 ARG HH21 H 12.954 21.752 -37.956 1.00 . A A . 147 ARG HH21 1 1
17 52430 1 1 72 ARG HH22 H 14.075 21.095 -39.121 1.00 . A A . 147 ARG HH22 1 1
17 52431 1 1 72 ARG N N 6.185 19.983 -36.899 1.00 . A A . 147 ARG N 1 1
17 52432 1 1 72 ARG NE N 11.205 19.976 -38.175 1.00 . A A . 147 ARG NE 1 1
17 52433 1 1 72 ARG NH1 N 12.668 19.082 -39.728 1.00 . A A . 147 ARG NH1 1 1
17 52434 1 1 72 ARG NH2 N 13.196 21.036 -38.624 1.00 . A A . 147 ARG NH2 1 1
17 52435 1 1 72 ARG O O 7.413 22.058 -34.386 1.00 . A A . 147 ARG O 1 1
17 52436 1 1 73 ALA C C 5.589 24.301 -34.944 1.00 . A A . 148 ALA C 1 1
17 52437 1 1 73 ALA CA C 6.608 24.127 -36.066 1.00 . A A . 148 ALA CA 1 1
17 52438 1 1 73 ALA CB C 6.202 24.952 -37.276 1.00 . A A . 148 ALA CB 1 1
17 52439 1 1 73 ALA H H 6.606 22.458 -37.373 1.00 . A A . 148 ALA H 1 1
17 52440 1 1 73 ALA HA H 7.565 24.489 -35.725 1.00 . A A . 148 ALA HA 1 1
17 52441 1 1 73 ALA HB1 H 6.937 24.834 -38.057 1.00 . A A . 148 ALA HB1 1 1
17 52442 1 1 73 ALA HB2 H 6.139 25.994 -36.995 1.00 . A A . 148 ALA HB2 1 1
17 52443 1 1 73 ALA HB3 H 5.239 24.617 -37.633 1.00 . A A . 148 ALA HB3 1 1
17 52444 1 1 73 ALA N N 6.779 22.728 -36.443 1.00 . A A . 148 ALA N 1 1
17 52445 1 1 73 ALA O O 5.894 24.895 -33.914 1.00 . A A . 148 ALA O 1 1
17 52446 1 1 74 ASP C C 3.641 23.149 -32.839 1.00 . A A . 149 ASP C 1 1
17 52447 1 1 74 ASP CA C 3.329 23.877 -34.145 1.00 . A A . 149 ASP CA 1 1
17 52448 1 1 74 ASP CB C 2.007 23.379 -34.733 1.00 . A A . 149 ASP CB 1 1
17 52449 1 1 74 ASP CG C 0.825 23.636 -33.818 1.00 . A A . 149 ASP CG 1 1
17 52450 1 1 74 ASP H H 4.262 23.155 -35.912 1.00 . A A . 149 ASP H 1 1
17 52451 1 1 74 ASP HA H 3.237 24.931 -33.933 1.00 . A A . 149 ASP HA 1 1
17 52452 1 1 74 ASP HB2 H 1.824 23.882 -35.670 1.00 . A A . 149 ASP HB2 1 1
17 52453 1 1 74 ASP HB3 H 2.079 22.316 -34.907 1.00 . A A . 149 ASP HB3 1 1
17 52454 1 1 74 ASP N N 4.409 23.718 -35.118 1.00 . A A . 149 ASP N 1 1
17 52455 1 1 74 ASP O O 3.346 23.652 -31.755 1.00 . A A . 149 ASP O 1 1
17 52456 1 1 74 ASP OD1 O 0.552 24.813 -33.502 1.00 . A A . 149 ASP OD1 1 1
17 52457 1 1 74 ASP OD2 O 0.145 22.661 -33.435 1.00 . A A . 149 ASP OD2 1 1
17 52458 1 1 75 TYR C C 5.615 21.994 -30.881 1.00 . A A . 150 TYR C 1 1
17 52459 1 1 75 TYR CA C 4.642 21.208 -31.764 1.00 . A A . 150 TYR CA 1 1
17 52460 1 1 75 TYR CB C 5.276 19.875 -32.190 1.00 . A A . 150 TYR CB 1 1
17 52461 1 1 75 TYR CD1 C 4.858 17.550 -31.286 1.00 . A A . 150 TYR CD1 1 1
17 52462 1 1 75 TYR CD2 C 6.004 19.093 -29.880 1.00 . A A . 150 TYR CD2 1 1
17 52463 1 1 75 TYR CE1 C 4.954 16.580 -30.304 1.00 . A A . 150 TYR CE1 1 1
17 52464 1 1 75 TYR CE2 C 6.102 18.127 -28.892 1.00 . A A . 150 TYR CE2 1 1
17 52465 1 1 75 TYR CG C 5.381 18.824 -31.094 1.00 . A A . 150 TYR CG 1 1
17 52466 1 1 75 TYR CZ C 5.576 16.873 -29.110 1.00 . A A . 150 TYR CZ 1 1
17 52467 1 1 75 TYR H H 4.491 21.644 -33.837 1.00 . A A . 150 TYR H 1 1
17 52468 1 1 75 TYR HA H 3.740 21.011 -31.203 1.00 . A A . 150 TYR HA 1 1
17 52469 1 1 75 TYR HB2 H 4.684 19.453 -32.987 1.00 . A A . 150 TYR HB2 1 1
17 52470 1 1 75 TYR HB3 H 6.272 20.067 -32.558 1.00 . A A . 150 TYR HB3 1 1
17 52471 1 1 75 TYR HD1 H 4.368 17.319 -32.219 1.00 . A A . 150 TYR HD1 1 1
17 52472 1 1 75 TYR HD2 H 6.416 20.076 -29.709 1.00 . A A . 150 TYR HD2 1 1
17 52473 1 1 75 TYR HE1 H 4.541 15.597 -30.477 1.00 . A A . 150 TYR HE1 1 1
17 52474 1 1 75 TYR HE2 H 6.591 18.358 -27.958 1.00 . A A . 150 TYR HE2 1 1
17 52475 1 1 75 TYR HH H 5.101 16.140 -27.389 1.00 . A A . 150 TYR HH 1 1
17 52476 1 1 75 TYR N N 4.281 21.994 -32.942 1.00 . A A . 150 TYR N 1 1
17 52477 1 1 75 TYR O O 5.375 22.183 -29.690 1.00 . A A . 150 TYR O 1 1
17 52478 1 1 75 TYR OH O 5.676 15.904 -28.130 1.00 . A A . 150 TYR OH 1 1
17 52479 1 1 76 SER C C 7.245 24.565 -30.269 1.00 . A A . 151 SER C 1 1
17 52480 1 1 76 SER CA C 7.731 23.200 -30.763 1.00 . A A . 151 SER CA 1 1
17 52481 1 1 76 SER CB C 8.961 23.373 -31.663 1.00 . A A . 151 SER CB 1 1
17 52482 1 1 76 SER H H 6.776 22.373 -32.462 1.00 . A A . 151 SER H 1 1
17 52483 1 1 76 SER HA H 8.008 22.601 -29.907 1.00 . A A . 151 SER HA 1 1
17 52484 1 1 76 SER HB2 H 9.239 22.416 -32.073 1.00 . A A . 151 SER HB2 1 1
17 52485 1 1 76 SER HB3 H 8.720 24.052 -32.467 1.00 . A A . 151 SER HB3 1 1
17 52486 1 1 76 SER HG H 10.659 24.350 -31.550 1.00 . A A . 151 SER HG 1 1
17 52487 1 1 76 SER N N 6.687 22.484 -31.490 1.00 . A A . 151 SER N 1 1
17 52488 1 1 76 SER O O 7.792 25.121 -29.314 1.00 . A A . 151 SER O 1 1
17 52489 1 1 76 SER OG O 10.069 23.894 -30.942 1.00 . A A . 151 SER OG 1 1
17 52490 1 1 77 ALA C C 4.550 26.345 -29.548 1.00 . A A . 152 ALA C 1 1
17 52491 1 1 77 ALA CA C 5.691 26.407 -30.559 1.00 . A A . 152 ALA CA 1 1
17 52492 1 1 77 ALA CB C 5.237 27.121 -31.819 1.00 . A A . 152 ALA CB 1 1
17 52493 1 1 77 ALA H H 5.782 24.586 -31.632 1.00 . A A . 152 ALA H 1 1
17 52494 1 1 77 ALA HA H 6.505 26.975 -30.132 1.00 . A A . 152 ALA HA 1 1
17 52495 1 1 77 ALA HB1 H 6.061 27.176 -32.517 1.00 . A A . 152 ALA HB1 1 1
17 52496 1 1 77 ALA HB2 H 4.906 28.118 -31.570 1.00 . A A . 152 ALA HB2 1 1
17 52497 1 1 77 ALA HB3 H 4.425 26.572 -32.268 1.00 . A A . 152 ALA HB3 1 1
17 52498 1 1 77 ALA N N 6.202 25.087 -30.900 1.00 . A A . 152 ALA N 1 1
17 52499 1 1 77 ALA O O 4.543 27.089 -28.566 1.00 . A A . 152 ALA O 1 1
17 52500 1 1 78 ARG C C 2.152 23.993 -28.375 1.00 . A A . 153 ARG C 1 1
17 52501 1 1 78 ARG CA C 2.407 25.395 -28.926 1.00 . A A . 153 ARG CA 1 1
17 52502 1 1 78 ARG CB C 1.180 25.864 -29.711 1.00 . A A . 153 ARG CB 1 1
17 52503 1 1 78 ARG CD C -1.290 26.307 -29.749 1.00 . A A . 153 ARG CD 1 1
17 52504 1 1 78 ARG CG C -0.132 25.743 -28.948 1.00 . A A . 153 ARG CG 1 1
17 52505 1 1 78 ARG CZ C -1.674 28.737 -29.563 1.00 . A A . 153 ARG CZ 1 1
17 52506 1 1 78 ARG H H 3.638 24.894 -30.583 1.00 . A A . 153 ARG H 1 1
17 52507 1 1 78 ARG HA H 2.564 26.069 -28.099 1.00 . A A . 153 ARG HA 1 1
17 52508 1 1 78 ARG HB2 H 1.319 26.899 -29.983 1.00 . A A . 153 ARG HB2 1 1
17 52509 1 1 78 ARG HB3 H 1.103 25.272 -30.613 1.00 . A A . 153 ARG HB3 1 1
17 52510 1 1 78 ARG HD2 H -1.412 25.718 -30.647 1.00 . A A . 153 ARG HD2 1 1
17 52511 1 1 78 ARG HD3 H -2.188 26.248 -29.154 1.00 . A A . 153 ARG HD3 1 1
17 52512 1 1 78 ARG HE H -0.395 27.868 -30.831 1.00 . A A . 153 ARG HE 1 1
17 52513 1 1 78 ARG HG2 H -0.326 24.701 -28.744 1.00 . A A . 153 ARG HG2 1 1
17 52514 1 1 78 ARG HG3 H -0.052 26.286 -28.015 1.00 . A A . 153 ARG HG3 1 1
17 52515 1 1 78 ARG HH11 H -2.795 27.630 -28.287 1.00 . A A . 153 ARG HH11 1 1
17 52516 1 1 78 ARG HH12 H -3.018 29.348 -28.165 1.00 . A A . 153 ARG HH12 1 1
17 52517 1 1 78 ARG HH21 H -0.699 30.102 -30.701 1.00 . A A . 153 ARG HH21 1 1
17 52518 1 1 78 ARG HH22 H -1.837 30.759 -29.563 1.00 . A A . 153 ARG HH22 1 1
17 52519 1 1 78 ARG N N 3.585 25.467 -29.784 1.00 . A A . 153 ARG N 1 1
17 52520 1 1 78 ARG NE N -1.057 27.699 -30.120 1.00 . A A . 153 ARG NE 1 1
17 52521 1 1 78 ARG NH1 N -2.572 28.554 -28.599 1.00 . A A . 153 ARG NH1 1 1
17 52522 1 1 78 ARG NH2 N -1.384 29.964 -29.974 1.00 . A A . 153 ARG NH2 1 1
17 52523 1 1 78 ARG O O 1.699 23.848 -27.238 1.00 . A A . 153 ARG O 1 1
17 52524 1 1 79 GLY C C 2.750 21.205 -27.425 1.00 . A A . 154 GLY C 1 1
17 52525 1 1 79 GLY CA C 2.176 21.596 -28.777 1.00 . A A . 154 GLY CA 1 1
17 52526 1 1 79 GLY H H 2.928 23.146 -30.017 1.00 . A A . 154 GLY H 1 1
17 52527 1 1 79 GLY HA2 H 1.106 21.464 -28.744 1.00 . A A . 154 GLY HA2 1 1
17 52528 1 1 79 GLY HA3 H 2.580 20.933 -29.529 1.00 . A A . 154 GLY HA3 1 1
17 52529 1 1 79 GLY N N 2.463 22.971 -29.167 1.00 . A A . 154 GLY N 1 1
17 52530 1 1 79 GLY O O 2.069 20.572 -26.619 1.00 . A A . 154 GLY O 1 1
17 52531 1 1 80 TRP C C 3.962 21.853 -24.684 1.00 . A A . 155 TRP C 1 1
17 52532 1 1 80 TRP CA C 4.674 21.293 -25.921 1.00 . A A . 155 TRP CA 1 1
17 52533 1 1 80 TRP CB C 6.107 21.843 -25.969 1.00 . A A . 155 TRP CB 1 1
17 52534 1 1 80 TRP CD1 C 5.953 24.209 -26.956 1.00 . A A . 155 TRP CD1 1 1
17 52535 1 1 80 TRP CD2 C 6.420 24.155 -24.768 1.00 . A A . 155 TRP CD2 1 1
17 52536 1 1 80 TRP CE2 C 6.349 25.498 -25.176 1.00 . A A . 155 TRP CE2 1 1
17 52537 1 1 80 TRP CE3 C 6.703 23.870 -23.428 1.00 . A A . 155 TRP CE3 1 1
17 52538 1 1 80 TRP CG C 6.159 23.344 -25.921 1.00 . A A . 155 TRP CG 1 1
17 52539 1 1 80 TRP CH2 C 6.827 26.247 -22.987 1.00 . A A . 155 TRP CH2 1 1
17 52540 1 1 80 TRP CZ2 C 6.554 26.555 -24.292 1.00 . A A . 155 TRP CZ2 1 1
17 52541 1 1 80 TRP CZ3 C 6.907 24.919 -22.554 1.00 . A A . 155 TRP CZ3 1 1
17 52542 1 1 80 TRP H H 4.445 22.177 -27.835 1.00 . A A . 155 TRP H 1 1
17 52543 1 1 80 TRP HA H 4.716 20.219 -25.845 1.00 . A A . 155 TRP HA 1 1
17 52544 1 1 80 TRP HB2 H 6.659 21.463 -25.123 1.00 . A A . 155 TRP HB2 1 1
17 52545 1 1 80 TRP HB3 H 6.582 21.519 -26.883 1.00 . A A . 155 TRP HB3 1 1
17 52546 1 1 80 TRP HD1 H 5.731 23.906 -27.967 1.00 . A A . 155 TRP HD1 1 1
17 52547 1 1 80 TRP HE1 H 5.948 26.312 -27.071 1.00 . A A . 155 TRP HE1 1 1
17 52548 1 1 80 TRP HE3 H 6.767 22.851 -23.074 1.00 . A A . 155 TRP HE3 1 1
17 52549 1 1 80 TRP HH2 H 6.995 27.033 -22.270 1.00 . A A . 155 TRP HH2 1 1
17 52550 1 1 80 TRP HZ2 H 6.495 27.585 -24.609 1.00 . A A . 155 TRP HZ2 1 1
17 52551 1 1 80 TRP HZ3 H 7.128 24.720 -21.516 1.00 . A A . 155 TRP HZ3 1 1
17 52552 1 1 80 TRP N N 3.976 21.632 -27.163 1.00 . A A . 155 TRP N 1 1
17 52553 1 1 80 TRP NE1 N 6.060 25.507 -26.514 1.00 . A A . 155 TRP NE1 1 1
17 52554 1 1 80 TRP O O 4.057 21.291 -23.593 1.00 . A A . 155 TRP O 1 1
17 52555 1 1 81 ALA C C 1.285 22.944 -23.367 1.00 . A A . 156 ALA C 1 1
17 52556 1 1 81 ALA CA C 2.588 23.630 -23.750 1.00 . A A . 156 ALA CA 1 1
17 52557 1 1 81 ALA CB C 2.343 25.092 -24.097 1.00 . A A . 156 ALA CB 1 1
17 52558 1 1 81 ALA H H 3.122 23.304 -25.771 1.00 . A A . 156 ALA H 1 1
17 52559 1 1 81 ALA HA H 3.257 23.596 -22.903 1.00 . A A . 156 ALA HA 1 1
17 52560 1 1 81 ALA HB1 H 1.653 25.158 -24.924 1.00 . A A . 156 ALA HB1 1 1
17 52561 1 1 81 ALA HB2 H 3.278 25.557 -24.370 1.00 . A A . 156 ALA HB2 1 1
17 52562 1 1 81 ALA HB3 H 1.926 25.600 -23.240 1.00 . A A . 156 ALA HB3 1 1
17 52563 1 1 81 ALA N N 3.241 22.954 -24.862 1.00 . A A . 156 ALA N 1 1
17 52564 1 1 81 ALA O O 0.702 23.231 -22.318 1.00 . A A . 156 ALA O 1 1
17 52565 1 1 82 MET C C -0.079 19.947 -23.315 1.00 . A A . 157 MET C 1 1
17 52566 1 1 82 MET CA C -0.389 21.293 -23.951 1.00 . A A . 157 MET CA 1 1
17 52567 1 1 82 MET CB C -1.206 21.121 -25.232 1.00 . A A . 157 MET CB 1 1
17 52568 1 1 82 MET CE C -1.289 22.124 -28.325 1.00 . A A . 157 MET CE 1 1
17 52569 1 1 82 MET CG C -1.929 22.392 -25.651 1.00 . A A . 157 MET CG 1 1
17 52570 1 1 82 MET H H 1.368 21.810 -25.009 1.00 . A A . 157 MET H 1 1
17 52571 1 1 82 MET HA H -0.968 21.869 -23.245 1.00 . A A . 157 MET HA 1 1
17 52572 1 1 82 MET HB2 H -0.544 20.826 -26.032 1.00 . A A . 157 MET HB2 1 1
17 52573 1 1 82 MET HB3 H -1.943 20.346 -25.078 1.00 . A A . 157 MET HB3 1 1
17 52574 1 1 82 MET HE1 H -0.696 23.023 -28.236 1.00 . A A . 157 MET HE1 1 1
17 52575 1 1 82 MET HE2 H -1.612 22.004 -29.349 1.00 . A A . 157 MET HE2 1 1
17 52576 1 1 82 MET HE3 H -0.694 21.270 -28.032 1.00 . A A . 157 MET HE3 1 1
17 52577 1 1 82 MET HG2 H -2.683 22.619 -24.913 1.00 . A A . 157 MET HG2 1 1
17 52578 1 1 82 MET HG3 H -1.213 23.202 -25.690 1.00 . A A . 157 MET HG3 1 1
17 52579 1 1 82 MET N N 0.835 22.032 -24.215 1.00 . A A . 157 MET N 1 1
17 52580 1 1 82 MET O O -0.920 19.050 -23.286 1.00 . A A . 157 MET O 1 1
17 52581 1 1 82 MET SD S -2.725 22.247 -27.261 1.00 . A A . 157 MET SD 1 1
17 52582 1 1 83 ASN C C 1.261 18.810 -20.583 1.00 . A A . 158 ASN C 1 1
17 52583 1 1 83 ASN CA C 1.544 18.633 -22.066 1.00 . A A . 158 ASN CA 1 1
17 52584 1 1 83 ASN CB C 3.037 18.342 -22.275 1.00 . A A . 158 ASN CB 1 1
17 52585 1 1 83 ASN CG C 3.332 17.661 -23.600 1.00 . A A . 158 ASN CG 1 1
17 52586 1 1 83 ASN H H 1.726 20.607 -22.782 1.00 . A A . 158 ASN H 1 1
17 52587 1 1 83 ASN HA H 0.962 17.803 -22.441 1.00 . A A . 158 ASN HA 1 1
17 52588 1 1 83 ASN HB2 H 3.585 19.273 -22.243 1.00 . A A . 158 ASN HB2 1 1
17 52589 1 1 83 ASN HB3 H 3.382 17.700 -21.479 1.00 . A A . 158 ASN HB3 1 1
17 52590 1 1 83 ASN HD21 H 4.842 16.662 -22.779 1.00 . A A . 158 ASN HD21 1 1
17 52591 1 1 83 ASN HD22 H 4.540 16.327 -24.444 1.00 . A A . 158 ASN HD22 1 1
17 52592 1 1 83 ASN N N 1.130 19.833 -22.777 1.00 . A A . 158 ASN N 1 1
17 52593 1 1 83 ASN ND2 N 4.342 16.804 -23.609 1.00 . A A . 158 ASN ND2 1 1
17 52594 1 1 83 ASN O O 1.257 19.935 -20.079 1.00 . A A . 158 ASN O 1 1
17 52595 1 1 83 ASN OD1 O 2.658 17.892 -24.603 1.00 . A A . 158 ASN OD1 1 1
17 52596 1 1 84 SER C C 0.930 16.400 -17.815 1.00 . A A . 159 SER C 1 1
17 52597 1 1 84 SER CA C 0.738 17.767 -18.462 1.00 . A A . 159 SER CA 1 1
17 52598 1 1 84 SER CB C -0.709 18.238 -18.270 1.00 . A A . 159 SER CB 1 1
17 52599 1 1 84 SER H H 1.098 16.840 -20.325 1.00 . A A . 159 SER H 1 1
17 52600 1 1 84 SER HA H 1.406 18.475 -17.998 1.00 . A A . 159 SER HA 1 1
17 52601 1 1 84 SER HB2 H -0.838 19.194 -18.753 1.00 . A A . 159 SER HB2 1 1
17 52602 1 1 84 SER HB3 H -1.378 17.517 -18.715 1.00 . A A . 159 SER HB3 1 1
17 52603 1 1 84 SER HG H -0.344 18.884 -16.452 1.00 . A A . 159 SER HG 1 1
17 52604 1 1 84 SER N N 1.052 17.710 -19.879 1.00 . A A . 159 SER N 1 1
17 52605 1 1 84 SER O O 0.672 15.368 -18.442 1.00 . A A . 159 SER O 1 1
17 52606 1 1 84 SER OG O -1.038 18.377 -16.899 1.00 . A A . 159 SER OG 1 1
17 52607 1 1 85 LEU C C 0.465 14.941 -14.953 1.00 . A A . 160 LEU C 1 1
17 52608 1 1 85 LEU CA C 1.663 15.159 -15.866 1.00 . A A . 160 LEU CA 1 1
17 52609 1 1 85 LEU CB C 2.986 15.160 -15.074 1.00 . A A . 160 LEU CB 1 1
17 52610 1 1 85 LEU CD1 C 2.514 16.086 -12.767 1.00 . A A . 160 LEU CD1 1 1
17 52611 1 1 85 LEU CD2 C 4.706 16.526 -13.873 1.00 . A A . 160 LEU CD2 1 1
17 52612 1 1 85 LEU CG C 3.216 16.326 -14.097 1.00 . A A . 160 LEU CG 1 1
17 52613 1 1 85 LEU H H 1.728 17.248 -16.192 1.00 . A A . 160 LEU H 1 1
17 52614 1 1 85 LEU HA H 1.691 14.351 -16.586 1.00 . A A . 160 LEU HA 1 1
17 52615 1 1 85 LEU HB2 H 3.035 14.242 -14.509 1.00 . A A . 160 LEU HB2 1 1
17 52616 1 1 85 LEU HB3 H 3.797 15.159 -15.788 1.00 . A A . 160 LEU HB3 1 1
17 52617 1 1 85 LEU HD11 H 2.908 15.191 -12.308 1.00 . A A . 160 LEU HD11 1 1
17 52618 1 1 85 LEU HD12 H 1.454 15.966 -12.938 1.00 . A A . 160 LEU HD12 1 1
17 52619 1 1 85 LEU HD13 H 2.679 16.930 -12.115 1.00 . A A . 160 LEU HD13 1 1
17 52620 1 1 85 LEU HD21 H 4.858 17.321 -13.159 1.00 . A A . 160 LEU HD21 1 1
17 52621 1 1 85 LEU HD22 H 5.178 16.787 -14.809 1.00 . A A . 160 LEU HD22 1 1
17 52622 1 1 85 LEU HD23 H 5.138 15.612 -13.493 1.00 . A A . 160 LEU HD23 1 1
17 52623 1 1 85 LEU HG H 2.817 17.233 -14.528 1.00 . A A . 160 LEU HG 1 1
17 52624 1 1 85 LEU N N 1.491 16.394 -16.614 1.00 . A A . 160 LEU N 1 1
17 52625 1 1 85 LEU O O -0.032 15.882 -14.336 1.00 . A A . 160 LEU O 1 1
17 52626 1 1 86 PHE C C -0.745 13.222 -12.666 1.00 . A A . 161 PHE C 1 1
17 52627 1 1 86 PHE CA C -1.206 13.423 -14.107 1.00 . A A . 161 PHE CA 1 1
17 52628 1 1 86 PHE CB C -1.911 12.165 -14.611 1.00 . A A . 161 PHE CB 1 1
17 52629 1 1 86 PHE CD1 C -4.313 12.690 -15.123 1.00 . A A . 161 PHE CD1 1 1
17 52630 1 1 86 PHE CD2 C -3.786 11.543 -13.104 1.00 . A A . 161 PHE CD2 1 1
17 52631 1 1 86 PHE CE1 C -5.655 12.649 -14.803 1.00 . A A . 161 PHE CE1 1 1
17 52632 1 1 86 PHE CE2 C -5.126 11.498 -12.773 1.00 . A A . 161 PHE CE2 1 1
17 52633 1 1 86 PHE CG C -3.369 12.135 -14.275 1.00 . A A . 161 PHE CG 1 1
17 52634 1 1 86 PHE CZ C -6.077 12.106 -13.684 1.00 . A A . 161 PHE CZ 1 1
17 52635 1 1 86 PHE H H 0.228 13.073 -15.613 1.00 . A A . 161 PHE H 1 1
17 52636 1 1 86 PHE HA H -1.895 14.253 -14.142 1.00 . A A . 161 PHE HA 1 1
17 52637 1 1 86 PHE HB2 H -1.816 12.115 -15.686 1.00 . A A . 161 PHE HB2 1 1
17 52638 1 1 86 PHE HB3 H -1.447 11.297 -14.170 1.00 . A A . 161 PHE HB3 1 1
17 52639 1 1 86 PHE HD1 H -3.991 13.153 -16.044 1.00 . A A . 161 PHE HD1 1 1
17 52640 1 1 86 PHE HD2 H -3.047 11.110 -12.442 1.00 . A A . 161 PHE HD2 1 1
17 52641 1 1 86 PHE HE1 H -6.384 13.085 -15.471 1.00 . A A . 161 PHE HE1 1 1
17 52642 1 1 86 PHE HE2 H -5.442 11.031 -11.854 1.00 . A A . 161 PHE HE2 1 1
17 52643 1 1 86 PHE HZ H -7.133 12.097 -13.459 1.00 . A A . 161 PHE HZ 1 1
17 52644 1 1 86 PHE N N -0.080 13.737 -14.964 1.00 . A A . 161 PHE N 1 1
17 52645 1 1 86 PHE O O 0.407 12.847 -12.422 1.00 . A A . 161 PHE O 1 1
17 52646 1 1 87 ASP C C -1.134 11.824 -10.012 1.00 . A A . 162 ASP C 1 1
17 52647 1 1 87 ASP CA C -1.337 13.300 -10.303 1.00 . A A . 162 ASP CA 1 1
17 52648 1 1 87 ASP CB C -2.441 13.868 -9.411 1.00 . A A . 162 ASP CB 1 1
17 52649 1 1 87 ASP CG C -2.153 15.291 -8.980 1.00 . A A . 162 ASP CG 1 1
17 52650 1 1 87 ASP H H -2.514 13.844 -11.973 1.00 . A A . 162 ASP H 1 1
17 52651 1 1 87 ASP HA H -0.413 13.821 -10.088 1.00 . A A . 162 ASP HA 1 1
17 52652 1 1 87 ASP HB2 H -3.374 13.859 -9.953 1.00 . A A . 162 ASP HB2 1 1
17 52653 1 1 87 ASP HB3 H -2.534 13.253 -8.527 1.00 . A A . 162 ASP HB3 1 1
17 52654 1 1 87 ASP N N -1.636 13.499 -11.716 1.00 . A A . 162 ASP N 1 1
17 52655 1 1 87 ASP O O -2.086 11.059 -9.868 1.00 . A A . 162 ASP O 1 1
17 52656 1 1 87 ASP OD1 O -2.334 16.217 -9.796 1.00 . A A . 162 ASP OD1 1 1
17 52657 1 1 87 ASP OD2 O -1.749 15.495 -7.815 1.00 . A A . 162 ASP OD2 1 1
17 52658 1 1 88 GLY C C 1.944 9.834 -10.164 1.00 . A A . 163 GLY C 1 1
17 52659 1 1 88 GLY CA C 0.491 10.051 -9.814 1.00 . A A . 163 GLY CA 1 1
17 52660 1 1 88 GLY H H 0.815 12.081 -10.259 1.00 . A A . 163 GLY H 1 1
17 52661 1 1 88 GLY HA2 H 0.332 9.809 -8.772 1.00 . A A . 163 GLY HA2 1 1
17 52662 1 1 88 GLY HA3 H -0.121 9.410 -10.427 1.00 . A A . 163 GLY HA3 1 1
17 52663 1 1 88 GLY N N 0.122 11.426 -10.043 1.00 . A A . 163 GLY N 1 1
17 52664 1 1 88 GLY O O 2.650 9.086 -9.493 1.00 . A A . 163 GLY O 1 1
17 52665 1 1 89 ILE C C 4.696 11.053 -10.561 1.00 . A A . 164 ILE C 1 1
17 52666 1 1 89 ILE CA C 3.788 10.460 -11.635 1.00 . A A . 164 ILE CA 1 1
17 52667 1 1 89 ILE CB C 4.016 11.212 -12.965 1.00 . A A . 164 ILE CB 1 1
17 52668 1 1 89 ILE CD1 C 3.178 9.207 -14.303 1.00 . A A . 164 ILE CD1 1 1
17 52669 1 1 89 ILE CG1 C 3.065 10.695 -14.052 1.00 . A A . 164 ILE CG1 1 1
17 52670 1 1 89 ILE CG2 C 5.466 11.073 -13.407 1.00 . A A . 164 ILE CG2 1 1
17 52671 1 1 89 ILE H H 1.758 11.058 -11.739 1.00 . A A . 164 ILE H 1 1
17 52672 1 1 89 ILE HA H 4.048 9.421 -11.781 1.00 . A A . 164 ILE HA 1 1
17 52673 1 1 89 ILE HB H 3.820 12.261 -12.796 1.00 . A A . 164 ILE HB 1 1
17 52674 1 1 89 ILE HD11 H 2.488 8.924 -15.085 1.00 . A A . 164 ILE HD11 1 1
17 52675 1 1 89 ILE HD12 H 2.936 8.671 -13.398 1.00 . A A . 164 ILE HD12 1 1
17 52676 1 1 89 ILE HD13 H 4.186 8.969 -14.606 1.00 . A A . 164 ILE HD13 1 1
17 52677 1 1 89 ILE HG12 H 2.048 10.902 -13.762 1.00 . A A . 164 ILE HG12 1 1
17 52678 1 1 89 ILE HG13 H 3.280 11.203 -14.980 1.00 . A A . 164 ILE HG13 1 1
17 52679 1 1 89 ILE HG21 H 5.693 10.029 -13.568 1.00 . A A . 164 ILE HG21 1 1
17 52680 1 1 89 ILE HG22 H 6.112 11.466 -12.637 1.00 . A A . 164 ILE HG22 1 1
17 52681 1 1 89 ILE HG23 H 5.620 11.623 -14.324 1.00 . A A . 164 ILE HG23 1 1
17 52682 1 1 89 ILE N N 2.394 10.527 -11.210 1.00 . A A . 164 ILE N 1 1
17 52683 1 1 89 ILE O O 5.794 10.554 -10.312 1.00 . A A . 164 ILE O 1 1
17 52684 1 1 90 GLY C C 5.363 11.789 -7.759 1.00 . A A . 165 GLY C 1 1
17 52685 1 1 90 GLY CA C 4.950 12.759 -8.851 1.00 . A A . 165 GLY CA 1 1
17 52686 1 1 90 GLY H H 3.332 12.457 -10.175 1.00 . A A . 165 GLY H 1 1
17 52687 1 1 90 GLY HA2 H 5.836 13.216 -9.267 1.00 . A A . 165 GLY HA2 1 1
17 52688 1 1 90 GLY HA3 H 4.332 13.531 -8.416 1.00 . A A . 165 GLY HA3 1 1
17 52689 1 1 90 GLY N N 4.208 12.110 -9.918 1.00 . A A . 165 GLY N 1 1
17 52690 1 1 90 GLY O O 6.561 11.555 -7.566 1.00 . A A . 165 GLY O 1 1
17 52691 1 1 91 PRO C C 5.413 8.980 -6.510 1.00 . A A . 166 PRO C 1 1
17 52692 1 1 91 PRO CA C 4.686 10.211 -5.977 1.00 . A A . 166 PRO CA 1 1
17 52693 1 1 91 PRO CB C 3.304 9.831 -5.430 1.00 . A A . 166 PRO CB 1 1
17 52694 1 1 91 PRO CD C 2.950 11.443 -7.141 1.00 . A A . 166 PRO CD 1 1
17 52695 1 1 91 PRO CG C 2.351 10.225 -6.500 1.00 . A A . 166 PRO CG 1 1
17 52696 1 1 91 PRO HA H 5.275 10.656 -5.189 1.00 . A A . 166 PRO HA 1 1
17 52697 1 1 91 PRO HB2 H 3.268 8.767 -5.241 1.00 . A A . 166 PRO HB2 1 1
17 52698 1 1 91 PRO HB3 H 3.115 10.371 -4.515 1.00 . A A . 166 PRO HB3 1 1
17 52699 1 1 91 PRO HD2 H 2.642 11.520 -8.172 1.00 . A A . 166 PRO HD2 1 1
17 52700 1 1 91 PRO HD3 H 2.679 12.332 -6.592 1.00 . A A . 166 PRO HD3 1 1
17 52701 1 1 91 PRO HG2 H 2.262 9.425 -7.223 1.00 . A A . 166 PRO HG2 1 1
17 52702 1 1 91 PRO HG3 H 1.388 10.459 -6.071 1.00 . A A . 166 PRO HG3 1 1
17 52703 1 1 91 PRO N N 4.395 11.186 -7.035 1.00 . A A . 166 PRO N 1 1
17 52704 1 1 91 PRO O O 6.176 8.347 -5.785 1.00 . A A . 166 PRO O 1 1
17 52705 1 1 92 LEU C C 7.373 7.776 -8.384 1.00 . A A . 167 LEU C 1 1
17 52706 1 1 92 LEU CA C 5.870 7.535 -8.418 1.00 . A A . 167 LEU CA 1 1
17 52707 1 1 92 LEU CB C 5.420 7.378 -9.875 1.00 . A A . 167 LEU CB 1 1
17 52708 1 1 92 LEU CD1 C 5.883 4.959 -10.365 1.00 . A A . 167 LEU CD1 1 1
17 52709 1 1 92 LEU CD2 C 6.055 6.662 -12.199 1.00 . A A . 167 LEU CD2 1 1
17 52710 1 1 92 LEU CG C 6.246 6.395 -10.711 1.00 . A A . 167 LEU CG 1 1
17 52711 1 1 92 LEU H H 4.534 9.176 -8.303 1.00 . A A . 167 LEU H 1 1
17 52712 1 1 92 LEU HA H 5.636 6.636 -7.870 1.00 . A A . 167 LEU HA 1 1
17 52713 1 1 92 LEU HB2 H 4.392 7.042 -9.879 1.00 . A A . 167 LEU HB2 1 1
17 52714 1 1 92 LEU HB3 H 5.464 8.346 -10.351 1.00 . A A . 167 LEU HB3 1 1
17 52715 1 1 92 LEU HD11 H 6.451 4.282 -10.987 1.00 . A A . 167 LEU HD11 1 1
17 52716 1 1 92 LEU HD12 H 4.828 4.805 -10.537 1.00 . A A . 167 LEU HD12 1 1
17 52717 1 1 92 LEU HD13 H 6.109 4.769 -9.327 1.00 . A A . 167 LEU HD13 1 1
17 52718 1 1 92 LEU HD21 H 6.680 5.988 -12.768 1.00 . A A . 167 LEU HD21 1 1
17 52719 1 1 92 LEU HD22 H 6.330 7.682 -12.422 1.00 . A A . 167 LEU HD22 1 1
17 52720 1 1 92 LEU HD23 H 5.022 6.502 -12.465 1.00 . A A . 167 LEU HD23 1 1
17 52721 1 1 92 LEU HG H 7.294 6.537 -10.480 1.00 . A A . 167 LEU HG 1 1
17 52722 1 1 92 LEU N N 5.179 8.651 -7.782 1.00 . A A . 167 LEU N 1 1
17 52723 1 1 92 LEU O O 8.138 6.976 -7.845 1.00 . A A . 167 LEU O 1 1
17 52724 1 1 93 LEU C C 9.730 9.546 -7.598 1.00 . A A . 168 LEU C 1 1
17 52725 1 1 93 LEU CA C 9.168 9.314 -8.996 1.00 . A A . 168 LEU CA 1 1
17 52726 1 1 93 LEU CB C 9.294 10.576 -9.850 1.00 . A A . 168 LEU CB 1 1
17 52727 1 1 93 LEU CD1 C 10.376 9.260 -11.703 1.00 . A A . 168 LEU CD1 1 1
17 52728 1 1 93 LEU CD2 C 10.280 11.754 -11.818 1.00 . A A . 168 LEU CD2 1 1
17 52729 1 1 93 LEU CG C 10.414 10.555 -10.894 1.00 . A A . 168 LEU CG 1 1
17 52730 1 1 93 LEU H H 7.093 9.519 -9.322 1.00 . A A . 168 LEU H 1 1
17 52731 1 1 93 LEU HA H 9.719 8.513 -9.465 1.00 . A A . 168 LEU HA 1 1
17 52732 1 1 93 LEU HB2 H 8.356 10.730 -10.362 1.00 . A A . 168 LEU HB2 1 1
17 52733 1 1 93 LEU HB3 H 9.465 11.416 -9.189 1.00 . A A . 168 LEU HB3 1 1
17 52734 1 1 93 LEU HD11 H 9.401 9.147 -12.153 1.00 . A A . 168 LEU HD11 1 1
17 52735 1 1 93 LEU HD12 H 10.571 8.419 -11.053 1.00 . A A . 168 LEU HD12 1 1
17 52736 1 1 93 LEU HD13 H 11.128 9.296 -12.479 1.00 . A A . 168 LEU HD13 1 1
17 52737 1 1 93 LEU HD21 H 11.089 11.748 -12.535 1.00 . A A . 168 LEU HD21 1 1
17 52738 1 1 93 LEU HD22 H 10.320 12.663 -11.237 1.00 . A A . 168 LEU HD22 1 1
17 52739 1 1 93 LEU HD23 H 9.335 11.702 -12.339 1.00 . A A . 168 LEU HD23 1 1
17 52740 1 1 93 LEU HG H 11.371 10.614 -10.396 1.00 . A A . 168 LEU HG 1 1
17 52741 1 1 93 LEU N N 7.769 8.922 -8.927 1.00 . A A . 168 LEU N 1 1
17 52742 1 1 93 LEU O O 10.911 9.300 -7.342 1.00 . A A . 168 LEU O 1 1
17 52743 1 1 94 ALA C C 9.580 8.904 -4.612 1.00 . A A . 169 ALA C 1 1
17 52744 1 1 94 ALA CA C 9.263 10.222 -5.309 1.00 . A A . 169 ALA CA 1 1
17 52745 1 1 94 ALA CB C 8.169 10.973 -4.563 1.00 . A A . 169 ALA CB 1 1
17 52746 1 1 94 ALA H H 7.948 10.192 -6.964 1.00 . A A . 169 ALA H 1 1
17 52747 1 1 94 ALA HA H 10.151 10.838 -5.313 1.00 . A A . 169 ALA HA 1 1
17 52748 1 1 94 ALA HB1 H 7.919 11.875 -5.101 1.00 . A A . 169 ALA HB1 1 1
17 52749 1 1 94 ALA HB2 H 8.520 11.231 -3.577 1.00 . A A . 169 ALA HB2 1 1
17 52750 1 1 94 ALA HB3 H 7.292 10.347 -4.483 1.00 . A A . 169 ALA HB3 1 1
17 52751 1 1 94 ALA N N 8.869 9.991 -6.690 1.00 . A A . 169 ALA N 1 1
17 52752 1 1 94 ALA O O 10.641 8.759 -4.001 1.00 . A A . 169 ALA O 1 1
17 52753 1 1 95 ASP C C 10.136 5.971 -4.664 1.00 . A A . 170 ASP C 1 1
17 52754 1 1 95 ASP CA C 8.862 6.618 -4.134 1.00 . A A . 170 ASP CA 1 1
17 52755 1 1 95 ASP CB C 7.674 5.691 -4.438 1.00 . A A . 170 ASP CB 1 1
17 52756 1 1 95 ASP CG C 6.431 5.987 -3.615 1.00 . A A . 170 ASP CG 1 1
17 52757 1 1 95 ASP H H 7.825 8.131 -5.200 1.00 . A A . 170 ASP H 1 1
17 52758 1 1 95 ASP HA H 8.949 6.742 -3.066 1.00 . A A . 170 ASP HA 1 1
17 52759 1 1 95 ASP HB2 H 7.412 5.788 -5.480 1.00 . A A . 170 ASP HB2 1 1
17 52760 1 1 95 ASP HB3 H 7.972 4.668 -4.247 1.00 . A A . 170 ASP HB3 1 1
17 52761 1 1 95 ASP N N 8.669 7.939 -4.727 1.00 . A A . 170 ASP N 1 1
17 52762 1 1 95 ASP O O 10.952 5.460 -3.895 1.00 . A A . 170 ASP O 1 1
17 52763 1 1 95 ASP OD1 O 6.579 6.469 -2.471 1.00 . A A . 170 ASP OD1 1 1
17 52764 1 1 95 ASP OD2 O 5.304 5.778 -4.118 1.00 . A A . 170 ASP OD2 1 1
17 52765 1 1 96 LEU C C 12.774 6.051 -6.114 1.00 . A A . 171 LEU C 1 1
17 52766 1 1 96 LEU CA C 11.473 5.447 -6.638 1.00 . A A . 171 LEU CA 1 1
17 52767 1 1 96 LEU CB C 11.383 5.656 -8.150 1.00 . A A . 171 LEU CB 1 1
17 52768 1 1 96 LEU CD1 C 10.121 5.382 -10.298 1.00 . A A . 171 LEU CD1 1 1
17 52769 1 1 96 LEU CD2 C 10.225 3.492 -8.667 1.00 . A A . 171 LEU CD2 1 1
17 52770 1 1 96 LEU CG C 10.176 5.003 -8.828 1.00 . A A . 171 LEU CG 1 1
17 52771 1 1 96 LEU H H 9.620 6.463 -6.532 1.00 . A A . 171 LEU H 1 1
17 52772 1 1 96 LEU HA H 11.471 4.386 -6.429 1.00 . A A . 171 LEU HA 1 1
17 52773 1 1 96 LEU HB2 H 11.349 6.718 -8.340 1.00 . A A . 171 LEU HB2 1 1
17 52774 1 1 96 LEU HB3 H 12.280 5.256 -8.598 1.00 . A A . 171 LEU HB3 1 1
17 52775 1 1 96 LEU HD11 H 9.292 4.876 -10.768 1.00 . A A . 171 LEU HD11 1 1
17 52776 1 1 96 LEU HD12 H 11.042 5.091 -10.780 1.00 . A A . 171 LEU HD12 1 1
17 52777 1 1 96 LEU HD13 H 9.990 6.450 -10.390 1.00 . A A . 171 LEU HD13 1 1
17 52778 1 1 96 LEU HD21 H 11.146 3.115 -9.089 1.00 . A A . 171 LEU HD21 1 1
17 52779 1 1 96 LEU HD22 H 9.387 3.048 -9.184 1.00 . A A . 171 LEU HD22 1 1
17 52780 1 1 96 LEU HD23 H 10.176 3.238 -7.619 1.00 . A A . 171 LEU HD23 1 1
17 52781 1 1 96 LEU HG H 9.272 5.361 -8.357 1.00 . A A . 171 LEU HG 1 1
17 52782 1 1 96 LEU N N 10.310 6.032 -5.980 1.00 . A A . 171 LEU N 1 1
17 52783 1 1 96 LEU O O 13.697 5.325 -5.737 1.00 . A A . 171 LEU O 1 1
17 52784 1 1 97 ARG C C 14.295 7.692 -4.108 1.00 . A A . 172 ARG C 1 1
17 52785 1 1 97 ARG CA C 14.017 8.068 -5.560 1.00 . A A . 172 ARG CA 1 1
17 52786 1 1 97 ARG CB C 13.847 9.585 -5.694 1.00 . A A . 172 ARG CB 1 1
17 52787 1 1 97 ARG CD C 16.296 10.120 -5.413 1.00 . A A . 172 ARG CD 1 1
17 52788 1 1 97 ARG CG C 15.060 10.288 -6.281 1.00 . A A . 172 ARG CG 1 1
17 52789 1 1 97 ARG CZ C 16.869 10.473 -3.034 1.00 . A A . 172 ARG CZ 1 1
17 52790 1 1 97 ARG H H 12.026 7.904 -6.269 1.00 . A A . 172 ARG H 1 1
17 52791 1 1 97 ARG HA H 14.850 7.751 -6.170 1.00 . A A . 172 ARG HA 1 1
17 52792 1 1 97 ARG HB2 H 13.000 9.784 -6.333 1.00 . A A . 172 ARG HB2 1 1
17 52793 1 1 97 ARG HB3 H 13.655 10.001 -4.717 1.00 . A A . 172 ARG HB3 1 1
17 52794 1 1 97 ARG HD2 H 16.464 9.066 -5.249 1.00 . A A . 172 ARG HD2 1 1
17 52795 1 1 97 ARG HD3 H 17.143 10.540 -5.935 1.00 . A A . 172 ARG HD3 1 1
17 52796 1 1 97 ARG HE H 15.508 11.529 -4.060 1.00 . A A . 172 ARG HE 1 1
17 52797 1 1 97 ARG HG2 H 15.263 9.875 -7.258 1.00 . A A . 172 ARG HG2 1 1
17 52798 1 1 97 ARG HG3 H 14.841 11.340 -6.376 1.00 . A A . 172 ARG HG3 1 1
17 52799 1 1 97 ARG HH11 H 17.797 8.892 -3.895 1.00 . A A . 172 ARG HH11 1 1
17 52800 1 1 97 ARG HH12 H 18.250 9.203 -2.255 1.00 . A A . 172 ARG HH12 1 1
17 52801 1 1 97 ARG HH21 H 16.088 11.960 -1.888 1.00 . A A . 172 ARG HH21 1 1
17 52802 1 1 97 ARG HH22 H 17.260 10.945 -1.092 1.00 . A A . 172 ARG HH22 1 1
17 52803 1 1 97 ARG N N 12.823 7.378 -6.032 1.00 . A A . 172 ARG N 1 1
17 52804 1 1 97 ARG NE N 16.157 10.785 -4.117 1.00 . A A . 172 ARG NE 1 1
17 52805 1 1 97 ARG NH1 N 17.705 9.438 -3.063 1.00 . A A . 172 ARG NH1 1 1
17 52806 1 1 97 ARG NH2 N 16.728 11.182 -1.918 1.00 . A A . 172 ARG NH2 1 1
17 52807 1 1 97 ARG O O 15.446 7.516 -3.712 1.00 . A A . 172 ARG O 1 1
17 52808 1 1 98 THR C C 13.978 5.753 -1.788 1.00 . A A . 173 THR C 1 1
17 52809 1 1 98 THR CA C 13.311 7.124 -1.944 1.00 . A A . 173 THR CA 1 1
17 52810 1 1 98 THR CB C 11.907 7.085 -1.313 1.00 . A A . 173 THR CB 1 1
17 52811 1 1 98 THR CG2 C 11.967 6.694 0.154 1.00 . A A . 173 THR CG2 1 1
17 52812 1 1 98 THR H H 12.331 7.639 -3.741 1.00 . A A . 173 THR H 1 1
17 52813 1 1 98 THR HA H 13.899 7.866 -1.423 1.00 . A A . 173 THR HA 1 1
17 52814 1 1 98 THR HB H 11.317 6.350 -1.842 1.00 . A A . 173 THR HB 1 1
17 52815 1 1 98 THR HG1 H 11.098 8.535 -2.382 1.00 . A A . 173 THR HG1 1 1
17 52816 1 1 98 THR HG21 H 12.410 5.715 0.247 1.00 . A A . 173 THR HG21 1 1
17 52817 1 1 98 THR HG22 H 10.967 6.676 0.563 1.00 . A A . 173 THR HG22 1 1
17 52818 1 1 98 THR HG23 H 12.564 7.411 0.694 1.00 . A A . 173 THR HG23 1 1
17 52819 1 1 98 THR N N 13.221 7.513 -3.345 1.00 . A A . 173 THR N 1 1
17 52820 1 1 98 THR O O 14.810 5.554 -0.902 1.00 . A A . 173 THR O 1 1
17 52821 1 1 98 THR OG1 O 11.281 8.368 -1.447 1.00 . A A . 173 THR OG1 1 1
17 52822 1 1 99 ALA C C 15.677 3.475 -3.027 1.00 . A A . 174 ALA C 1 1
17 52823 1 1 99 ALA CA C 14.198 3.477 -2.650 1.00 . A A . 174 ALA CA 1 1
17 52824 1 1 99 ALA CB C 13.409 2.563 -3.572 1.00 . A A . 174 ALA CB 1 1
17 52825 1 1 99 ALA H H 12.971 5.050 -3.372 1.00 . A A . 174 ALA H 1 1
17 52826 1 1 99 ALA HA H 14.096 3.106 -1.639 1.00 . A A . 174 ALA HA 1 1
17 52827 1 1 99 ALA HB1 H 12.370 2.562 -3.275 1.00 . A A . 174 ALA HB1 1 1
17 52828 1 1 99 ALA HB2 H 13.802 1.560 -3.510 1.00 . A A . 174 ALA HB2 1 1
17 52829 1 1 99 ALA HB3 H 13.491 2.919 -4.588 1.00 . A A . 174 ALA HB3 1 1
17 52830 1 1 99 ALA N N 13.646 4.830 -2.690 1.00 . A A . 174 ALA N 1 1
17 52831 1 1 99 ALA O O 16.414 2.539 -2.712 1.00 . A A . 174 ALA O 1 1
17 52832 1 1 100 GLY C C 17.786 4.191 -5.439 1.00 . A A . 175 GLY C 1 1
17 52833 1 1 100 GLY CA C 17.508 4.673 -4.034 1.00 . A A . 175 GLY CA 1 1
17 52834 1 1 100 GLY H H 15.505 5.308 -3.797 1.00 . A A . 175 GLY H 1 1
17 52835 1 1 100 GLY HA2 H 17.797 5.709 -3.959 1.00 . A A . 175 GLY HA2 1 1
17 52836 1 1 100 GLY HA3 H 18.104 4.094 -3.344 1.00 . A A . 175 GLY HA3 1 1
17 52837 1 1 100 GLY N N 16.117 4.553 -3.659 1.00 . A A . 175 GLY N 1 1
17 52838 1 1 100 GLY O O 18.945 4.088 -5.846 1.00 . A A . 175 GLY O 1 1
17 52839 1 1 101 VAL C C 17.216 4.646 -8.453 1.00 . A A . 176 VAL C 1 1
17 52840 1 1 101 VAL CA C 16.897 3.454 -7.557 1.00 . A A . 176 VAL CA 1 1
17 52841 1 1 101 VAL CB C 15.644 2.702 -8.074 1.00 . A A . 176 VAL CB 1 1
17 52842 1 1 101 VAL CG1 C 14.441 3.623 -8.187 1.00 . A A . 176 VAL CG1 1 1
17 52843 1 1 101 VAL CG2 C 15.928 2.033 -9.407 1.00 . A A . 176 VAL CG2 1 1
17 52844 1 1 101 VAL H H 15.834 4.043 -5.828 1.00 . A A . 176 VAL H 1 1
17 52845 1 1 101 VAL HA H 17.735 2.771 -7.577 1.00 . A A . 176 VAL HA 1 1
17 52846 1 1 101 VAL HB H 15.401 1.932 -7.355 1.00 . A A . 176 VAL HB 1 1
17 52847 1 1 101 VAL HG11 H 13.597 3.067 -8.572 1.00 . A A . 176 VAL HG11 1 1
17 52848 1 1 101 VAL HG12 H 14.672 4.436 -8.857 1.00 . A A . 176 VAL HG12 1 1
17 52849 1 1 101 VAL HG13 H 14.198 4.018 -7.210 1.00 . A A . 176 VAL HG13 1 1
17 52850 1 1 101 VAL HG21 H 16.214 2.779 -10.133 1.00 . A A . 176 VAL HG21 1 1
17 52851 1 1 101 VAL HG22 H 15.040 1.523 -9.748 1.00 . A A . 176 VAL HG22 1 1
17 52852 1 1 101 VAL HG23 H 16.729 1.317 -9.288 1.00 . A A . 176 VAL HG23 1 1
17 52853 1 1 101 VAL N N 16.733 3.907 -6.188 1.00 . A A . 176 VAL N 1 1
17 52854 1 1 101 VAL O O 16.653 5.729 -8.286 1.00 . A A . 176 VAL O 1 1
17 52855 1 1 102 ARG C C 17.734 5.581 -11.457 1.00 . A A . 177 ARG C 1 1
17 52856 1 1 102 ARG CA C 18.601 5.561 -10.209 1.00 . A A . 177 ARG CA 1 1
17 52857 1 1 102 ARG CB C 20.077 5.417 -10.584 1.00 . A A . 177 ARG CB 1 1
17 52858 1 1 102 ARG CD C 20.977 6.906 -8.771 1.00 . A A . 177 ARG CD 1 1
17 52859 1 1 102 ARG CG C 21.015 5.519 -9.394 1.00 . A A . 177 ARG CG 1 1
17 52860 1 1 102 ARG CZ C 22.824 7.749 -7.363 1.00 . A A . 177 ARG CZ 1 1
17 52861 1 1 102 ARG H H 18.576 3.588 -9.462 1.00 . A A . 177 ARG H 1 1
17 52862 1 1 102 ARG HA H 18.465 6.488 -9.675 1.00 . A A . 177 ARG HA 1 1
17 52863 1 1 102 ARG HB2 H 20.225 4.456 -11.051 1.00 . A A . 177 ARG HB2 1 1
17 52864 1 1 102 ARG HB3 H 20.338 6.193 -11.287 1.00 . A A . 177 ARG HB3 1 1
17 52865 1 1 102 ARG HD2 H 21.383 7.615 -9.477 1.00 . A A . 177 ARG HD2 1 1
17 52866 1 1 102 ARG HD3 H 19.952 7.162 -8.552 1.00 . A A . 177 ARG HD3 1 1
17 52867 1 1 102 ARG HE H 21.457 6.408 -6.783 1.00 . A A . 177 ARG HE 1 1
17 52868 1 1 102 ARG HG2 H 20.722 4.794 -8.651 1.00 . A A . 177 ARG HG2 1 1
17 52869 1 1 102 ARG HG3 H 22.022 5.311 -9.724 1.00 . A A . 177 ARG HG3 1 1
17 52870 1 1 102 ARG HH11 H 22.855 8.456 -9.283 1.00 . A A . 177 ARG HH11 1 1
17 52871 1 1 102 ARG HH12 H 24.092 9.072 -8.226 1.00 . A A . 177 ARG HH12 1 1
17 52872 1 1 102 ARG HH21 H 23.087 7.192 -5.432 1.00 . A A . 177 ARG HH21 1 1
17 52873 1 1 102 ARG HH22 H 24.238 8.341 -6.037 1.00 . A A . 177 ARG HH22 1 1
17 52874 1 1 102 ARG N N 18.192 4.480 -9.328 1.00 . A A . 177 ARG N 1 1
17 52875 1 1 102 ARG NE N 21.757 6.969 -7.536 1.00 . A A . 177 ARG NE 1 1
17 52876 1 1 102 ARG NH1 N 23.299 8.483 -8.364 1.00 . A A . 177 ARG NH1 1 1
17 52877 1 1 102 ARG NH2 N 23.432 7.765 -6.183 1.00 . A A . 177 ARG NH2 1 1
17 52878 1 1 102 ARG O O 17.686 4.606 -12.209 1.00 . A A . 177 ARG O 1 1
17 52879 1 1 103 LEU C C 16.935 7.500 -13.921 1.00 . A A . 178 LEU C 1 1
17 52880 1 1 103 LEU CA C 16.155 6.804 -12.817 1.00 . A A . 178 LEU CA 1 1
17 52881 1 1 103 LEU CB C 14.879 7.602 -12.498 1.00 . A A . 178 LEU CB 1 1
17 52882 1 1 103 LEU CD1 C 13.784 5.495 -11.650 1.00 . A A . 178 LEU CD1 1 1
17 52883 1 1 103 LEU CD2 C 14.422 7.302 -10.034 1.00 . A A . 178 LEU CD2 1 1
17 52884 1 1 103 LEU CG C 13.940 6.994 -11.444 1.00 . A A . 178 LEU CG 1 1
17 52885 1 1 103 LEU H H 17.078 7.420 -11.030 1.00 . A A . 178 LEU H 1 1
17 52886 1 1 103 LEU HA H 15.881 5.813 -13.149 1.00 . A A . 178 LEU HA 1 1
17 52887 1 1 103 LEU HB2 H 15.175 8.581 -12.155 1.00 . A A . 178 LEU HB2 1 1
17 52888 1 1 103 LEU HB3 H 14.320 7.719 -13.415 1.00 . A A . 178 LEU HB3 1 1
17 52889 1 1 103 LEU HD11 H 14.756 5.024 -11.621 1.00 . A A . 178 LEU HD11 1 1
17 52890 1 1 103 LEU HD12 H 13.321 5.309 -12.608 1.00 . A A . 178 LEU HD12 1 1
17 52891 1 1 103 LEU HD13 H 13.163 5.088 -10.865 1.00 . A A . 178 LEU HD13 1 1
17 52892 1 1 103 LEU HD21 H 14.363 8.366 -9.856 1.00 . A A . 178 LEU HD21 1 1
17 52893 1 1 103 LEU HD22 H 15.448 6.976 -9.924 1.00 . A A . 178 LEU HD22 1 1
17 52894 1 1 103 LEU HD23 H 13.801 6.782 -9.322 1.00 . A A . 178 LEU HD23 1 1
17 52895 1 1 103 LEU HG H 12.961 7.438 -11.560 1.00 . A A . 178 LEU HG 1 1
17 52896 1 1 103 LEU N N 17.002 6.666 -11.648 1.00 . A A . 178 LEU N 1 1
17 52897 1 1 103 LEU O O 17.958 8.123 -13.660 1.00 . A A . 178 LEU O 1 1
17 52898 1 1 104 ALA C C 16.096 8.312 -17.357 1.00 . A A . 179 ALA C 1 1
17 52899 1 1 104 ALA CA C 17.115 8.031 -16.273 1.00 . A A . 179 ALA CA 1 1
17 52900 1 1 104 ALA CB C 18.249 7.166 -16.812 1.00 . A A . 179 ALA CB 1 1
17 52901 1 1 104 ALA H H 15.679 6.822 -15.308 1.00 . A A . 179 ALA H 1 1
17 52902 1 1 104 ALA HA H 17.533 8.969 -15.932 1.00 . A A . 179 ALA HA 1 1
17 52903 1 1 104 ALA HB1 H 18.730 7.677 -17.629 1.00 . A A . 179 ALA HB1 1 1
17 52904 1 1 104 ALA HB2 H 17.850 6.227 -17.160 1.00 . A A . 179 ALA HB2 1 1
17 52905 1 1 104 ALA HB3 H 18.966 6.986 -16.027 1.00 . A A . 179 ALA HB3 1 1
17 52906 1 1 104 ALA N N 16.469 7.383 -15.147 1.00 . A A . 179 ALA N 1 1
17 52907 1 1 104 ALA O O 14.957 7.860 -17.268 1.00 . A A . 179 ALA O 1 1
17 52908 1 1 105 VAL C C 16.257 9.054 -20.794 1.00 . A A . 180 VAL C 1 1
17 52909 1 1 105 VAL CA C 15.611 9.395 -19.466 1.00 . A A . 180 VAL CA 1 1
17 52910 1 1 105 VAL CB C 15.258 10.907 -19.463 1.00 . A A . 180 VAL CB 1 1
17 52911 1 1 105 VAL CG1 C 14.294 11.260 -20.589 1.00 . A A . 180 VAL CG1 1 1
17 52912 1 1 105 VAL CG2 C 14.673 11.325 -18.129 1.00 . A A . 180 VAL CG2 1 1
17 52913 1 1 105 VAL H H 17.443 9.344 -18.412 1.00 . A A . 180 VAL H 1 1
17 52914 1 1 105 VAL HA H 14.704 8.820 -19.354 1.00 . A A . 180 VAL HA 1 1
17 52915 1 1 105 VAL HB H 16.169 11.466 -19.619 1.00 . A A . 180 VAL HB 1 1
17 52916 1 1 105 VAL HG11 H 13.356 10.748 -20.432 1.00 . A A . 180 VAL HG11 1 1
17 52917 1 1 105 VAL HG12 H 14.717 10.960 -21.537 1.00 . A A . 180 VAL HG12 1 1
17 52918 1 1 105 VAL HG13 H 14.125 12.327 -20.594 1.00 . A A . 180 VAL HG13 1 1
17 52919 1 1 105 VAL HG21 H 14.459 12.383 -18.144 1.00 . A A . 180 VAL HG21 1 1
17 52920 1 1 105 VAL HG22 H 15.384 11.113 -17.342 1.00 . A A . 180 VAL HG22 1 1
17 52921 1 1 105 VAL HG23 H 13.761 10.776 -17.950 1.00 . A A . 180 VAL HG23 1 1
17 52922 1 1 105 VAL N N 16.505 9.046 -18.376 1.00 . A A . 180 VAL N 1 1
17 52923 1 1 105 VAL O O 17.458 9.240 -20.967 1.00 . A A . 180 VAL O 1 1
17 52924 1 1 106 ALA C C 14.782 8.376 -24.024 1.00 . A A . 181 ALA C 1 1
17 52925 1 1 106 ALA CA C 15.928 8.222 -23.048 1.00 . A A . 181 ALA CA 1 1
17 52926 1 1 106 ALA CB C 16.508 6.817 -23.120 1.00 . A A . 181 ALA CB 1 1
17 52927 1 1 106 ALA H H 14.511 8.395 -21.494 1.00 . A A . 181 ALA H 1 1
17 52928 1 1 106 ALA HA H 16.705 8.927 -23.304 1.00 . A A . 181 ALA HA 1 1
17 52929 1 1 106 ALA HB1 H 17.287 6.706 -22.382 1.00 . A A . 181 ALA HB1 1 1
17 52930 1 1 106 ALA HB2 H 16.920 6.651 -24.105 1.00 . A A . 181 ALA HB2 1 1
17 52931 1 1 106 ALA HB3 H 15.726 6.094 -22.933 1.00 . A A . 181 ALA HB3 1 1
17 52932 1 1 106 ALA N N 15.462 8.538 -21.709 1.00 . A A . 181 ALA N 1 1
17 52933 1 1 106 ALA O O 14.056 7.424 -24.301 1.00 . A A . 181 ALA O 1 1
17 52934 1 1 107 THR C C 13.970 10.530 -26.666 1.00 . A A . 182 THR C 1 1
17 52935 1 1 107 THR CA C 13.474 9.884 -25.383 1.00 . A A . 182 THR CA 1 1
17 52936 1 1 107 THR CB C 12.447 10.804 -24.697 1.00 . A A . 182 THR CB 1 1
17 52937 1 1 107 THR CG2 C 11.243 11.069 -25.595 1.00 . A A . 182 THR CG2 1 1
17 52938 1 1 107 THR H H 15.210 10.313 -24.257 1.00 . A A . 182 THR H 1 1
17 52939 1 1 107 THR HA H 12.987 8.950 -25.625 1.00 . A A . 182 THR HA 1 1
17 52940 1 1 107 THR HB H 12.925 11.747 -24.476 1.00 . A A . 182 THR HB 1 1
17 52941 1 1 107 THR HG1 H 11.712 9.304 -23.652 1.00 . A A . 182 THR HG1 1 1
17 52942 1 1 107 THR HG21 H 10.795 10.129 -25.881 1.00 . A A . 182 THR HG21 1 1
17 52943 1 1 107 THR HG22 H 11.561 11.600 -26.481 1.00 . A A . 182 THR HG22 1 1
17 52944 1 1 107 THR HG23 H 10.521 11.666 -25.060 1.00 . A A . 182 THR HG23 1 1
17 52945 1 1 107 THR N N 14.580 9.595 -24.492 1.00 . A A . 182 THR N 1 1
17 52946 1 1 107 THR O O 14.712 11.517 -26.632 1.00 . A A . 182 THR O 1 1
17 52947 1 1 107 THR OG1 O 12.010 10.208 -23.474 1.00 . A A . 182 THR OG1 1 1
17 52948 1 1 108 SER C C 13.180 11.756 -29.420 1.00 . A A . 183 SER C 1 1
17 52949 1 1 108 SER CA C 13.960 10.483 -29.091 1.00 . A A . 183 SER CA 1 1
17 52950 1 1 108 SER CB C 13.741 9.425 -30.171 1.00 . A A . 183 SER CB 1 1
17 52951 1 1 108 SER H H 13.006 9.160 -27.752 1.00 . A A . 183 SER H 1 1
17 52952 1 1 108 SER HA H 15.013 10.724 -29.047 1.00 . A A . 183 SER HA 1 1
17 52953 1 1 108 SER HB2 H 12.687 9.203 -30.249 1.00 . A A . 183 SER HB2 1 1
17 52954 1 1 108 SER HB3 H 14.101 9.800 -31.115 1.00 . A A . 183 SER HB3 1 1
17 52955 1 1 108 SER HG H 13.824 7.575 -29.511 1.00 . A A . 183 SER HG 1 1
17 52956 1 1 108 SER N N 13.574 9.960 -27.794 1.00 . A A . 183 SER N 1 1
17 52957 1 1 108 SER O O 12.212 11.732 -30.179 1.00 . A A . 183 SER O 1 1
17 52958 1 1 108 SER OG O 14.440 8.229 -29.855 1.00 . A A . 183 SER OG 1 1
17 52959 1 1 109 LYS C C 13.963 15.122 -29.443 1.00 . A A . 184 LYS C 1 1
17 52960 1 1 109 LYS CA C 12.905 14.128 -28.967 1.00 . A A . 184 LYS CA 1 1
17 52961 1 1 109 LYS CB C 12.232 14.624 -27.679 1.00 . A A . 184 LYS CB 1 1
17 52962 1 1 109 LYS CD C 9.827 15.205 -28.246 1.00 . A A . 184 LYS CD 1 1
17 52963 1 1 109 LYS CE C 9.144 14.587 -27.031 1.00 . A A . 184 LYS CE 1 1
17 52964 1 1 109 LYS CG C 11.216 15.742 -27.900 1.00 . A A . 184 LYS CG 1 1
17 52965 1 1 109 LYS H H 14.248 12.763 -28.072 1.00 . A A . 184 LYS H 1 1
17 52966 1 1 109 LYS HA H 12.156 14.010 -29.739 1.00 . A A . 184 LYS HA 1 1
17 52967 1 1 109 LYS HB2 H 11.723 13.792 -27.213 1.00 . A A . 184 LYS HB2 1 1
17 52968 1 1 109 LYS HB3 H 12.995 14.988 -27.007 1.00 . A A . 184 LYS HB3 1 1
17 52969 1 1 109 LYS HD2 H 9.217 16.017 -28.613 1.00 . A A . 184 LYS HD2 1 1
17 52970 1 1 109 LYS HD3 H 9.925 14.452 -29.014 1.00 . A A . 184 LYS HD3 1 1
17 52971 1 1 109 LYS HE2 H 9.711 13.720 -26.723 1.00 . A A . 184 LYS HE2 1 1
17 52972 1 1 109 LYS HE3 H 9.137 15.313 -26.231 1.00 . A A . 184 LYS HE3 1 1
17 52973 1 1 109 LYS HG2 H 11.144 16.332 -26.997 1.00 . A A . 184 LYS HG2 1 1
17 52974 1 1 109 LYS HG3 H 11.560 16.369 -28.711 1.00 . A A . 184 LYS HG3 1 1
17 52975 1 1 109 LYS HZ1 H 7.730 13.419 -28.039 1.00 . A A . 184 LYS HZ1 1 1
17 52976 1 1 109 LYS HZ2 H 7.179 14.973 -27.660 1.00 . A A . 184 LYS HZ2 1 1
17 52977 1 1 109 LYS HZ3 H 7.289 13.795 -26.444 1.00 . A A . 184 LYS HZ3 1 1
17 52978 1 1 109 LYS N N 13.536 12.839 -28.745 1.00 . A A . 184 LYS N 1 1
17 52979 1 1 109 LYS NZ N 7.742 14.165 -27.318 1.00 . A A . 184 LYS NZ 1 1
17 52980 1 1 109 LYS O O 14.163 15.289 -30.642 1.00 . A A . 184 LYS O 1 1
17 52981 1 1 110 ALA C C 16.393 17.126 -27.477 1.00 . A A . 185 ALA C 1 1
17 52982 1 1 110 ALA CA C 15.788 16.630 -28.780 1.00 . A A . 185 ALA CA 1 1
17 52983 1 1 110 ALA CB C 15.292 17.813 -29.602 1.00 . A A . 185 ALA CB 1 1
17 52984 1 1 110 ALA H H 14.509 15.482 -27.553 1.00 . A A . 185 ALA H 1 1
17 52985 1 1 110 ALA HA H 16.546 16.108 -29.349 1.00 . A A . 185 ALA HA 1 1
17 52986 1 1 110 ALA HB1 H 14.840 17.453 -30.517 1.00 . A A . 185 ALA HB1 1 1
17 52987 1 1 110 ALA HB2 H 16.125 18.457 -29.842 1.00 . A A . 185 ALA HB2 1 1
17 52988 1 1 110 ALA HB3 H 14.560 18.368 -29.032 1.00 . A A . 185 ALA HB3 1 1
17 52989 1 1 110 ALA N N 14.705 15.690 -28.489 1.00 . A A . 185 ALA N 1 1
17 52990 1 1 110 ALA O O 15.686 17.228 -26.477 1.00 . A A . 185 ALA O 1 1
17 52991 1 1 111 GLU C C 17.695 19.136 -25.688 1.00 . A A . 186 GLU C 1 1
17 52992 1 1 111 GLU CA C 18.385 17.894 -26.290 1.00 . A A . 186 GLU CA 1 1
17 52993 1 1 111 GLU CB C 19.857 18.206 -26.596 1.00 . A A . 186 GLU CB 1 1
17 52994 1 1 111 GLU CD C 22.045 17.414 -27.565 1.00 . A A . 186 GLU CD 1 1
17 52995 1 1 111 GLU CG C 20.652 17.019 -27.120 1.00 . A A . 186 GLU CG 1 1
17 52996 1 1 111 GLU H H 18.212 17.248 -28.306 1.00 . A A . 186 GLU H 1 1
17 52997 1 1 111 GLU HA H 18.347 17.104 -25.555 1.00 . A A . 186 GLU HA 1 1
17 52998 1 1 111 GLU HB2 H 19.897 18.990 -27.338 1.00 . A A . 186 GLU HB2 1 1
17 52999 1 1 111 GLU HB3 H 20.331 18.558 -25.693 1.00 . A A . 186 GLU HB3 1 1
17 53000 1 1 111 GLU HG2 H 20.735 16.279 -26.338 1.00 . A A . 186 GLU HG2 1 1
17 53001 1 1 111 GLU HG3 H 20.126 16.594 -27.963 1.00 . A A . 186 GLU HG3 1 1
17 53002 1 1 111 GLU N N 17.693 17.406 -27.485 1.00 . A A . 186 GLU N 1 1
17 53003 1 1 111 GLU O O 17.196 19.077 -24.562 1.00 . A A . 186 GLU O 1 1
17 53004 1 1 111 GLU OE1 O 22.939 17.512 -26.704 1.00 . A A . 186 GLU OE1 1 1
17 53005 1 1 111 GLU OE2 O 22.260 17.613 -28.781 1.00 . A A . 186 GLU OE2 1 1
17 53006 1 1 112 PRO C C 15.479 21.353 -25.677 1.00 . A A . 187 PRO C 1 1
17 53007 1 1 112 PRO CA C 16.982 21.490 -25.904 1.00 . A A . 187 PRO CA 1 1
17 53008 1 1 112 PRO CB C 17.270 22.537 -26.984 1.00 . A A . 187 PRO CB 1 1
17 53009 1 1 112 PRO CD C 18.058 20.446 -27.827 1.00 . A A . 187 PRO CD 1 1
17 53010 1 1 112 PRO CG C 17.456 21.759 -28.239 1.00 . A A . 187 PRO CG 1 1
17 53011 1 1 112 PRO HA H 17.452 21.791 -24.978 1.00 . A A . 187 PRO HA 1 1
17 53012 1 1 112 PRO HB2 H 16.434 23.217 -27.059 1.00 . A A . 187 PRO HB2 1 1
17 53013 1 1 112 PRO HB3 H 18.164 23.084 -26.725 1.00 . A A . 187 PRO HB3 1 1
17 53014 1 1 112 PRO HD2 H 17.694 19.648 -28.459 1.00 . A A . 187 PRO HD2 1 1
17 53015 1 1 112 PRO HD3 H 19.135 20.499 -27.866 1.00 . A A . 187 PRO HD3 1 1
17 53016 1 1 112 PRO HG2 H 16.501 21.600 -28.719 1.00 . A A . 187 PRO HG2 1 1
17 53017 1 1 112 PRO HG3 H 18.126 22.287 -28.899 1.00 . A A . 187 PRO HG3 1 1
17 53018 1 1 112 PRO N N 17.593 20.264 -26.435 1.00 . A A . 187 PRO N 1 1
17 53019 1 1 112 PRO O O 14.935 21.895 -24.712 1.00 . A A . 187 PRO O 1 1
17 53020 1 1 113 THR C C 13.005 19.611 -25.214 1.00 . A A . 188 THR C 1 1
17 53021 1 1 113 THR CA C 13.381 20.413 -26.461 1.00 . A A . 188 THR CA 1 1
17 53022 1 1 113 THR CB C 12.851 19.709 -27.722 1.00 . A A . 188 THR CB 1 1
17 53023 1 1 113 THR CG2 C 11.331 19.659 -27.728 1.00 . A A . 188 THR CG2 1 1
17 53024 1 1 113 THR H H 15.310 20.176 -27.279 1.00 . A A . 188 THR H 1 1
17 53025 1 1 113 THR HA H 12.919 21.388 -26.399 1.00 . A A . 188 THR HA 1 1
17 53026 1 1 113 THR HB H 13.233 18.700 -27.744 1.00 . A A . 188 THR HB 1 1
17 53027 1 1 113 THR HG1 H 13.244 21.357 -28.745 1.00 . A A . 188 THR HG1 1 1
17 53028 1 1 113 THR HG21 H 10.936 20.663 -27.672 1.00 . A A . 188 THR HG21 1 1
17 53029 1 1 113 THR HG22 H 10.987 19.088 -26.879 1.00 . A A . 188 THR HG22 1 1
17 53030 1 1 113 THR HG23 H 10.990 19.189 -28.640 1.00 . A A . 188 THR HG23 1 1
17 53031 1 1 113 THR N N 14.818 20.602 -26.547 1.00 . A A . 188 THR N 1 1
17 53032 1 1 113 THR O O 12.070 19.963 -24.495 1.00 . A A . 188 THR O 1 1
17 53033 1 1 113 THR OG1 O 13.315 20.407 -28.886 1.00 . A A . 188 THR OG1 1 1
17 53034 1 1 114 ALA C C 13.788 18.540 -22.488 1.00 . A A . 189 ALA C 1 1
17 53035 1 1 114 ALA CA C 13.502 17.746 -23.753 1.00 . A A . 189 ALA CA 1 1
17 53036 1 1 114 ALA CB C 14.342 16.478 -23.782 1.00 . A A . 189 ALA CB 1 1
17 53037 1 1 114 ALA H H 14.511 18.326 -25.521 1.00 . A A . 189 ALA H 1 1
17 53038 1 1 114 ALA HA H 12.459 17.462 -23.762 1.00 . A A . 189 ALA HA 1 1
17 53039 1 1 114 ALA HB1 H 15.389 16.741 -23.758 1.00 . A A . 189 ALA HB1 1 1
17 53040 1 1 114 ALA HB2 H 14.130 15.924 -24.687 1.00 . A A . 189 ALA HB2 1 1
17 53041 1 1 114 ALA HB3 H 14.105 15.867 -22.923 1.00 . A A . 189 ALA HB3 1 1
17 53042 1 1 114 ALA N N 13.759 18.558 -24.930 1.00 . A A . 189 ALA N 1 1
17 53043 1 1 114 ALA O O 13.010 18.513 -21.536 1.00 . A A . 189 ALA O 1 1
17 53044 1 1 115 ARG C C 14.250 21.166 -21.025 1.00 . A A . 190 ARG C 1 1
17 53045 1 1 115 ARG CA C 15.282 20.090 -21.361 1.00 . A A . 190 ARG CA 1 1
17 53046 1 1 115 ARG CB C 16.645 20.746 -21.601 1.00 . A A . 190 ARG CB 1 1
17 53047 1 1 115 ARG CD C 17.836 20.105 -19.485 1.00 . A A . 190 ARG CD 1 1
17 53048 1 1 115 ARG CG C 17.301 21.255 -20.326 1.00 . A A . 190 ARG CG 1 1
17 53049 1 1 115 ARG CZ C 18.907 20.371 -17.278 1.00 . A A . 190 ARG CZ 1 1
17 53050 1 1 115 ARG H H 15.419 19.333 -23.331 1.00 . A A . 190 ARG H 1 1
17 53051 1 1 115 ARG HA H 15.362 19.417 -20.521 1.00 . A A . 190 ARG HA 1 1
17 53052 1 1 115 ARG HB2 H 17.304 20.024 -22.058 1.00 . A A . 190 ARG HB2 1 1
17 53053 1 1 115 ARG HB3 H 16.516 21.582 -22.273 1.00 . A A . 190 ARG HB3 1 1
17 53054 1 1 115 ARG HD2 H 17.221 19.234 -19.654 1.00 . A A . 190 ARG HD2 1 1
17 53055 1 1 115 ARG HD3 H 18.850 19.892 -19.794 1.00 . A A . 190 ARG HD3 1 1
17 53056 1 1 115 ARG HE H 16.953 20.636 -17.645 1.00 . A A . 190 ARG HE 1 1
17 53057 1 1 115 ARG HG2 H 18.119 21.909 -20.588 1.00 . A A . 190 ARG HG2 1 1
17 53058 1 1 115 ARG HG3 H 16.570 21.802 -19.748 1.00 . A A . 190 ARG HG3 1 1
17 53059 1 1 115 ARG HH11 H 20.188 19.931 -18.781 1.00 . A A . 190 ARG HH11 1 1
17 53060 1 1 115 ARG HH12 H 20.916 20.070 -17.220 1.00 . A A . 190 ARG HH12 1 1
17 53061 1 1 115 ARG HH21 H 17.865 20.781 -15.578 1.00 . A A . 190 ARG HH21 1 1
17 53062 1 1 115 ARG HH22 H 19.580 20.571 -15.379 1.00 . A A . 190 ARG HH22 1 1
17 53063 1 1 115 ARG N N 14.873 19.306 -22.516 1.00 . A A . 190 ARG N 1 1
17 53064 1 1 115 ARG NE N 17.834 20.416 -18.058 1.00 . A A . 190 ARG NE 1 1
17 53065 1 1 115 ARG NH1 N 20.098 20.104 -17.801 1.00 . A A . 190 ARG NH1 1 1
17 53066 1 1 115 ARG NH2 N 18.780 20.590 -15.974 1.00 . A A . 190 ARG NH2 1 1
17 53067 1 1 115 ARG O O 13.910 21.362 -19.862 1.00 . A A . 190 ARG O 1 1
17 53068 1 1 116 ARG C C 11.463 22.353 -21.231 1.00 . A A . 191 ARG C 1 1
17 53069 1 1 116 ARG CA C 12.756 22.908 -21.828 1.00 . A A . 191 ARG CA 1 1
17 53070 1 1 116 ARG CB C 12.473 23.673 -23.133 1.00 . A A . 191 ARG CB 1 1
17 53071 1 1 116 ARG CD C 11.562 23.643 -25.485 1.00 . A A . 191 ARG CD 1 1
17 53072 1 1 116 ARG CG C 11.695 22.881 -24.173 1.00 . A A . 191 ARG CG 1 1
17 53073 1 1 116 ARG CZ C 9.987 25.401 -26.212 1.00 . A A . 191 ARG CZ 1 1
17 53074 1 1 116 ARG H H 13.998 21.608 -22.961 1.00 . A A . 191 ARG H 1 1
17 53075 1 1 116 ARG HA H 13.189 23.594 -21.114 1.00 . A A . 191 ARG HA 1 1
17 53076 1 1 116 ARG HB2 H 11.908 24.561 -22.898 1.00 . A A . 191 ARG HB2 1 1
17 53077 1 1 116 ARG HB3 H 13.416 23.965 -23.570 1.00 . A A . 191 ARG HB3 1 1
17 53078 1 1 116 ARG HD2 H 12.551 23.841 -25.870 1.00 . A A . 191 ARG HD2 1 1
17 53079 1 1 116 ARG HD3 H 11.023 23.027 -26.191 1.00 . A A . 191 ARG HD3 1 1
17 53080 1 1 116 ARG HE H 11.051 25.441 -24.514 1.00 . A A . 191 ARG HE 1 1
17 53081 1 1 116 ARG HG2 H 12.211 21.951 -24.362 1.00 . A A . 191 ARG HG2 1 1
17 53082 1 1 116 ARG HG3 H 10.709 22.674 -23.786 1.00 . A A . 191 ARG HG3 1 1
17 53083 1 1 116 ARG HH11 H 10.118 23.833 -27.487 1.00 . A A . 191 ARG HH11 1 1
17 53084 1 1 116 ARG HH12 H 9.023 25.085 -27.977 1.00 . A A . 191 ARG HH12 1 1
17 53085 1 1 116 ARG HH21 H 9.648 27.095 -25.158 1.00 . A A . 191 ARG HH21 1 1
17 53086 1 1 116 ARG HH22 H 8.762 26.966 -26.647 1.00 . A A . 191 ARG HH22 1 1
17 53087 1 1 116 ARG N N 13.726 21.835 -22.046 1.00 . A A . 191 ARG N 1 1
17 53088 1 1 116 ARG NE N 10.856 24.913 -25.326 1.00 . A A . 191 ARG NE 1 1
17 53089 1 1 116 ARG NH1 N 9.689 24.719 -27.315 1.00 . A A . 191 ARG NH1 1 1
17 53090 1 1 116 ARG NH2 N 9.419 26.580 -25.991 1.00 . A A . 191 ARG NH2 1 1
17 53091 1 1 116 ARG O O 10.832 22.995 -20.391 1.00 . A A . 191 ARG O 1 1
17 53092 1 1 117 ILE C C 10.125 19.982 -19.688 1.00 . A A . 192 ILE C 1 1
17 53093 1 1 117 ILE CA C 9.900 20.491 -21.112 1.00 . A A . 192 ILE CA 1 1
17 53094 1 1 117 ILE CB C 9.459 19.322 -22.023 1.00 . A A . 192 ILE CB 1 1
17 53095 1 1 117 ILE CD1 C 8.779 18.748 -24.413 1.00 . A A . 192 ILE CD1 1 1
17 53096 1 1 117 ILE CG1 C 9.120 19.844 -23.424 1.00 . A A . 192 ILE CG1 1 1
17 53097 1 1 117 ILE CG2 C 8.272 18.579 -21.423 1.00 . A A . 192 ILE CG2 1 1
17 53098 1 1 117 ILE H H 11.665 20.654 -22.275 1.00 . A A . 192 ILE H 1 1
17 53099 1 1 117 ILE HA H 9.109 21.229 -21.102 1.00 . A A . 192 ILE HA 1 1
17 53100 1 1 117 ILE HB H 10.280 18.628 -22.099 1.00 . A A . 192 ILE HB 1 1
17 53101 1 1 117 ILE HD11 H 8.534 19.189 -25.366 1.00 . A A . 192 ILE HD11 1 1
17 53102 1 1 117 ILE HD12 H 7.931 18.184 -24.048 1.00 . A A . 192 ILE HD12 1 1
17 53103 1 1 117 ILE HD13 H 9.627 18.088 -24.527 1.00 . A A . 192 ILE HD13 1 1
17 53104 1 1 117 ILE HG12 H 8.272 20.511 -23.362 1.00 . A A . 192 ILE HG12 1 1
17 53105 1 1 117 ILE HG13 H 9.972 20.387 -23.810 1.00 . A A . 192 ILE HG13 1 1
17 53106 1 1 117 ILE HG21 H 7.439 19.257 -21.321 1.00 . A A . 192 ILE HG21 1 1
17 53107 1 1 117 ILE HG22 H 8.544 18.195 -20.450 1.00 . A A . 192 ILE HG22 1 1
17 53108 1 1 117 ILE HG23 H 7.994 17.758 -22.069 1.00 . A A . 192 ILE HG23 1 1
17 53109 1 1 117 ILE N N 11.106 21.133 -21.621 1.00 . A A . 192 ILE N 1 1
17 53110 1 1 117 ILE O O 9.357 20.294 -18.776 1.00 . A A . 192 ILE O 1 1
17 53111 1 1 118 LEU C C 11.783 19.793 -17.141 1.00 . A A . 193 LEU C 1 1
17 53112 1 1 118 LEU CA C 11.563 18.706 -18.189 1.00 . A A . 193 LEU CA 1 1
17 53113 1 1 118 LEU CB C 12.790 17.790 -18.271 1.00 . A A . 193 LEU CB 1 1
17 53114 1 1 118 LEU CD1 C 11.872 16.090 -19.898 1.00 . A A . 193 LEU CD1 1 1
17 53115 1 1 118 LEU CD2 C 13.738 15.471 -18.353 1.00 . A A . 193 LEU CD2 1 1
17 53116 1 1 118 LEU CG C 12.480 16.307 -18.519 1.00 . A A . 193 LEU CG 1 1
17 53117 1 1 118 LEU H H 11.853 19.163 -20.251 1.00 . A A . 193 LEU H 1 1
17 53118 1 1 118 LEU HA H 10.715 18.112 -17.881 1.00 . A A . 193 LEU HA 1 1
17 53119 1 1 118 LEU HB2 H 13.424 18.145 -19.072 1.00 . A A . 193 LEU HB2 1 1
17 53120 1 1 118 LEU HB3 H 13.337 17.870 -17.343 1.00 . A A . 193 LEU HB3 1 1
17 53121 1 1 118 LEU HD11 H 11.007 16.725 -20.011 1.00 . A A . 193 LEU HD11 1 1
17 53122 1 1 118 LEU HD12 H 11.573 15.057 -20.002 1.00 . A A . 193 LEU HD12 1 1
17 53123 1 1 118 LEU HD13 H 12.600 16.332 -20.657 1.00 . A A . 193 LEU HD13 1 1
17 53124 1 1 118 LEU HD21 H 14.503 15.834 -19.023 1.00 . A A . 193 LEU HD21 1 1
17 53125 1 1 118 LEU HD22 H 13.517 14.438 -18.582 1.00 . A A . 193 LEU HD22 1 1
17 53126 1 1 118 LEU HD23 H 14.089 15.546 -17.333 1.00 . A A . 193 LEU HD23 1 1
17 53127 1 1 118 LEU HG H 11.761 15.973 -17.785 1.00 . A A . 193 LEU HG 1 1
17 53128 1 1 118 LEU N N 11.234 19.276 -19.494 1.00 . A A . 193 LEU N 1 1
17 53129 1 1 118 LEU O O 11.414 19.618 -15.975 1.00 . A A . 193 LEU O 1 1
17 53130 1 1 119 ARG C C 11.266 22.734 -16.295 1.00 . A A . 194 ARG C 1 1
17 53131 1 1 119 ARG CA C 12.577 22.038 -16.648 1.00 . A A . 194 ARG CA 1 1
17 53132 1 1 119 ARG CB C 13.575 23.040 -17.242 1.00 . A A . 194 ARG CB 1 1
17 53133 1 1 119 ARG CD C 15.314 24.793 -16.693 1.00 . A A . 194 ARG CD 1 1
17 53134 1 1 119 ARG CG C 14.037 24.095 -16.244 1.00 . A A . 194 ARG CG 1 1
17 53135 1 1 119 ARG CZ C 16.187 26.017 -18.657 1.00 . A A . 194 ARG CZ 1 1
17 53136 1 1 119 ARG H H 12.626 21.001 -18.497 1.00 . A A . 194 ARG H 1 1
17 53137 1 1 119 ARG HA H 12.997 21.627 -15.742 1.00 . A A . 194 ARG HA 1 1
17 53138 1 1 119 ARG HB2 H 14.441 22.502 -17.596 1.00 . A A . 194 ARG HB2 1 1
17 53139 1 1 119 ARG HB3 H 13.108 23.543 -18.077 1.00 . A A . 194 ARG HB3 1 1
17 53140 1 1 119 ARG HD2 H 15.594 25.517 -15.943 1.00 . A A . 194 ARG HD2 1 1
17 53141 1 1 119 ARG HD3 H 16.098 24.052 -16.783 1.00 . A A . 194 ARG HD3 1 1
17 53142 1 1 119 ARG HE H 14.260 25.539 -18.354 1.00 . A A . 194 ARG HE 1 1
17 53143 1 1 119 ARG HG2 H 13.258 24.835 -16.133 1.00 . A A . 194 ARG HG2 1 1
17 53144 1 1 119 ARG HG3 H 14.216 23.617 -15.292 1.00 . A A . 194 ARG HG3 1 1
17 53145 1 1 119 ARG HH11 H 17.582 25.582 -17.242 1.00 . A A . 194 ARG HH11 1 1
17 53146 1 1 119 ARG HH12 H 18.186 26.409 -18.646 1.00 . A A . 194 ARG HH12 1 1
17 53147 1 1 119 ARG HH21 H 15.052 26.636 -20.223 1.00 . A A . 194 ARG HH21 1 1
17 53148 1 1 119 ARG HH22 H 16.747 26.984 -20.360 1.00 . A A . 194 ARG HH22 1 1
17 53149 1 1 119 ARG N N 12.336 20.927 -17.561 1.00 . A A . 194 ARG N 1 1
17 53150 1 1 119 ARG NE N 15.166 25.482 -17.978 1.00 . A A . 194 ARG NE 1 1
17 53151 1 1 119 ARG NH1 N 17.414 25.999 -18.144 1.00 . A A . 194 ARG NH1 1 1
17 53152 1 1 119 ARG NH2 N 15.975 26.595 -19.839 1.00 . A A . 194 ARG NH2 1 1
17 53153 1 1 119 ARG O O 11.085 23.185 -15.166 1.00 . A A . 194 ARG O 1 1
17 53154 1 1 120 HIS C C 8.291 22.657 -15.945 1.00 . A A . 195 HIS C 1 1
17 53155 1 1 120 HIS CA C 9.041 23.419 -17.035 1.00 . A A . 195 HIS CA 1 1
17 53156 1 1 120 HIS CB C 8.226 23.447 -18.339 1.00 . A A . 195 HIS CB 1 1
17 53157 1 1 120 HIS CD2 C 5.635 23.210 -18.294 1.00 . A A . 195 HIS CD2 1 1
17 53158 1 1 120 HIS CE1 C 5.116 25.286 -17.843 1.00 . A A . 195 HIS CE1 1 1
17 53159 1 1 120 HIS CG C 6.797 23.902 -18.184 1.00 . A A . 195 HIS CG 1 1
17 53160 1 1 120 HIS H H 10.583 22.504 -18.168 1.00 . A A . 195 HIS H 1 1
17 53161 1 1 120 HIS HA H 9.199 24.435 -16.698 1.00 . A A . 195 HIS HA 1 1
17 53162 1 1 120 HIS HB2 H 8.707 24.119 -19.035 1.00 . A A . 195 HIS HB2 1 1
17 53163 1 1 120 HIS HB3 H 8.214 22.454 -18.764 1.00 . A A . 195 HIS HB3 1 1
17 53164 1 1 120 HIS HD1 H 7.050 25.955 -17.748 1.00 . A A . 195 HIS HD1 1 1
17 53165 1 1 120 HIS HD2 H 5.539 22.155 -18.511 1.00 . A A . 195 HIS HD2 1 1
17 53166 1 1 120 HIS HE1 H 4.550 26.183 -17.635 1.00 . A A . 195 HIS HE1 1 1
17 53167 1 1 120 HIS HE2 H 3.665 23.932 -18.346 1.00 . A A . 195 HIS HE2 1 1
17 53168 1 1 120 HIS N N 10.355 22.818 -17.265 1.00 . A A . 195 HIS N 1 1
17 53169 1 1 120 HIS ND1 N 6.433 25.203 -17.901 1.00 . A A . 195 HIS ND1 1 1
17 53170 1 1 120 HIS NE2 N 4.607 24.094 -18.084 1.00 . A A . 195 HIS NE2 1 1
17 53171 1 1 120 HIS O O 7.631 23.257 -15.101 1.00 . A A . 195 HIS O 1 1
17 53172 1 1 121 PHE C C 8.561 20.446 -13.695 1.00 . A A . 196 PHE C 1 1
17 53173 1 1 121 PHE CA C 7.733 20.496 -14.978 1.00 . A A . 196 PHE CA 1 1
17 53174 1 1 121 PHE CB C 7.492 19.081 -15.519 1.00 . A A . 196 PHE CB 1 1
17 53175 1 1 121 PHE CD1 C 6.797 19.060 -17.935 1.00 . A A . 196 PHE CD1 1 1
17 53176 1 1 121 PHE CD2 C 5.100 18.890 -16.271 1.00 . A A . 196 PHE CD2 1 1
17 53177 1 1 121 PHE CE1 C 5.836 18.988 -18.927 1.00 . A A . 196 PHE CE1 1 1
17 53178 1 1 121 PHE CE2 C 4.134 18.817 -17.259 1.00 . A A . 196 PHE CE2 1 1
17 53179 1 1 121 PHE CG C 6.444 19.009 -16.598 1.00 . A A . 196 PHE CG 1 1
17 53180 1 1 121 PHE CZ C 4.503 18.868 -18.587 1.00 . A A . 196 PHE CZ 1 1
17 53181 1 1 121 PHE H H 8.886 20.909 -16.713 1.00 . A A . 196 PHE H 1 1
17 53182 1 1 121 PHE HA H 6.778 20.946 -14.750 1.00 . A A . 196 PHE HA 1 1
17 53183 1 1 121 PHE HB2 H 8.415 18.700 -15.930 1.00 . A A . 196 PHE HB2 1 1
17 53184 1 1 121 PHE HB3 H 7.177 18.443 -14.705 1.00 . A A . 196 PHE HB3 1 1
17 53185 1 1 121 PHE HD1 H 7.838 19.153 -18.205 1.00 . A A . 196 PHE HD1 1 1
17 53186 1 1 121 PHE HD2 H 4.812 18.852 -15.230 1.00 . A A . 196 PHE HD2 1 1
17 53187 1 1 121 PHE HE1 H 6.127 19.029 -19.965 1.00 . A A . 196 PHE HE1 1 1
17 53188 1 1 121 PHE HE2 H 3.090 18.720 -16.994 1.00 . A A . 196 PHE HE2 1 1
17 53189 1 1 121 PHE HZ H 3.749 18.810 -19.359 1.00 . A A . 196 PHE HZ 1 1
17 53190 1 1 121 PHE N N 8.384 21.332 -15.982 1.00 . A A . 196 PHE N 1 1
17 53191 1 1 121 PHE O O 8.013 20.403 -12.595 1.00 . A A . 196 PHE O 1 1
17 53192 1 1 122 GLY C C 11.041 19.039 -12.165 1.00 . A A . 197 GLY C 1 1
17 53193 1 1 122 GLY CA C 10.765 20.438 -12.688 1.00 . A A . 197 GLY CA 1 1
17 53194 1 1 122 GLY H H 10.265 20.451 -14.749 1.00 . A A . 197 GLY H 1 1
17 53195 1 1 122 GLY HA2 H 11.701 20.897 -12.965 1.00 . A A . 197 GLY HA2 1 1
17 53196 1 1 122 GLY HA3 H 10.310 21.022 -11.899 1.00 . A A . 197 GLY HA3 1 1
17 53197 1 1 122 GLY N N 9.882 20.446 -13.844 1.00 . A A . 197 GLY N 1 1
17 53198 1 1 122 GLY O O 11.225 18.839 -10.966 1.00 . A A . 197 GLY O 1 1
17 53199 1 1 123 ILE C C 12.724 16.204 -13.078 1.00 . A A . 198 ILE C 1 1
17 53200 1 1 123 ILE CA C 11.335 16.683 -12.677 1.00 . A A . 198 ILE CA 1 1
17 53201 1 1 123 ILE CB C 10.281 15.742 -13.298 1.00 . A A . 198 ILE CB 1 1
17 53202 1 1 123 ILE CD1 C 9.316 14.941 -15.522 1.00 . A A . 198 ILE CD1 1 1
17 53203 1 1 123 ILE CG1 C 10.268 15.892 -14.826 1.00 . A A . 198 ILE CG1 1 1
17 53204 1 1 123 ILE CG2 C 8.902 16.026 -12.714 1.00 . A A . 198 ILE CG2 1 1
17 53205 1 1 123 ILE H H 10.968 18.292 -14.015 1.00 . A A . 198 ILE H 1 1
17 53206 1 1 123 ILE HA H 11.245 16.625 -11.603 1.00 . A A . 198 ILE HA 1 1
17 53207 1 1 123 ILE HB H 10.545 14.728 -13.044 1.00 . A A . 198 ILE HB 1 1
17 53208 1 1 123 ILE HD11 H 9.328 15.133 -16.582 1.00 . A A . 198 ILE HD11 1 1
17 53209 1 1 123 ILE HD12 H 8.317 15.089 -15.139 1.00 . A A . 198 ILE HD12 1 1
17 53210 1 1 123 ILE HD13 H 9.624 13.922 -15.337 1.00 . A A . 198 ILE HD13 1 1
17 53211 1 1 123 ILE HG12 H 9.970 16.898 -15.080 1.00 . A A . 198 ILE HG12 1 1
17 53212 1 1 123 ILE HG13 H 11.263 15.708 -15.209 1.00 . A A . 198 ILE HG13 1 1
17 53213 1 1 123 ILE HG21 H 8.182 15.340 -13.136 1.00 . A A . 198 ILE HG21 1 1
17 53214 1 1 123 ILE HG22 H 8.613 17.038 -12.950 1.00 . A A . 198 ILE HG22 1 1
17 53215 1 1 123 ILE HG23 H 8.930 15.903 -11.640 1.00 . A A . 198 ILE HG23 1 1
17 53216 1 1 123 ILE N N 11.104 18.070 -13.069 1.00 . A A . 198 ILE N 1 1
17 53217 1 1 123 ILE O O 13.046 15.031 -12.910 1.00 . A A . 198 ILE O 1 1
17 53218 1 1 124 GLU C C 15.765 16.098 -12.972 1.00 . A A . 199 GLU C 1 1
17 53219 1 1 124 GLU CA C 14.906 16.832 -13.999 1.00 . A A . 199 GLU CA 1 1
17 53220 1 1 124 GLU CB C 15.624 18.116 -14.396 1.00 . A A . 199 GLU CB 1 1
17 53221 1 1 124 GLU CD C 15.587 20.250 -15.724 1.00 . A A . 199 GLU CD 1 1
17 53222 1 1 124 GLU CG C 14.842 18.986 -15.358 1.00 . A A . 199 GLU CG 1 1
17 53223 1 1 124 GLU H H 13.278 18.077 -13.468 1.00 . A A . 199 GLU H 1 1
17 53224 1 1 124 GLU HA H 14.800 16.211 -14.876 1.00 . A A . 199 GLU HA 1 1
17 53225 1 1 124 GLU HB2 H 15.825 18.690 -13.504 1.00 . A A . 199 GLU HB2 1 1
17 53226 1 1 124 GLU HB3 H 16.564 17.856 -14.863 1.00 . A A . 199 GLU HB3 1 1
17 53227 1 1 124 GLU HG2 H 14.655 18.422 -16.260 1.00 . A A . 199 GLU HG2 1 1
17 53228 1 1 124 GLU HG3 H 13.901 19.257 -14.901 1.00 . A A . 199 GLU HG3 1 1
17 53229 1 1 124 GLU N N 13.564 17.141 -13.499 1.00 . A A . 199 GLU N 1 1
17 53230 1 1 124 GLU O O 16.262 15.006 -13.242 1.00 . A A . 199 GLU O 1 1
17 53231 1 1 124 GLU OE1 O 15.543 20.645 -16.903 1.00 . A A . 199 GLU OE1 1 1
17 53232 1 1 124 GLU OE2 O 16.247 20.837 -14.840 1.00 . A A . 199 GLU OE2 1 1
17 53233 1 1 125 GLN C C 16.413 14.757 -10.258 1.00 . A A . 200 GLN C 1 1
17 53234 1 1 125 GLN CA C 16.783 16.162 -10.739 1.00 . A A . 200 GLN CA 1 1
17 53235 1 1 125 GLN CB C 16.807 17.124 -9.549 1.00 . A A . 200 GLN CB 1 1
17 53236 1 1 125 GLN CD C 18.491 18.661 -10.668 1.00 . A A . 200 GLN CD 1 1
17 53237 1 1 125 GLN CG C 17.173 18.557 -9.923 1.00 . A A . 200 GLN CG 1 1
17 53238 1 1 125 GLN H H 15.370 17.486 -11.591 1.00 . A A . 200 GLN H 1 1
17 53239 1 1 125 GLN HA H 17.776 16.123 -11.163 1.00 . A A . 200 GLN HA 1 1
17 53240 1 1 125 GLN HB2 H 15.830 17.135 -9.091 1.00 . A A . 200 GLN HB2 1 1
17 53241 1 1 125 GLN HB3 H 17.528 16.770 -8.826 1.00 . A A . 200 GLN HB3 1 1
17 53242 1 1 125 GLN HE21 H 19.475 18.887 -8.956 1.00 . A A . 200 GLN HE21 1 1
17 53243 1 1 125 GLN HE22 H 20.440 18.890 -10.392 1.00 . A A . 200 GLN HE22 1 1
17 53244 1 1 125 GLN HG2 H 16.392 18.960 -10.550 1.00 . A A . 200 GLN HG2 1 1
17 53245 1 1 125 GLN HG3 H 17.241 19.142 -9.017 1.00 . A A . 200 GLN HG3 1 1
17 53246 1 1 125 GLN N N 15.883 16.676 -11.779 1.00 . A A . 200 GLN N 1 1
17 53247 1 1 125 GLN NE2 N 19.578 18.834 -9.935 1.00 . A A . 200 GLN NE2 1 1
17 53248 1 1 125 GLN O O 17.147 14.154 -9.479 1.00 . A A . 200 GLN O 1 1
17 53249 1 1 125 GLN OE1 O 18.529 18.609 -11.895 1.00 . A A . 200 GLN OE1 1 1
17 53250 1 1 126 HIS C C 15.585 11.869 -11.144 1.00 . A A . 201 HIS C 1 1
17 53251 1 1 126 HIS CA C 14.854 12.905 -10.299 1.00 . A A . 201 HIS CA 1 1
17 53252 1 1 126 HIS CB C 13.347 12.711 -10.469 1.00 . A A . 201 HIS CB 1 1
17 53253 1 1 126 HIS CD2 C 12.400 13.472 -8.178 1.00 . A A . 201 HIS CD2 1 1
17 53254 1 1 126 HIS CE1 C 11.007 15.000 -8.903 1.00 . A A . 201 HIS CE1 1 1
17 53255 1 1 126 HIS CG C 12.510 13.514 -9.527 1.00 . A A . 201 HIS CG 1 1
17 53256 1 1 126 HIS H H 14.676 14.797 -11.240 1.00 . A A . 201 HIS H 1 1
17 53257 1 1 126 HIS HA H 15.114 12.759 -9.262 1.00 . A A . 201 HIS HA 1 1
17 53258 1 1 126 HIS HB2 H 13.072 12.992 -11.474 1.00 . A A . 201 HIS HB2 1 1
17 53259 1 1 126 HIS HB3 H 13.112 11.668 -10.318 1.00 . A A . 201 HIS HB3 1 1
17 53260 1 1 126 HIS HD1 H 11.460 14.738 -10.883 1.00 . A A . 201 HIS HD1 1 1
17 53261 1 1 126 HIS HD2 H 12.949 12.825 -7.509 1.00 . A A . 201 HIS HD2 1 1
17 53262 1 1 126 HIS HE1 H 10.260 15.780 -8.931 1.00 . A A . 201 HIS HE1 1 1
17 53263 1 1 126 HIS HE2 H 11.270 14.700 -6.893 1.00 . A A . 201 HIS HE2 1 1
17 53264 1 1 126 HIS N N 15.260 14.254 -10.675 1.00 . A A . 201 HIS N 1 1
17 53265 1 1 126 HIS ND1 N 11.622 14.480 -9.951 1.00 . A A . 201 HIS ND1 1 1
17 53266 1 1 126 HIS NE2 N 11.460 14.406 -7.819 1.00 . A A . 201 HIS NE2 1 1
17 53267 1 1 126 HIS O O 15.665 10.699 -10.773 1.00 . A A . 201 HIS O 1 1
17 53268 1 1 127 PHE C C 18.259 11.623 -13.206 1.00 . A A . 202 PHE C 1 1
17 53269 1 1 127 PHE CA C 16.752 11.400 -13.213 1.00 . A A . 202 PHE CA 1 1
17 53270 1 1 127 PHE CB C 16.214 11.587 -14.627 1.00 . A A . 202 PHE CB 1 1
17 53271 1 1 127 PHE CD1 C 13.870 12.467 -14.781 1.00 . A A . 202 PHE CD1 1 1
17 53272 1 1 127 PHE CD2 C 14.197 10.108 -14.847 1.00 . A A . 202 PHE CD2 1 1
17 53273 1 1 127 PHE CE1 C 12.506 12.284 -14.907 1.00 . A A . 202 PHE CE1 1 1
17 53274 1 1 127 PHE CE2 C 12.834 9.918 -14.972 1.00 . A A . 202 PHE CE2 1 1
17 53275 1 1 127 PHE CG C 14.729 11.382 -14.751 1.00 . A A . 202 PHE CG 1 1
17 53276 1 1 127 PHE CZ C 11.988 11.008 -15.001 1.00 . A A . 202 PHE CZ 1 1
17 53277 1 1 127 PHE H H 16.039 13.257 -12.510 1.00 . A A . 202 PHE H 1 1
17 53278 1 1 127 PHE HA H 16.548 10.391 -12.894 1.00 . A A . 202 PHE HA 1 1
17 53279 1 1 127 PHE HB2 H 16.435 12.592 -14.953 1.00 . A A . 202 PHE HB2 1 1
17 53280 1 1 127 PHE HB3 H 16.703 10.885 -15.287 1.00 . A A . 202 PHE HB3 1 1
17 53281 1 1 127 PHE HD1 H 14.274 13.464 -14.705 1.00 . A A . 202 PHE HD1 1 1
17 53282 1 1 127 PHE HD2 H 14.860 9.254 -14.824 1.00 . A A . 202 PHE HD2 1 1
17 53283 1 1 127 PHE HE1 H 11.845 13.138 -14.931 1.00 . A A . 202 PHE HE1 1 1
17 53284 1 1 127 PHE HE2 H 12.432 8.919 -15.049 1.00 . A A . 202 PHE HE2 1 1
17 53285 1 1 127 PHE HZ H 10.920 10.862 -15.100 1.00 . A A . 202 PHE HZ 1 1
17 53286 1 1 127 PHE N N 16.080 12.299 -12.295 1.00 . A A . 202 PHE N 1 1
17 53287 1 1 127 PHE O O 18.736 12.740 -13.017 1.00 . A A . 202 PHE O 1 1
17 53288 1 1 128 GLU C C 20.935 11.222 -14.734 1.00 . A A . 203 GLU C 1 1
17 53289 1 1 128 GLU CA C 20.445 10.550 -13.455 1.00 . A A . 203 GLU CA 1 1
17 53290 1 1 128 GLU CB C 20.963 9.107 -13.399 1.00 . A A . 203 GLU CB 1 1
17 53291 1 1 128 GLU CD C 22.894 9.335 -11.803 1.00 . A A . 203 GLU CD 1 1
17 53292 1 1 128 GLU CG C 22.465 8.985 -13.210 1.00 . A A . 203 GLU CG 1 1
17 53293 1 1 128 GLU H H 18.529 9.669 -13.440 1.00 . A A . 203 GLU H 1 1
17 53294 1 1 128 GLU HA H 20.811 11.096 -12.602 1.00 . A A . 203 GLU HA 1 1
17 53295 1 1 128 GLU HB2 H 20.481 8.601 -12.574 1.00 . A A . 203 GLU HB2 1 1
17 53296 1 1 128 GLU HB3 H 20.695 8.605 -14.319 1.00 . A A . 203 GLU HB3 1 1
17 53297 1 1 128 GLU HG2 H 22.760 7.968 -13.421 1.00 . A A . 203 GLU HG2 1 1
17 53298 1 1 128 GLU HG3 H 22.958 9.653 -13.901 1.00 . A A . 203 GLU HG3 1 1
17 53299 1 1 128 GLU N N 18.988 10.535 -13.404 1.00 . A A . 203 GLU N 1 1
17 53300 1 1 128 GLU O O 21.560 12.281 -14.699 1.00 . A A . 203 GLU O 1 1
17 53301 1 1 128 GLU OE1 O 22.699 8.508 -10.894 1.00 . A A . 203 GLU OE1 1 1
17 53302 1 1 128 GLU OE2 O 23.437 10.442 -11.608 1.00 . A A . 203 GLU OE2 1 1
17 53303 1 1 129 VAL C C 19.872 11.292 -18.102 1.00 . A A . 204 VAL C 1 1
17 53304 1 1 129 VAL CA C 21.053 11.118 -17.157 1.00 . A A . 204 VAL CA 1 1
17 53305 1 1 129 VAL CB C 22.094 10.173 -17.808 1.00 . A A . 204 VAL CB 1 1
17 53306 1 1 129 VAL CG1 C 22.501 10.668 -19.190 1.00 . A A . 204 VAL CG1 1 1
17 53307 1 1 129 VAL CG2 C 23.316 10.028 -16.920 1.00 . A A . 204 VAL CG2 1 1
17 53308 1 1 129 VAL H H 20.042 9.818 -15.828 1.00 . A A . 204 VAL H 1 1
17 53309 1 1 129 VAL HA H 21.518 12.080 -16.995 1.00 . A A . 204 VAL HA 1 1
17 53310 1 1 129 VAL HB H 21.644 9.198 -17.922 1.00 . A A . 204 VAL HB 1 1
17 53311 1 1 129 VAL HG11 H 22.945 11.650 -19.108 1.00 . A A . 204 VAL HG11 1 1
17 53312 1 1 129 VAL HG12 H 21.630 10.717 -19.827 1.00 . A A . 204 VAL HG12 1 1
17 53313 1 1 129 VAL HG13 H 23.218 9.982 -19.617 1.00 . A A . 204 VAL HG13 1 1
17 53314 1 1 129 VAL HG21 H 24.042 9.394 -17.407 1.00 . A A . 204 VAL HG21 1 1
17 53315 1 1 129 VAL HG22 H 23.025 9.585 -15.980 1.00 . A A . 204 VAL HG22 1 1
17 53316 1 1 129 VAL HG23 H 23.751 11.002 -16.744 1.00 . A A . 204 VAL HG23 1 1
17 53317 1 1 129 VAL N N 20.612 10.614 -15.866 1.00 . A A . 204 VAL N 1 1
17 53318 1 1 129 VAL O O 19.093 10.360 -18.309 1.00 . A A . 204 VAL O 1 1
17 53319 1 1 130 ILE C C 19.161 12.643 -20.984 1.00 . A A . 205 ILE C 1 1
17 53320 1 1 130 ILE CA C 18.642 12.806 -19.557 1.00 . A A . 205 ILE CA 1 1
17 53321 1 1 130 ILE CB C 18.113 14.250 -19.384 1.00 . A A . 205 ILE CB 1 1
17 53322 1 1 130 ILE CD1 C 17.039 13.790 -17.098 1.00 . A A . 205 ILE CD1 1 1
17 53323 1 1 130 ILE CG1 C 18.003 14.637 -17.900 1.00 . A A . 205 ILE CG1 1 1
17 53324 1 1 130 ILE CG2 C 16.770 14.401 -20.080 1.00 . A A . 205 ILE CG2 1 1
17 53325 1 1 130 ILE H H 20.327 13.217 -18.348 1.00 . A A . 205 ILE H 1 1
17 53326 1 1 130 ILE HA H 17.828 12.113 -19.391 1.00 . A A . 205 ILE HA 1 1
17 53327 1 1 130 ILE HB H 18.806 14.917 -19.868 1.00 . A A . 205 ILE HB 1 1
17 53328 1 1 130 ILE HD11 H 16.067 13.817 -17.565 1.00 . A A . 205 ILE HD11 1 1
17 53329 1 1 130 ILE HD12 H 16.969 14.183 -16.092 1.00 . A A . 205 ILE HD12 1 1
17 53330 1 1 130 ILE HD13 H 17.396 12.770 -17.061 1.00 . A A . 205 ILE HD13 1 1
17 53331 1 1 130 ILE HG12 H 18.975 14.543 -17.445 1.00 . A A . 205 ILE HG12 1 1
17 53332 1 1 130 ILE HG13 H 17.679 15.665 -17.827 1.00 . A A . 205 ILE HG13 1 1
17 53333 1 1 130 ILE HG21 H 16.402 15.405 -19.938 1.00 . A A . 205 ILE HG21 1 1
17 53334 1 1 130 ILE HG22 H 16.065 13.695 -19.664 1.00 . A A . 205 ILE HG22 1 1
17 53335 1 1 130 ILE HG23 H 16.892 14.207 -21.137 1.00 . A A . 205 ILE HG23 1 1
17 53336 1 1 130 ILE N N 19.708 12.504 -18.612 1.00 . A A . 205 ILE N 1 1
17 53337 1 1 130 ILE O O 19.886 13.501 -21.488 1.00 . A A . 205 ILE O 1 1
17 53338 1 1 131 ALA C C 18.395 11.931 -24.008 1.00 . A A . 206 ALA C 1 1
17 53339 1 1 131 ALA CA C 19.299 11.274 -22.975 1.00 . A A . 206 ALA CA 1 1
17 53340 1 1 131 ALA CB C 19.405 9.780 -23.247 1.00 . A A . 206 ALA CB 1 1
17 53341 1 1 131 ALA H H 18.270 10.862 -21.173 1.00 . A A . 206 ALA H 1 1
17 53342 1 1 131 ALA HA H 20.288 11.696 -23.064 1.00 . A A . 206 ALA HA 1 1
17 53343 1 1 131 ALA HB1 H 20.003 9.317 -22.479 1.00 . A A . 206 ALA HB1 1 1
17 53344 1 1 131 ALA HB2 H 19.868 9.623 -24.210 1.00 . A A . 206 ALA HB2 1 1
17 53345 1 1 131 ALA HB3 H 18.416 9.343 -23.247 1.00 . A A . 206 ALA HB3 1 1
17 53346 1 1 131 ALA N N 18.833 11.531 -21.622 1.00 . A A . 206 ALA N 1 1
17 53347 1 1 131 ALA O O 17.288 11.451 -24.290 1.00 . A A . 206 ALA O 1 1
17 53348 1 1 132 GLY C C 18.655 13.448 -26.898 1.00 . A A . 207 GLY C 1 1
17 53349 1 1 132 GLY CA C 18.116 13.784 -25.528 1.00 . A A . 207 GLY CA 1 1
17 53350 1 1 132 GLY H H 19.662 13.460 -24.129 1.00 . A A . 207 GLY H 1 1
17 53351 1 1 132 GLY HA2 H 17.072 13.509 -25.480 1.00 . A A . 207 GLY HA2 1 1
17 53352 1 1 132 GLY HA3 H 18.211 14.846 -25.364 1.00 . A A . 207 GLY HA3 1 1
17 53353 1 1 132 GLY N N 18.838 13.079 -24.494 1.00 . A A . 207 GLY N 1 1
17 53354 1 1 132 GLY O O 19.839 13.137 -27.042 1.00 . A A . 207 GLY O 1 1
17 53355 1 1 133 ALA C C 18.943 14.336 -29.885 1.00 . A A . 208 ALA C 1 1
17 53356 1 1 133 ALA CA C 18.193 13.170 -29.257 1.00 . A A . 208 ALA CA 1 1
17 53357 1 1 133 ALA CB C 16.980 12.803 -30.094 1.00 . A A . 208 ALA CB 1 1
17 53358 1 1 133 ALA H H 16.858 13.706 -27.714 1.00 . A A . 208 ALA H 1 1
17 53359 1 1 133 ALA HA H 18.851 12.312 -29.224 1.00 . A A . 208 ALA HA 1 1
17 53360 1 1 133 ALA HB1 H 16.483 11.952 -29.653 1.00 . A A . 208 ALA HB1 1 1
17 53361 1 1 133 ALA HB2 H 17.296 12.556 -31.098 1.00 . A A . 208 ALA HB2 1 1
17 53362 1 1 133 ALA HB3 H 16.298 13.640 -30.129 1.00 . A A . 208 ALA HB3 1 1
17 53363 1 1 133 ALA N N 17.789 13.479 -27.897 1.00 . A A . 208 ALA N 1 1
17 53364 1 1 133 ALA O O 18.777 15.489 -29.481 1.00 . A A . 208 ALA O 1 1
17 53365 1 1 134 SER C C 20.670 14.669 -33.061 1.00 . A A . 209 SER C 1 1
17 53366 1 1 134 SER CA C 20.518 15.045 -31.588 1.00 . A A . 209 SER CA 1 1
17 53367 1 1 134 SER CB C 21.891 15.180 -30.923 1.00 . A A . 209 SER CB 1 1
17 53368 1 1 134 SER H H 19.783 13.106 -31.214 1.00 . A A . 209 SER H 1 1
17 53369 1 1 134 SER HA H 19.991 15.986 -31.514 1.00 . A A . 209 SER HA 1 1
17 53370 1 1 134 SER HB2 H 22.505 15.854 -31.501 1.00 . A A . 209 SER HB2 1 1
17 53371 1 1 134 SER HB3 H 21.767 15.568 -29.923 1.00 . A A . 209 SER HB3 1 1
17 53372 1 1 134 SER HG H 21.997 13.310 -30.343 1.00 . A A . 209 SER HG 1 1
17 53373 1 1 134 SER N N 19.735 14.035 -30.902 1.00 . A A . 209 SER N 1 1
17 53374 1 1 134 SER O O 20.050 13.713 -33.527 1.00 . A A . 209 SER O 1 1
17 53375 1 1 134 SER OG O 22.548 13.924 -30.846 1.00 . A A . 209 SER OG 1 1
17 53376 1 1 135 THR C C 23.126 14.893 -35.527 1.00 . A A . 210 THR C 1 1
17 53377 1 1 135 THR CA C 21.655 15.153 -35.211 1.00 . A A . 210 THR CA 1 1
17 53378 1 1 135 THR CB C 21.133 16.321 -36.068 1.00 . A A . 210 THR CB 1 1
17 53379 1 1 135 THR CG2 C 21.080 15.940 -37.541 1.00 . A A . 210 THR CG2 1 1
17 53380 1 1 135 THR H H 21.939 16.180 -33.384 1.00 . A A . 210 THR H 1 1
17 53381 1 1 135 THR HA H 21.085 14.270 -35.457 1.00 . A A . 210 THR HA 1 1
17 53382 1 1 135 THR HB H 21.801 17.162 -35.950 1.00 . A A . 210 THR HB 1 1
17 53383 1 1 135 THR HG1 H 19.490 16.027 -35.014 1.00 . A A . 210 THR HG1 1 1
17 53384 1 1 135 THR HG21 H 20.723 16.781 -38.118 1.00 . A A . 210 THR HG21 1 1
17 53385 1 1 135 THR HG22 H 20.410 15.103 -37.674 1.00 . A A . 210 THR HG22 1 1
17 53386 1 1 135 THR HG23 H 22.069 15.667 -37.878 1.00 . A A . 210 THR HG23 1 1
17 53387 1 1 135 THR N N 21.464 15.426 -33.799 1.00 . A A . 210 THR N 1 1
17 53388 1 1 135 THR O O 23.899 15.823 -35.754 1.00 . A A . 210 THR O 1 1
17 53389 1 1 135 THR OG1 O 19.821 16.694 -35.625 1.00 . A A . 210 THR OG1 1 1
17 53390 1 1 136 ASP C C 24.958 12.492 -37.075 1.00 . A A . 211 ASP C 1 1
17 53391 1 1 136 ASP CA C 24.899 13.253 -35.756 1.00 . A A . 211 ASP CA 1 1
17 53392 1 1 136 ASP CB C 25.477 12.401 -34.622 1.00 . A A . 211 ASP CB 1 1
17 53393 1 1 136 ASP CG C 26.940 12.051 -34.836 1.00 . A A . 211 ASP CG 1 1
17 53394 1 1 136 ASP H H 22.884 12.941 -35.190 1.00 . A A . 211 ASP H 1 1
17 53395 1 1 136 ASP HA H 25.482 14.158 -35.848 1.00 . A A . 211 ASP HA 1 1
17 53396 1 1 136 ASP HB2 H 25.389 12.944 -33.692 1.00 . A A . 211 ASP HB2 1 1
17 53397 1 1 136 ASP HB3 H 24.913 11.482 -34.551 1.00 . A A . 211 ASP HB3 1 1
17 53398 1 1 136 ASP N N 23.524 13.633 -35.457 1.00 . A A . 211 ASP N 1 1
17 53399 1 1 136 ASP O O 25.483 12.991 -38.070 1.00 . A A . 211 ASP O 1 1
17 53400 1 1 136 ASP OD1 O 27.803 12.916 -34.600 1.00 . A A . 211 ASP OD1 1 1
17 53401 1 1 136 ASP OD2 O 27.227 10.908 -35.253 1.00 . A A . 211 ASP OD2 1 1
17 53402 1 1 137 GLY C C 23.674 9.165 -38.084 1.00 . A A . 212 GLY C 1 1
17 53403 1 1 137 GLY CA C 24.345 10.507 -38.296 1.00 . A A . 212 GLY CA 1 1
17 53404 1 1 137 GLY H H 23.984 10.946 -36.261 1.00 . A A . 212 GLY H 1 1
17 53405 1 1 137 GLY HA2 H 23.815 11.049 -39.065 1.00 . A A . 212 GLY HA2 1 1
17 53406 1 1 137 GLY HA3 H 25.362 10.341 -38.622 1.00 . A A . 212 GLY HA3 1 1
17 53407 1 1 137 GLY N N 24.367 11.305 -37.089 1.00 . A A . 212 GLY N 1 1
17 53408 1 1 137 GLY O O 24.020 8.432 -37.161 1.00 . A A . 212 GLY O 1 1
17 53409 1 1 138 SER C C 22.788 6.465 -39.565 1.00 . A A . 213 SER C 1 1
17 53410 1 1 138 SER CA C 22.000 7.574 -38.864 1.00 . A A . 213 SER CA 1 1
17 53411 1 1 138 SER CB C 20.626 7.740 -39.512 1.00 . A A . 213 SER CB 1 1
17 53412 1 1 138 SER H H 22.491 9.467 -39.662 1.00 . A A . 213 SER H 1 1
17 53413 1 1 138 SER HA H 21.878 7.321 -37.822 1.00 . A A . 213 SER HA 1 1
17 53414 1 1 138 SER HB2 H 20.743 7.832 -40.582 1.00 . A A . 213 SER HB2 1 1
17 53415 1 1 138 SER HB3 H 20.018 6.874 -39.290 1.00 . A A . 213 SER HB3 1 1
17 53416 1 1 138 SER HG H 19.037 8.721 -38.922 1.00 . A A . 213 SER HG 1 1
17 53417 1 1 138 SER N N 22.723 8.837 -38.948 1.00 . A A . 213 SER N 1 1
17 53418 1 1 138 SER O O 22.222 5.620 -40.260 1.00 . A A . 213 SER O 1 1
17 53419 1 1 138 SER OG O 19.974 8.901 -39.018 1.00 . A A . 213 SER OG 1 1
17 53420 1 1 139 ARG C C 24.991 4.103 -39.223 1.00 . A A . 214 ARG C 1 1
17 53421 1 1 139 ARG CA C 24.992 5.468 -39.912 1.00 . A A . 214 ARG CA 1 1
17 53422 1 1 139 ARG CB C 26.398 6.071 -39.910 1.00 . A A . 214 ARG CB 1 1
17 53423 1 1 139 ARG CD C 27.797 8.127 -40.311 1.00 . A A . 214 ARG CD 1 1
17 53424 1 1 139 ARG CG C 26.428 7.491 -40.448 1.00 . A A . 214 ARG CG 1 1
17 53425 1 1 139 ARG CZ C 28.815 10.357 -40.608 1.00 . A A . 214 ARG CZ 1 1
17 53426 1 1 139 ARG H H 24.424 6.988 -38.552 1.00 . A A . 214 ARG H 1 1
17 53427 1 1 139 ARG HA H 24.667 5.341 -40.934 1.00 . A A . 214 ARG HA 1 1
17 53428 1 1 139 ARG HB2 H 26.776 6.078 -38.898 1.00 . A A . 214 ARG HB2 1 1
17 53429 1 1 139 ARG HB3 H 27.042 5.462 -40.524 1.00 . A A . 214 ARG HB3 1 1
17 53430 1 1 139 ARG HD2 H 28.154 7.976 -39.303 1.00 . A A . 214 ARG HD2 1 1
17 53431 1 1 139 ARG HD3 H 28.472 7.653 -41.008 1.00 . A A . 214 ARG HD3 1 1
17 53432 1 1 139 ARG HE H 26.858 9.955 -40.763 1.00 . A A . 214 ARG HE 1 1
17 53433 1 1 139 ARG HG2 H 26.157 7.474 -41.494 1.00 . A A . 214 ARG HG2 1 1
17 53434 1 1 139 ARG HG3 H 25.712 8.085 -39.901 1.00 . A A . 214 ARG HG3 1 1
17 53435 1 1 139 ARG HH11 H 30.160 8.865 -40.275 1.00 . A A . 214 ARG HH11 1 1
17 53436 1 1 139 ARG HH12 H 30.835 10.462 -40.445 1.00 . A A . 214 ARG HH12 1 1
17 53437 1 1 139 ARG HH21 H 27.739 12.050 -40.960 1.00 . A A . 214 ARG HH21 1 1
17 53438 1 1 139 ARG HH22 H 29.460 12.268 -40.814 1.00 . A A . 214 ARG HH22 1 1
17 53439 1 1 139 ARG N N 24.077 6.400 -39.261 1.00 . A A . 214 ARG N 1 1
17 53440 1 1 139 ARG NE N 27.750 9.560 -40.594 1.00 . A A . 214 ARG NE 1 1
17 53441 1 1 139 ARG NH1 N 30.031 9.855 -40.428 1.00 . A A . 214 ARG NH1 1 1
17 53442 1 1 139 ARG NH2 N 28.661 11.659 -40.816 1.00 . A A . 214 ARG NH2 1 1
17 53443 1 1 139 ARG O O 26.047 3.509 -38.994 1.00 . A A . 214 ARG O 1 1
17 53444 1 1 140 GLY C C 23.195 2.361 -36.897 1.00 . A A . 215 GLY C 1 1
17 53445 1 1 140 GLY CA C 23.677 2.282 -38.329 1.00 . A A . 215 GLY CA 1 1
17 53446 1 1 140 GLY H H 22.993 4.076 -39.227 1.00 . A A . 215 GLY H 1 1
17 53447 1 1 140 GLY HA2 H 22.978 1.686 -38.899 1.00 . A A . 215 GLY HA2 1 1
17 53448 1 1 140 GLY HA3 H 24.641 1.798 -38.345 1.00 . A A . 215 GLY HA3 1 1
17 53449 1 1 140 GLY N N 23.798 3.584 -38.958 1.00 . A A . 215 GLY N 1 1
17 53450 1 1 140 GLY O O 23.111 1.343 -36.211 1.00 . A A . 215 GLY O 1 1
17 53451 1 1 141 SER C C 21.032 3.109 -34.880 1.00 . A A . 216 SER C 1 1
17 53452 1 1 141 SER CA C 22.397 3.766 -35.086 1.00 . A A . 216 SER CA 1 1
17 53453 1 1 141 SER CB C 22.312 5.261 -34.788 1.00 . A A . 216 SER CB 1 1
17 53454 1 1 141 SER H H 23.000 4.343 -37.024 1.00 . A A . 216 SER H 1 1
17 53455 1 1 141 SER HA H 23.106 3.314 -34.412 1.00 . A A . 216 SER HA 1 1
17 53456 1 1 141 SER HB2 H 21.514 5.696 -35.372 1.00 . A A . 216 SER HB2 1 1
17 53457 1 1 141 SER HB3 H 22.109 5.408 -33.738 1.00 . A A . 216 SER HB3 1 1
17 53458 1 1 141 SER HG H 23.747 6.550 -34.430 1.00 . A A . 216 SER HG 1 1
17 53459 1 1 141 SER N N 22.878 3.565 -36.444 1.00 . A A . 216 SER N 1 1
17 53460 1 1 141 SER O O 20.026 3.555 -35.434 1.00 . A A . 216 SER O 1 1
17 53461 1 1 141 SER OG O 23.529 5.910 -35.117 1.00 . A A . 216 SER OG 1 1
17 53462 1 1 142 LYS C C 19.270 1.680 -32.474 1.00 . A A . 217 LYS C 1 1
17 53463 1 1 142 LYS CA C 19.787 1.290 -33.850 1.00 . A A . 217 LYS CA 1 1
17 53464 1 1 142 LYS CB C 20.021 -0.222 -33.885 1.00 . A A . 217 LYS CB 1 1
17 53465 1 1 142 LYS CD C 19.494 -0.871 -36.279 1.00 . A A . 217 LYS CD 1 1
17 53466 1 1 142 LYS CE C 19.158 0.468 -36.916 1.00 . A A . 217 LYS CE 1 1
17 53467 1 1 142 LYS CG C 20.567 -0.756 -35.203 1.00 . A A . 217 LYS CG 1 1
17 53468 1 1 142 LYS H H 21.872 1.663 -33.780 1.00 . A A . 217 LYS H 1 1
17 53469 1 1 142 LYS HA H 19.054 1.555 -34.596 1.00 . A A . 217 LYS HA 1 1
17 53470 1 1 142 LYS HB2 H 20.720 -0.479 -33.104 1.00 . A A . 217 LYS HB2 1 1
17 53471 1 1 142 LYS HB3 H 19.082 -0.716 -33.686 1.00 . A A . 217 LYS HB3 1 1
17 53472 1 1 142 LYS HD2 H 19.845 -1.540 -37.050 1.00 . A A . 217 LYS HD2 1 1
17 53473 1 1 142 LYS HD3 H 18.598 -1.279 -35.832 1.00 . A A . 217 LYS HD3 1 1
17 53474 1 1 142 LYS HE2 H 18.673 1.091 -36.178 1.00 . A A . 217 LYS HE2 1 1
17 53475 1 1 142 LYS HE3 H 20.074 0.942 -37.241 1.00 . A A . 217 LYS HE3 1 1
17 53476 1 1 142 LYS HG2 H 21.337 -0.087 -35.557 1.00 . A A . 217 LYS HG2 1 1
17 53477 1 1 142 LYS HG3 H 20.994 -1.733 -35.032 1.00 . A A . 217 LYS HG3 1 1
17 53478 1 1 142 LYS HZ1 H 17.289 0.058 -37.762 1.00 . A A . 217 LYS HZ1 1 1
17 53479 1 1 142 LYS HZ2 H 18.599 -0.472 -38.694 1.00 . A A . 217 LYS HZ2 1 1
17 53480 1 1 142 LYS HZ3 H 18.211 1.178 -38.641 1.00 . A A . 217 LYS HZ3 1 1
17 53481 1 1 142 LYS N N 21.021 2.008 -34.141 1.00 . A A . 217 LYS N 1 1
17 53482 1 1 142 LYS NZ N 18.252 0.299 -38.082 1.00 . A A . 217 LYS NZ 1 1
17 53483 1 1 142 LYS O O 18.198 2.260 -32.339 1.00 . A A . 217 LYS O 1 1
17 53484 1 1 143 VAL C C 20.484 2.862 -29.535 1.00 . A A . 218 VAL C 1 1
17 53485 1 1 143 VAL CA C 19.704 1.671 -30.082 1.00 . A A . 218 VAL CA 1 1
17 53486 1 1 143 VAL CB C 19.969 0.430 -29.198 1.00 . A A . 218 VAL CB 1 1
17 53487 1 1 143 VAL CG1 C 19.111 -0.740 -29.648 1.00 . A A . 218 VAL CG1 1 1
17 53488 1 1 143 VAL CG2 C 21.442 0.037 -29.234 1.00 . A A . 218 VAL CG2 1 1
17 53489 1 1 143 VAL H H 20.961 1.018 -31.648 1.00 . A A . 218 VAL H 1 1
17 53490 1 1 143 VAL HA H 18.646 1.895 -30.054 1.00 . A A . 218 VAL HA 1 1
17 53491 1 1 143 VAL HB H 19.706 0.671 -28.180 1.00 . A A . 218 VAL HB 1 1
17 53492 1 1 143 VAL HG11 H 19.349 -0.990 -30.672 1.00 . A A . 218 VAL HG11 1 1
17 53493 1 1 143 VAL HG12 H 18.068 -0.473 -29.574 1.00 . A A . 218 VAL HG12 1 1
17 53494 1 1 143 VAL HG13 H 19.311 -1.594 -29.016 1.00 . A A . 218 VAL HG13 1 1
17 53495 1 1 143 VAL HG21 H 21.737 -0.165 -30.255 1.00 . A A . 218 VAL HG21 1 1
17 53496 1 1 143 VAL HG22 H 21.588 -0.849 -28.636 1.00 . A A . 218 VAL HG22 1 1
17 53497 1 1 143 VAL HG23 H 22.041 0.844 -28.837 1.00 . A A . 218 VAL HG23 1 1
17 53498 1 1 143 VAL N N 20.077 1.403 -31.461 1.00 . A A . 218 VAL N 1 1
17 53499 1 1 143 VAL O O 20.694 2.967 -28.326 1.00 . A A . 218 VAL O 1 1
17 53500 1 1 144 ASP C C 21.272 5.621 -28.787 1.00 . A A . 219 ASP C 1 1
17 53501 1 1 144 ASP CA C 21.637 4.966 -30.117 1.00 . A A . 219 ASP CA 1 1
17 53502 1 1 144 ASP CB C 21.522 6.001 -31.239 1.00 . A A . 219 ASP CB 1 1
17 53503 1 1 144 ASP CG C 22.295 7.275 -30.941 1.00 . A A . 219 ASP CG 1 1
17 53504 1 1 144 ASP H H 20.468 3.695 -31.343 1.00 . A A . 219 ASP H 1 1
17 53505 1 1 144 ASP HA H 22.663 4.635 -30.064 1.00 . A A . 219 ASP HA 1 1
17 53506 1 1 144 ASP HB2 H 21.909 5.573 -32.151 1.00 . A A . 219 ASP HB2 1 1
17 53507 1 1 144 ASP HB3 H 20.482 6.256 -31.379 1.00 . A A . 219 ASP HB3 1 1
17 53508 1 1 144 ASP N N 20.809 3.793 -30.431 1.00 . A A . 219 ASP N 1 1
17 53509 1 1 144 ASP O O 22.058 5.587 -27.846 1.00 . A A . 219 ASP O 1 1
17 53510 1 1 144 ASP OD1 O 23.536 7.270 -31.092 1.00 . A A . 219 ASP OD1 1 1
17 53511 1 1 144 ASP OD2 O 21.660 8.278 -30.558 1.00 . A A . 219 ASP OD2 1 1
17 53512 1 1 145 VAL C C 19.838 6.147 -26.229 1.00 . A A . 220 VAL C 1 1
17 53513 1 1 145 VAL CA C 19.617 6.924 -27.533 1.00 . A A . 220 VAL CA 1 1
17 53514 1 1 145 VAL CB C 18.122 7.302 -27.654 1.00 . A A . 220 VAL CB 1 1
17 53515 1 1 145 VAL CG1 C 17.682 8.146 -26.466 1.00 . A A . 220 VAL CG1 1 1
17 53516 1 1 145 VAL CG2 C 17.860 8.048 -28.951 1.00 . A A . 220 VAL CG2 1 1
17 53517 1 1 145 VAL H H 19.537 6.247 -29.534 1.00 . A A . 220 VAL H 1 1
17 53518 1 1 145 VAL HA H 20.183 7.840 -27.476 1.00 . A A . 220 VAL HA 1 1
17 53519 1 1 145 VAL HB H 17.534 6.398 -27.660 1.00 . A A . 220 VAL HB 1 1
17 53520 1 1 145 VAL HG11 H 17.868 7.607 -25.549 1.00 . A A . 220 VAL HG11 1 1
17 53521 1 1 145 VAL HG12 H 16.624 8.361 -26.550 1.00 . A A . 220 VAL HG12 1 1
17 53522 1 1 145 VAL HG13 H 18.238 9.068 -26.458 1.00 . A A . 220 VAL HG13 1 1
17 53523 1 1 145 VAL HG21 H 18.476 8.932 -28.985 1.00 . A A . 220 VAL HG21 1 1
17 53524 1 1 145 VAL HG22 H 16.818 8.336 -28.998 1.00 . A A . 220 VAL HG22 1 1
17 53525 1 1 145 VAL HG23 H 18.097 7.412 -29.790 1.00 . A A . 220 VAL HG23 1 1
17 53526 1 1 145 VAL N N 20.079 6.203 -28.723 1.00 . A A . 220 VAL N 1 1
17 53527 1 1 145 VAL O O 20.496 6.644 -25.313 1.00 . A A . 220 VAL O 1 1
17 53528 1 1 146 LEU C C 20.905 3.735 -24.671 1.00 . A A . 221 LEU C 1 1
17 53529 1 1 146 LEU CA C 19.450 4.116 -24.944 1.00 . A A . 221 LEU CA 1 1
17 53530 1 1 146 LEU CB C 18.594 2.853 -25.052 1.00 . A A . 221 LEU CB 1 1
17 53531 1 1 146 LEU CD1 C 17.595 2.971 -22.752 1.00 . A A . 221 LEU CD1 1 1
17 53532 1 1 146 LEU CD2 C 17.634 0.804 -23.977 1.00 . A A . 221 LEU CD2 1 1
17 53533 1 1 146 LEU CG C 18.371 2.108 -23.732 1.00 . A A . 221 LEU CG 1 1
17 53534 1 1 146 LEU H H 18.869 4.547 -26.936 1.00 . A A . 221 LEU H 1 1
17 53535 1 1 146 LEU HA H 19.089 4.712 -24.119 1.00 . A A . 221 LEU HA 1 1
17 53536 1 1 146 LEU HB2 H 17.630 3.130 -25.455 1.00 . A A . 221 LEU HB2 1 1
17 53537 1 1 146 LEU HB3 H 19.074 2.178 -25.743 1.00 . A A . 221 LEU HB3 1 1
17 53538 1 1 146 LEU HD11 H 16.635 3.223 -23.176 1.00 . A A . 221 LEU HD11 1 1
17 53539 1 1 146 LEU HD12 H 18.147 3.875 -22.548 1.00 . A A . 221 LEU HD12 1 1
17 53540 1 1 146 LEU HD13 H 17.448 2.423 -21.834 1.00 . A A . 221 LEU HD13 1 1
17 53541 1 1 146 LEU HD21 H 16.671 1.014 -24.422 1.00 . A A . 221 LEU HD21 1 1
17 53542 1 1 146 LEU HD22 H 17.492 0.291 -23.038 1.00 . A A . 221 LEU HD22 1 1
17 53543 1 1 146 LEU HD23 H 18.211 0.182 -24.644 1.00 . A A . 221 LEU HD23 1 1
17 53544 1 1 146 LEU HG H 19.326 1.876 -23.284 1.00 . A A . 221 LEU HG 1 1
17 53545 1 1 146 LEU N N 19.333 4.919 -26.159 1.00 . A A . 221 LEU N 1 1
17 53546 1 1 146 LEU O O 21.387 3.864 -23.549 1.00 . A A . 221 LEU O 1 1
17 53547 1 1 147 ALA C C 23.856 4.050 -25.135 1.00 . A A . 222 ALA C 1 1
17 53548 1 1 147 ALA CA C 22.996 2.874 -25.586 1.00 . A A . 222 ALA CA 1 1
17 53549 1 1 147 ALA CB C 23.513 2.316 -26.905 1.00 . A A . 222 ALA CB 1 1
17 53550 1 1 147 ALA H H 21.156 3.226 -26.588 1.00 . A A . 222 ALA H 1 1
17 53551 1 1 147 ALA HA H 23.055 2.092 -24.841 1.00 . A A . 222 ALA HA 1 1
17 53552 1 1 147 ALA HB1 H 22.858 1.526 -27.246 1.00 . A A . 222 ALA HB1 1 1
17 53553 1 1 147 ALA HB2 H 24.507 1.921 -26.761 1.00 . A A . 222 ALA HB2 1 1
17 53554 1 1 147 ALA HB3 H 23.543 3.103 -27.643 1.00 . A A . 222 ALA HB3 1 1
17 53555 1 1 147 ALA N N 21.595 3.269 -25.708 1.00 . A A . 222 ALA N 1 1
17 53556 1 1 147 ALA O O 24.690 3.920 -24.238 1.00 . A A . 222 ALA O 1 1
17 53557 1 1 148 HIS C C 24.069 6.828 -23.969 1.00 . A A . 223 HIS C 1 1
17 53558 1 1 148 HIS CA C 24.327 6.427 -25.419 1.00 . A A . 223 HIS CA 1 1
17 53559 1 1 148 HIS CB C 23.895 7.541 -26.380 1.00 . A A . 223 HIS CB 1 1
17 53560 1 1 148 HIS CD2 C 26.008 8.970 -25.922 1.00 . A A . 223 HIS CD2 1 1
17 53561 1 1 148 HIS CE1 C 25.229 10.910 -26.572 1.00 . A A . 223 HIS CE1 1 1
17 53562 1 1 148 HIS CG C 24.730 8.781 -26.316 1.00 . A A . 223 HIS CG 1 1
17 53563 1 1 148 HIS H H 22.906 5.236 -26.431 1.00 . A A . 223 HIS H 1 1
17 53564 1 1 148 HIS HA H 25.382 6.236 -25.549 1.00 . A A . 223 HIS HA 1 1
17 53565 1 1 148 HIS HB2 H 23.946 7.169 -27.391 1.00 . A A . 223 HIS HB2 1 1
17 53566 1 1 148 HIS HB3 H 22.875 7.815 -26.159 1.00 . A A . 223 HIS HB3 1 1
17 53567 1 1 148 HIS HD1 H 23.377 10.207 -27.076 1.00 . A A . 223 HIS HD1 1 1
17 53568 1 1 148 HIS HD2 H 26.682 8.210 -25.550 1.00 . A A . 223 HIS HD2 1 1
17 53569 1 1 148 HIS HE1 H 25.153 11.964 -26.803 1.00 . A A . 223 HIS HE1 1 1
17 53570 1 1 148 HIS HE2 H 27.197 10.700 -26.027 1.00 . A A . 223 HIS HE2 1 1
17 53571 1 1 148 HIS N N 23.604 5.205 -25.736 1.00 . A A . 223 HIS N 1 1
17 53572 1 1 148 HIS ND1 N 24.269 10.017 -26.718 1.00 . A A . 223 HIS ND1 1 1
17 53573 1 1 148 HIS NE2 N 26.293 10.300 -26.088 1.00 . A A . 223 HIS NE2 1 1
17 53574 1 1 148 HIS O O 24.978 7.265 -23.270 1.00 . A A . 223 HIS O 1 1
17 53575 1 1 149 ALA C C 23.237 6.092 -21.172 1.00 . A A . 224 ALA C 1 1
17 53576 1 1 149 ALA CA C 22.460 6.971 -22.149 1.00 . A A . 224 ALA CA 1 1
17 53577 1 1 149 ALA CB C 20.966 6.783 -21.948 1.00 . A A . 224 ALA CB 1 1
17 53578 1 1 149 ALA H H 22.138 6.331 -24.140 1.00 . A A . 224 ALA H 1 1
17 53579 1 1 149 ALA HA H 22.702 8.005 -21.957 1.00 . A A . 224 ALA HA 1 1
17 53580 1 1 149 ALA HB1 H 20.701 7.083 -20.947 1.00 . A A . 224 ALA HB1 1 1
17 53581 1 1 149 ALA HB2 H 20.715 5.742 -22.089 1.00 . A A . 224 ALA HB2 1 1
17 53582 1 1 149 ALA HB3 H 20.424 7.387 -22.663 1.00 . A A . 224 ALA HB3 1 1
17 53583 1 1 149 ALA N N 22.828 6.668 -23.525 1.00 . A A . 224 ALA N 1 1
17 53584 1 1 149 ALA O O 23.814 6.584 -20.202 1.00 . A A . 224 ALA O 1 1
17 53585 1 1 150 LEU C C 25.497 4.088 -20.608 1.00 . A A . 225 LEU C 1 1
17 53586 1 1 150 LEU CA C 23.997 3.827 -20.649 1.00 . A A . 225 LEU CA 1 1
17 53587 1 1 150 LEU CB C 23.730 2.403 -21.151 1.00 . A A . 225 LEU CB 1 1
17 53588 1 1 150 LEU CD1 C 22.117 0.594 -21.769 1.00 . A A . 225 LEU CD1 1 1
17 53589 1 1 150 LEU CD2 C 21.689 1.997 -19.754 1.00 . A A . 225 LEU CD2 1 1
17 53590 1 1 150 LEU CG C 22.261 1.979 -21.163 1.00 . A A . 225 LEU CG 1 1
17 53591 1 1 150 LEU H H 22.924 4.511 -22.347 1.00 . A A . 225 LEU H 1 1
17 53592 1 1 150 LEU HA H 23.599 3.924 -19.648 1.00 . A A . 225 LEU HA 1 1
17 53593 1 1 150 LEU HB2 H 24.117 2.319 -22.156 1.00 . A A . 225 LEU HB2 1 1
17 53594 1 1 150 LEU HB3 H 24.271 1.714 -20.517 1.00 . A A . 225 LEU HB3 1 1
17 53595 1 1 150 LEU HD11 H 22.423 0.618 -22.803 1.00 . A A . 225 LEU HD11 1 1
17 53596 1 1 150 LEU HD12 H 21.087 0.280 -21.703 1.00 . A A . 225 LEU HD12 1 1
17 53597 1 1 150 LEU HD13 H 22.740 -0.101 -21.224 1.00 . A A . 225 LEU HD13 1 1
17 53598 1 1 150 LEU HD21 H 20.654 1.694 -19.783 1.00 . A A . 225 LEU HD21 1 1
17 53599 1 1 150 LEU HD22 H 21.762 2.996 -19.349 1.00 . A A . 225 LEU HD22 1 1
17 53600 1 1 150 LEU HD23 H 22.248 1.314 -19.132 1.00 . A A . 225 LEU HD23 1 1
17 53601 1 1 150 LEU HG H 21.694 2.674 -21.768 1.00 . A A . 225 LEU HG 1 1
17 53602 1 1 150 LEU N N 23.321 4.804 -21.499 1.00 . A A . 225 LEU N 1 1
17 53603 1 1 150 LEU O O 26.131 3.958 -19.560 1.00 . A A . 225 LEU O 1 1
17 53604 1 1 151 ALA C C 27.816 6.065 -21.073 1.00 . A A . 226 ALA C 1 1
17 53605 1 1 151 ALA CA C 27.481 4.783 -21.830 1.00 . A A . 226 ALA CA 1 1
17 53606 1 1 151 ALA CB C 27.914 4.885 -23.285 1.00 . A A . 226 ALA CB 1 1
17 53607 1 1 151 ALA H H 25.497 4.600 -22.543 1.00 . A A . 226 ALA H 1 1
17 53608 1 1 151 ALA HA H 28.019 3.962 -21.377 1.00 . A A . 226 ALA HA 1 1
17 53609 1 1 151 ALA HB1 H 27.647 3.976 -23.802 1.00 . A A . 226 ALA HB1 1 1
17 53610 1 1 151 ALA HB2 H 28.984 5.025 -23.336 1.00 . A A . 226 ALA HB2 1 1
17 53611 1 1 151 ALA HB3 H 27.418 5.722 -23.750 1.00 . A A . 226 ALA HB3 1 1
17 53612 1 1 151 ALA N N 26.057 4.484 -21.744 1.00 . A A . 226 ALA N 1 1
17 53613 1 1 151 ALA O O 28.961 6.288 -20.681 1.00 . A A . 226 ALA O 1 1
17 53614 1 1 152 GLN C C 26.854 8.004 -18.702 1.00 . A A . 227 GLN C 1 1
17 53615 1 1 152 GLN CA C 27.012 8.186 -20.215 1.00 . A A . 227 GLN CA 1 1
17 53616 1 1 152 GLN CB C 26.000 9.209 -20.726 1.00 . A A . 227 GLN CB 1 1
17 53617 1 1 152 GLN CD C 27.611 10.575 -22.107 1.00 . A A . 227 GLN CD 1 1
17 53618 1 1 152 GLN CG C 26.595 10.579 -20.979 1.00 . A A . 227 GLN CG 1 1
17 53619 1 1 152 GLN H H 25.977 6.771 -21.377 1.00 . A A . 227 GLN H 1 1
17 53620 1 1 152 GLN HA H 28.009 8.545 -20.424 1.00 . A A . 227 GLN HA 1 1
17 53621 1 1 152 GLN HB2 H 25.579 8.847 -21.652 1.00 . A A . 227 GLN HB2 1 1
17 53622 1 1 152 GLN HB3 H 25.210 9.311 -19.998 1.00 . A A . 227 GLN HB3 1 1
17 53623 1 1 152 GLN HE21 H 28.595 12.081 -21.266 1.00 . A A . 227 GLN HE21 1 1
17 53624 1 1 152 GLN HE22 H 29.250 11.487 -22.747 1.00 . A A . 227 GLN HE22 1 1
17 53625 1 1 152 GLN HG2 H 25.797 11.259 -21.234 1.00 . A A . 227 GLN HG2 1 1
17 53626 1 1 152 GLN HG3 H 27.080 10.914 -20.075 1.00 . A A . 227 GLN HG3 1 1
17 53627 1 1 152 GLN N N 26.826 6.932 -20.922 1.00 . A A . 227 GLN N 1 1
17 53628 1 1 152 GLN NE2 N 28.582 11.470 -22.033 1.00 . A A . 227 GLN NE2 1 1
17 53629 1 1 152 GLN O O 27.547 8.650 -17.915 1.00 . A A . 227 GLN O 1 1
17 53630 1 1 152 GLN OE1 O 27.520 9.777 -23.043 1.00 . A A . 227 GLN OE1 1 1
17 53631 1 1 153 LEU C C 26.613 5.893 -16.237 1.00 . A A . 228 LEU C 1 1
17 53632 1 1 153 LEU CA C 25.662 6.906 -16.875 1.00 . A A . 228 LEU CA 1 1
17 53633 1 1 153 LEU CB C 24.198 6.467 -16.679 1.00 . A A . 228 LEU CB 1 1
17 53634 1 1 153 LEU CD1 C 24.071 3.940 -16.656 1.00 . A A . 228 LEU CD1 1 1
17 53635 1 1 153 LEU CD2 C 22.264 5.275 -17.749 1.00 . A A . 228 LEU CD2 1 1
17 53636 1 1 153 LEU CG C 23.752 5.206 -17.439 1.00 . A A . 228 LEU CG 1 1
17 53637 1 1 153 LEU H H 25.416 6.640 -18.975 1.00 . A A . 228 LEU H 1 1
17 53638 1 1 153 LEU HA H 25.799 7.855 -16.378 1.00 . A A . 228 LEU HA 1 1
17 53639 1 1 153 LEU HB2 H 24.042 6.291 -15.625 1.00 . A A . 228 LEU HB2 1 1
17 53640 1 1 153 LEU HB3 H 23.560 7.283 -16.983 1.00 . A A . 228 LEU HB3 1 1
17 53641 1 1 153 LEU HD11 H 23.513 3.939 -15.731 1.00 . A A . 228 LEU HD11 1 1
17 53642 1 1 153 LEU HD12 H 25.129 3.908 -16.438 1.00 . A A . 228 LEU HD12 1 1
17 53643 1 1 153 LEU HD13 H 23.798 3.076 -17.242 1.00 . A A . 228 LEU HD13 1 1
17 53644 1 1 153 LEU HD21 H 21.708 5.353 -16.829 1.00 . A A . 228 LEU HD21 1 1
17 53645 1 1 153 LEU HD22 H 21.966 4.382 -18.277 1.00 . A A . 228 LEU HD22 1 1
17 53646 1 1 153 LEU HD23 H 22.064 6.141 -18.366 1.00 . A A . 228 LEU HD23 1 1
17 53647 1 1 153 LEU HG H 24.289 5.156 -18.375 1.00 . A A . 228 LEU HG 1 1
17 53648 1 1 153 LEU N N 25.943 7.124 -18.299 1.00 . A A . 228 LEU N 1 1
17 53649 1 1 153 LEU O O 26.314 5.363 -15.169 1.00 . A A . 228 LEU O 1 1
17 53650 1 1 154 ARG C C 29.018 4.907 -14.847 1.00 . A A . 229 ARG C 1 1
17 53651 1 1 154 ARG CA C 28.769 4.723 -16.345 1.00 . A A . 229 ARG CA 1 1
17 53652 1 1 154 ARG CB C 30.097 4.849 -17.094 1.00 . A A . 229 ARG CB 1 1
17 53653 1 1 154 ARG CD C 31.373 4.522 -19.227 1.00 . A A . 229 ARG CD 1 1
17 53654 1 1 154 ARG CG C 30.007 4.497 -18.566 1.00 . A A . 229 ARG CG 1 1
17 53655 1 1 154 ARG CZ C 31.825 3.515 -21.437 1.00 . A A . 229 ARG CZ 1 1
17 53656 1 1 154 ARG H H 27.967 6.168 -17.683 1.00 . A A . 229 ARG H 1 1
17 53657 1 1 154 ARG HA H 28.367 3.732 -16.511 1.00 . A A . 229 ARG HA 1 1
17 53658 1 1 154 ARG HB2 H 30.446 5.867 -17.012 1.00 . A A . 229 ARG HB2 1 1
17 53659 1 1 154 ARG HB3 H 30.819 4.191 -16.633 1.00 . A A . 229 ARG HB3 1 1
17 53660 1 1 154 ARG HD2 H 31.877 5.434 -18.946 1.00 . A A . 229 ARG HD2 1 1
17 53661 1 1 154 ARG HD3 H 31.943 3.673 -18.878 1.00 . A A . 229 ARG HD3 1 1
17 53662 1 1 154 ARG HE H 30.765 5.184 -21.125 1.00 . A A . 229 ARG HE 1 1
17 53663 1 1 154 ARG HG2 H 29.592 3.506 -18.665 1.00 . A A . 229 ARG HG2 1 1
17 53664 1 1 154 ARG HG3 H 29.365 5.212 -19.060 1.00 . A A . 229 ARG HG3 1 1
17 53665 1 1 154 ARG HH11 H 32.705 2.545 -19.884 1.00 . A A . 229 ARG HH11 1 1
17 53666 1 1 154 ARG HH12 H 32.967 1.836 -21.449 1.00 . A A . 229 ARG HH12 1 1
17 53667 1 1 154 ARG HH21 H 31.134 4.276 -23.180 1.00 . A A . 229 ARG HH21 1 1
17 53668 1 1 154 ARG HH22 H 32.083 2.829 -23.331 1.00 . A A . 229 ARG HH22 1 1
17 53669 1 1 154 ARG N N 27.780 5.682 -16.853 1.00 . A A . 229 ARG N 1 1
17 53670 1 1 154 ARG NE N 31.273 4.463 -20.684 1.00 . A A . 229 ARG NE 1 1
17 53671 1 1 154 ARG NH1 N 32.555 2.556 -20.882 1.00 . A A . 229 ARG NH1 1 1
17 53672 1 1 154 ARG NH2 N 31.666 3.541 -22.753 1.00 . A A . 229 ARG NH2 1 1
17 53673 1 1 154 ARG O O 29.080 6.037 -14.348 1.00 . A A . 229 ARG O 1 1
17 53674 1 1 155 PRO C C 27.934 1.877 -15.028 1.00 . A A . 230 PRO C 1 1
17 53675 1 1 155 PRO CA C 29.313 2.457 -14.705 1.00 . A A . 230 PRO CA 1 1
17 53676 1 1 155 PRO CB C 29.985 1.646 -13.601 1.00 . A A . 230 PRO CB 1 1
17 53677 1 1 155 PRO CD C 29.392 3.770 -12.655 1.00 . A A . 230 PRO CD 1 1
17 53678 1 1 155 PRO CG C 29.552 2.307 -12.337 1.00 . A A . 230 PRO CG 1 1
17 53679 1 1 155 PRO HA H 29.927 2.441 -15.593 1.00 . A A . 230 PRO HA 1 1
17 53680 1 1 155 PRO HB2 H 29.649 0.620 -13.649 1.00 . A A . 230 PRO HB2 1 1
17 53681 1 1 155 PRO HB3 H 31.057 1.686 -13.720 1.00 . A A . 230 PRO HB3 1 1
17 53682 1 1 155 PRO HD2 H 28.508 4.165 -12.174 1.00 . A A . 230 PRO HD2 1 1
17 53683 1 1 155 PRO HD3 H 30.266 4.322 -12.343 1.00 . A A . 230 PRO HD3 1 1
17 53684 1 1 155 PRO HG2 H 28.610 1.891 -12.013 1.00 . A A . 230 PRO HG2 1 1
17 53685 1 1 155 PRO HG3 H 30.306 2.170 -11.574 1.00 . A A . 230 PRO HG3 1 1
17 53686 1 1 155 PRO N N 29.245 3.801 -14.122 1.00 . A A . 230 PRO N 1 1
17 53687 1 1 155 PRO O O 26.918 2.345 -14.518 1.00 . A A . 230 PRO O 1 1
17 53688 1 1 156 LEU C C 26.275 -0.862 -15.271 1.00 . A A . 231 LEU C 1 1
17 53689 1 1 156 LEU CA C 26.659 0.224 -16.272 1.00 . A A . 231 LEU CA 1 1
17 53690 1 1 156 LEU CB C 26.763 -0.379 -17.680 1.00 . A A . 231 LEU CB 1 1
17 53691 1 1 156 LEU CD1 C 28.248 1.274 -18.876 1.00 . A A . 231 LEU CD1 1 1
17 53692 1 1 156 LEU CD2 C 26.572 -0.057 -20.157 1.00 . A A . 231 LEU CD2 1 1
17 53693 1 1 156 LEU CG C 26.874 0.627 -18.836 1.00 . A A . 231 LEU CG 1 1
17 53694 1 1 156 LEU H H 28.754 0.492 -16.212 1.00 . A A . 231 LEU H 1 1
17 53695 1 1 156 LEU HA H 25.892 0.983 -16.271 1.00 . A A . 231 LEU HA 1 1
17 53696 1 1 156 LEU HB2 H 27.634 -1.019 -17.708 1.00 . A A . 231 LEU HB2 1 1
17 53697 1 1 156 LEU HB3 H 25.889 -0.988 -17.850 1.00 . A A . 231 LEU HB3 1 1
17 53698 1 1 156 LEU HD11 H 28.287 1.983 -19.689 1.00 . A A . 231 LEU HD11 1 1
17 53699 1 1 156 LEU HD12 H 29.001 0.513 -19.025 1.00 . A A . 231 LEU HD12 1 1
17 53700 1 1 156 LEU HD13 H 28.433 1.785 -17.943 1.00 . A A . 231 LEU HD13 1 1
17 53701 1 1 156 LEU HD21 H 25.577 -0.475 -20.126 1.00 . A A . 231 LEU HD21 1 1
17 53702 1 1 156 LEU HD22 H 27.290 -0.845 -20.326 1.00 . A A . 231 LEU HD22 1 1
17 53703 1 1 156 LEU HD23 H 26.634 0.666 -20.956 1.00 . A A . 231 LEU HD23 1 1
17 53704 1 1 156 LEU HG H 26.143 1.409 -18.692 1.00 . A A . 231 LEU HG 1 1
17 53705 1 1 156 LEU N N 27.910 0.857 -15.877 1.00 . A A . 231 LEU N 1 1
17 53706 1 1 156 LEU O O 27.063 -1.765 -14.988 1.00 . A A . 231 LEU O 1 1
17 53707 1 1 157 PRO C C 24.148 -3.023 -14.336 1.00 . A A . 232 PRO C 1 1
17 53708 1 1 157 PRO CA C 24.572 -1.704 -13.697 1.00 . A A . 232 PRO CA 1 1
17 53709 1 1 157 PRO CB C 23.352 -0.999 -13.091 1.00 . A A . 232 PRO CB 1 1
17 53710 1 1 157 PRO CD C 24.148 0.368 -14.874 1.00 . A A . 232 PRO CD 1 1
17 53711 1 1 157 PRO CG C 23.423 0.414 -13.565 1.00 . A A . 232 PRO CG 1 1
17 53712 1 1 157 PRO HA H 25.296 -1.903 -12.922 1.00 . A A . 232 PRO HA 1 1
17 53713 1 1 157 PRO HB2 H 22.450 -1.481 -13.438 1.00 . A A . 232 PRO HB2 1 1
17 53714 1 1 157 PRO HB3 H 23.403 -1.055 -12.014 1.00 . A A . 232 PRO HB3 1 1
17 53715 1 1 157 PRO HD2 H 23.462 0.160 -15.680 1.00 . A A . 232 PRO HD2 1 1
17 53716 1 1 157 PRO HD3 H 24.677 1.293 -15.051 1.00 . A A . 232 PRO HD3 1 1
17 53717 1 1 157 PRO HG2 H 22.427 0.806 -13.701 1.00 . A A . 232 PRO HG2 1 1
17 53718 1 1 157 PRO HG3 H 23.970 1.013 -12.853 1.00 . A A . 232 PRO HG3 1 1
17 53719 1 1 157 PRO N N 25.082 -0.741 -14.676 1.00 . A A . 232 PRO N 1 1
17 53720 1 1 157 PRO O O 24.075 -3.141 -15.561 1.00 . A A . 232 PRO O 1 1
17 53721 1 1 158 GLU C C 21.892 -5.371 -14.137 1.00 . A A . 233 GLU C 1 1
17 53722 1 1 158 GLU CA C 23.406 -5.308 -13.967 1.00 . A A . 233 GLU CA 1 1
17 53723 1 1 158 GLU CB C 23.860 -6.385 -12.980 1.00 . A A . 233 GLU CB 1 1
17 53724 1 1 158 GLU CD C 25.788 -7.547 -11.844 1.00 . A A . 233 GLU CD 1 1
17 53725 1 1 158 GLU CG C 25.370 -6.499 -12.852 1.00 . A A . 233 GLU CG 1 1
17 53726 1 1 158 GLU H H 23.836 -3.820 -12.528 1.00 . A A . 233 GLU H 1 1
17 53727 1 1 158 GLU HA H 23.876 -5.485 -14.923 1.00 . A A . 233 GLU HA 1 1
17 53728 1 1 158 GLU HB2 H 23.453 -6.159 -12.005 1.00 . A A . 233 GLU HB2 1 1
17 53729 1 1 158 GLU HB3 H 23.475 -7.340 -13.307 1.00 . A A . 233 GLU HB3 1 1
17 53730 1 1 158 GLU HG2 H 25.780 -6.761 -13.814 1.00 . A A . 233 GLU HG2 1 1
17 53731 1 1 158 GLU HG3 H 25.765 -5.544 -12.540 1.00 . A A . 233 GLU HG3 1 1
17 53732 1 1 158 GLU N N 23.817 -3.993 -13.496 1.00 . A A . 233 GLU N 1 1
17 53733 1 1 158 GLU O O 21.381 -6.043 -15.033 1.00 . A A . 233 GLU O 1 1
17 53734 1 1 158 GLU OE1 O 26.501 -7.200 -10.882 1.00 . A A . 233 GLU OE1 1 1
17 53735 1 1 158 GLU OE2 O 25.401 -8.722 -12.002 1.00 . A A . 233 GLU OE2 1 1
17 53736 1 1 159 ARG C C 19.197 -3.432 -14.003 1.00 . A A . 234 ARG C 1 1
17 53737 1 1 159 ARG CA C 19.717 -4.681 -13.299 1.00 . A A . 234 ARG CA 1 1
17 53738 1 1 159 ARG CB C 19.145 -4.783 -11.882 1.00 . A A . 234 ARG CB 1 1
17 53739 1 1 159 ARG CD C 19.791 -7.238 -11.651 1.00 . A A . 234 ARG CD 1 1
17 53740 1 1 159 ARG CG C 18.696 -6.187 -11.477 1.00 . A A . 234 ARG CG 1 1
17 53741 1 1 159 ARG CZ C 20.504 -8.822 -13.424 1.00 . A A . 234 ARG CZ 1 1
17 53742 1 1 159 ARG H H 21.636 -4.102 -12.614 1.00 . A A . 234 ARG H 1 1
17 53743 1 1 159 ARG HA H 19.407 -5.548 -13.864 1.00 . A A . 234 ARG HA 1 1
17 53744 1 1 159 ARG HB2 H 19.902 -4.460 -11.182 1.00 . A A . 234 ARG HB2 1 1
17 53745 1 1 159 ARG HB3 H 18.295 -4.120 -11.803 1.00 . A A . 234 ARG HB3 1 1
17 53746 1 1 159 ARG HD2 H 20.727 -6.822 -11.310 1.00 . A A . 234 ARG HD2 1 1
17 53747 1 1 159 ARG HD3 H 19.543 -8.101 -11.047 1.00 . A A . 234 ARG HD3 1 1
17 53748 1 1 159 ARG HE H 19.625 -7.050 -13.745 1.00 . A A . 234 ARG HE 1 1
17 53749 1 1 159 ARG HG2 H 18.405 -6.166 -10.438 1.00 . A A . 234 ARG HG2 1 1
17 53750 1 1 159 ARG HG3 H 17.845 -6.465 -12.081 1.00 . A A . 234 ARG HG3 1 1
17 53751 1 1 159 ARG HH11 H 20.853 -9.470 -11.528 1.00 . A A . 234 ARG HH11 1 1
17 53752 1 1 159 ARG HH12 H 21.347 -10.558 -12.793 1.00 . A A . 234 ARG HH12 1 1
17 53753 1 1 159 ARG HH21 H 20.302 -8.466 -15.411 1.00 . A A . 234 ARG HH21 1 1
17 53754 1 1 159 ARG HH22 H 21.041 -9.980 -15.004 1.00 . A A . 234 ARG HH22 1 1
17 53755 1 1 159 ARG N N 21.174 -4.681 -13.261 1.00 . A A . 234 ARG N 1 1
17 53756 1 1 159 ARG NE N 19.946 -7.665 -13.048 1.00 . A A . 234 ARG NE 1 1
17 53757 1 1 159 ARG NH1 N 20.940 -9.683 -12.513 1.00 . A A . 234 ARG NH1 1 1
17 53758 1 1 159 ARG NH2 N 20.627 -9.112 -14.717 1.00 . A A . 234 ARG NH2 1 1
17 53759 1 1 159 ARG O O 19.232 -2.329 -13.448 1.00 . A A . 234 ARG O 1 1
17 53760 1 1 160 LEU C C 16.794 -2.769 -16.500 1.00 . A A . 235 LEU C 1 1
17 53761 1 1 160 LEU CA C 18.223 -2.515 -16.038 1.00 . A A . 235 LEU CA 1 1
17 53762 1 1 160 LEU CB C 19.129 -2.359 -17.264 1.00 . A A . 235 LEU CB 1 1
17 53763 1 1 160 LEU CD1 C 18.688 0.103 -17.515 1.00 . A A . 235 LEU CD1 1 1
17 53764 1 1 160 LEU CD2 C 20.765 -0.695 -16.366 1.00 . A A . 235 LEU CD2 1 1
17 53765 1 1 160 LEU CG C 19.756 -0.979 -17.465 1.00 . A A . 235 LEU CG 1 1
17 53766 1 1 160 LEU H H 18.622 -4.534 -15.567 1.00 . A A . 235 LEU H 1 1
17 53767 1 1 160 LEU HA H 18.255 -1.611 -15.447 1.00 . A A . 235 LEU HA 1 1
17 53768 1 1 160 LEU HB2 H 19.929 -3.079 -17.181 1.00 . A A . 235 LEU HB2 1 1
17 53769 1 1 160 LEU HB3 H 18.550 -2.594 -18.144 1.00 . A A . 235 LEU HB3 1 1
17 53770 1 1 160 LEU HD11 H 18.107 0.079 -16.603 1.00 . A A . 235 LEU HD11 1 1
17 53771 1 1 160 LEU HD12 H 18.040 -0.070 -18.360 1.00 . A A . 235 LEU HD12 1 1
17 53772 1 1 160 LEU HD13 H 19.160 1.069 -17.615 1.00 . A A . 235 LEU HD13 1 1
17 53773 1 1 160 LEU HD21 H 21.525 -1.462 -16.366 1.00 . A A . 235 LEU HD21 1 1
17 53774 1 1 160 LEU HD22 H 20.261 -0.684 -15.411 1.00 . A A . 235 LEU HD22 1 1
17 53775 1 1 160 LEU HD23 H 21.223 0.265 -16.542 1.00 . A A . 235 LEU HD23 1 1
17 53776 1 1 160 LEU HG H 20.281 -0.969 -18.409 1.00 . A A . 235 LEU HG 1 1
17 53777 1 1 160 LEU N N 18.697 -3.620 -15.218 1.00 . A A . 235 LEU N 1 1
17 53778 1 1 160 LEU O O 16.395 -3.921 -16.682 1.00 . A A . 235 LEU O 1 1
17 53779 1 1 161 VAL C C 14.231 -0.544 -17.890 1.00 . A A . 236 VAL C 1 1
17 53780 1 1 161 VAL CA C 14.664 -1.828 -17.170 1.00 . A A . 236 VAL CA 1 1
17 53781 1 1 161 VAL CB C 13.671 -2.178 -16.032 1.00 . A A . 236 VAL CB 1 1
17 53782 1 1 161 VAL CG1 C 13.643 -1.095 -14.963 1.00 . A A . 236 VAL CG1 1 1
17 53783 1 1 161 VAL CG2 C 12.276 -2.428 -16.588 1.00 . A A . 236 VAL CG2 1 1
17 53784 1 1 161 VAL H H 16.355 -0.818 -16.395 1.00 . A A . 236 VAL H 1 1
17 53785 1 1 161 VAL HA H 14.660 -2.640 -17.883 1.00 . A A . 236 VAL HA 1 1
17 53786 1 1 161 VAL HB H 14.009 -3.092 -15.565 1.00 . A A . 236 VAL HB 1 1
17 53787 1 1 161 VAL HG11 H 13.290 -0.171 -15.397 1.00 . A A . 236 VAL HG11 1 1
17 53788 1 1 161 VAL HG12 H 14.636 -0.949 -14.569 1.00 . A A . 236 VAL HG12 1 1
17 53789 1 1 161 VAL HG13 H 12.980 -1.396 -14.164 1.00 . A A . 236 VAL HG13 1 1
17 53790 1 1 161 VAL HG21 H 11.614 -2.711 -15.783 1.00 . A A . 236 VAL HG21 1 1
17 53791 1 1 161 VAL HG22 H 12.314 -3.222 -17.319 1.00 . A A . 236 VAL HG22 1 1
17 53792 1 1 161 VAL HG23 H 11.908 -1.527 -17.057 1.00 . A A . 236 VAL HG23 1 1
17 53793 1 1 161 VAL N N 16.024 -1.704 -16.667 1.00 . A A . 236 VAL N 1 1
17 53794 1 1 161 VAL O O 14.569 0.564 -17.463 1.00 . A A . 236 VAL O 1 1
17 53795 1 1 162 MET C C 11.592 0.564 -19.655 1.00 . A A . 237 MET C 1 1
17 53796 1 1 162 MET CA C 13.096 0.396 -19.838 1.00 . A A . 237 MET CA 1 1
17 53797 1 1 162 MET CB C 13.414 0.137 -21.313 1.00 . A A . 237 MET CB 1 1
17 53798 1 1 162 MET CE C 12.268 3.808 -22.763 1.00 . A A . 237 MET CE 1 1
17 53799 1 1 162 MET CG C 12.819 1.168 -22.247 1.00 . A A . 237 MET CG 1 1
17 53800 1 1 162 MET H H 13.379 -1.623 -19.341 1.00 . A A . 237 MET H 1 1
17 53801 1 1 162 MET HA H 13.597 1.293 -19.516 1.00 . A A . 237 MET HA 1 1
17 53802 1 1 162 MET HB2 H 14.485 0.143 -21.446 1.00 . A A . 237 MET HB2 1 1
17 53803 1 1 162 MET HB3 H 13.028 -0.831 -21.589 1.00 . A A . 237 MET HB3 1 1
17 53804 1 1 162 MET HE1 H 12.554 4.846 -22.705 1.00 . A A . 237 MET HE1 1 1
17 53805 1 1 162 MET HE2 H 11.320 3.663 -22.264 1.00 . A A . 237 MET HE2 1 1
17 53806 1 1 162 MET HE3 H 12.182 3.511 -23.797 1.00 . A A . 237 MET HE3 1 1
17 53807 1 1 162 MET HG2 H 13.026 0.874 -23.266 1.00 . A A . 237 MET HG2 1 1
17 53808 1 1 162 MET HG3 H 11.750 1.205 -22.092 1.00 . A A . 237 MET HG3 1 1
17 53809 1 1 162 MET N N 13.578 -0.713 -19.036 1.00 . A A . 237 MET N 1 1
17 53810 1 1 162 MET O O 10.862 -0.420 -19.582 1.00 . A A . 237 MET O 1 1
17 53811 1 1 162 MET SD S 13.503 2.804 -21.961 1.00 . A A . 237 MET SD 1 1
17 53812 1 1 163 VAL C C 9.202 2.983 -20.516 1.00 . A A . 238 VAL C 1 1
17 53813 1 1 163 VAL CA C 9.706 2.062 -19.407 1.00 . A A . 238 VAL CA 1 1
17 53814 1 1 163 VAL CB C 9.393 2.680 -18.028 1.00 . A A . 238 VAL CB 1 1
17 53815 1 1 163 VAL CG1 C 7.897 2.886 -17.846 1.00 . A A . 238 VAL CG1 1 1
17 53816 1 1 163 VAL CG2 C 9.940 1.797 -16.918 1.00 . A A . 238 VAL CG2 1 1
17 53817 1 1 163 VAL H H 11.762 2.558 -19.578 1.00 . A A . 238 VAL H 1 1
17 53818 1 1 163 VAL HA H 9.186 1.116 -19.480 1.00 . A A . 238 VAL HA 1 1
17 53819 1 1 163 VAL HB H 9.880 3.640 -17.965 1.00 . A A . 238 VAL HB 1 1
17 53820 1 1 163 VAL HG11 H 7.711 3.294 -16.864 1.00 . A A . 238 VAL HG11 1 1
17 53821 1 1 163 VAL HG12 H 7.389 1.938 -17.945 1.00 . A A . 238 VAL HG12 1 1
17 53822 1 1 163 VAL HG13 H 7.532 3.572 -18.597 1.00 . A A . 238 VAL HG13 1 1
17 53823 1 1 163 VAL HG21 H 11.005 1.675 -17.047 1.00 . A A . 238 VAL HG21 1 1
17 53824 1 1 163 VAL HG22 H 9.460 0.831 -16.963 1.00 . A A . 238 VAL HG22 1 1
17 53825 1 1 163 VAL HG23 H 9.740 2.257 -15.961 1.00 . A A . 238 VAL HG23 1 1
17 53826 1 1 163 VAL N N 11.130 1.801 -19.566 1.00 . A A . 238 VAL N 1 1
17 53827 1 1 163 VAL O O 9.549 4.168 -20.570 1.00 . A A . 238 VAL O 1 1
17 53828 1 1 164 GLY C C 6.533 2.609 -23.008 1.00 . A A . 239 GLY C 1 1
17 53829 1 1 164 GLY CA C 7.846 3.180 -22.512 1.00 . A A . 239 GLY CA 1 1
17 53830 1 1 164 GLY H H 8.080 1.501 -21.241 1.00 . A A . 239 GLY H 1 1
17 53831 1 1 164 GLY HA2 H 7.685 4.204 -22.199 1.00 . A A . 239 GLY HA2 1 1
17 53832 1 1 164 GLY HA3 H 8.562 3.169 -23.321 1.00 . A A . 239 GLY HA3 1 1
17 53833 1 1 164 GLY N N 8.377 2.426 -21.393 1.00 . A A . 239 GLY N 1 1
17 53834 1 1 164 GLY O O 5.793 1.996 -22.236 1.00 . A A . 239 GLY O 1 1
17 53835 1 1 165 ASP C C 5.157 1.966 -26.376 1.00 . A A . 240 ASP C 1 1
17 53836 1 1 165 ASP CA C 5.015 2.279 -24.885 1.00 . A A . 240 ASP CA 1 1
17 53837 1 1 165 ASP CB C 3.876 3.292 -24.663 1.00 . A A . 240 ASP CB 1 1
17 53838 1 1 165 ASP CG C 4.178 4.676 -25.209 1.00 . A A . 240 ASP CG 1 1
17 53839 1 1 165 ASP H H 6.929 3.198 -24.874 1.00 . A A . 240 ASP H 1 1
17 53840 1 1 165 ASP HA H 4.759 1.362 -24.373 1.00 . A A . 240 ASP HA 1 1
17 53841 1 1 165 ASP HB2 H 2.984 2.927 -25.150 1.00 . A A . 240 ASP HB2 1 1
17 53842 1 1 165 ASP HB3 H 3.684 3.380 -23.603 1.00 . A A . 240 ASP HB3 1 1
17 53843 1 1 165 ASP N N 6.266 2.763 -24.301 1.00 . A A . 240 ASP N 1 1
17 53844 1 1 165 ASP O O 4.633 0.960 -26.857 1.00 . A A . 240 ASP O 1 1
17 53845 1 1 165 ASP OD1 O 4.073 4.878 -26.437 1.00 . A A . 240 ASP OD1 1 1
17 53846 1 1 165 ASP OD2 O 4.520 5.571 -24.411 1.00 . A A . 240 ASP OD2 1 1
17 53847 1 1 166 ARG C C 6.818 1.358 -28.885 1.00 . A A . 241 ARG C 1 1
17 53848 1 1 166 ARG CA C 6.047 2.629 -28.547 1.00 . A A . 241 ARG CA 1 1
17 53849 1 1 166 ARG CB C 6.750 3.833 -29.166 1.00 . A A . 241 ARG CB 1 1
17 53850 1 1 166 ARG CD C 6.462 6.273 -28.666 1.00 . A A . 241 ARG CD 1 1
17 53851 1 1 166 ARG CG C 5.865 5.051 -29.343 1.00 . A A . 241 ARG CG 1 1
17 53852 1 1 166 ARG CZ C 7.028 6.839 -26.334 1.00 . A A . 241 ARG CZ 1 1
17 53853 1 1 166 ARG H H 6.267 3.600 -26.677 1.00 . A A . 241 ARG H 1 1
17 53854 1 1 166 ARG HA H 5.059 2.552 -28.976 1.00 . A A . 241 ARG HA 1 1
17 53855 1 1 166 ARG HB2 H 7.581 4.111 -28.535 1.00 . A A . 241 ARG HB2 1 1
17 53856 1 1 166 ARG HB3 H 7.130 3.549 -30.136 1.00 . A A . 241 ARG HB3 1 1
17 53857 1 1 166 ARG HD2 H 7.528 6.277 -28.840 1.00 . A A . 241 ARG HD2 1 1
17 53858 1 1 166 ARG HD3 H 6.024 7.157 -29.103 1.00 . A A . 241 ARG HD3 1 1
17 53859 1 1 166 ARG HE H 5.344 5.905 -26.911 1.00 . A A . 241 ARG HE 1 1
17 53860 1 1 166 ARG HG2 H 5.754 5.251 -30.398 1.00 . A A . 241 ARG HG2 1 1
17 53861 1 1 166 ARG HG3 H 4.898 4.846 -28.909 1.00 . A A . 241 ARG HG3 1 1
17 53862 1 1 166 ARG HH11 H 8.593 7.048 -27.609 1.00 . A A . 241 ARG HH11 1 1
17 53863 1 1 166 ARG HH12 H 8.881 7.615 -25.991 1.00 . A A . 241 ARG HH12 1 1
17 53864 1 1 166 ARG HH21 H 5.713 6.641 -24.794 1.00 . A A . 241 ARG HH21 1 1
17 53865 1 1 166 ARG HH22 H 7.226 7.428 -24.407 1.00 . A A . 241 ARG HH22 1 1
17 53866 1 1 166 ARG N N 5.880 2.810 -27.106 1.00 . A A . 241 ARG N 1 1
17 53867 1 1 166 ARG NE N 6.213 6.284 -27.226 1.00 . A A . 241 ARG NE 1 1
17 53868 1 1 166 ARG NH1 N 8.264 7.198 -26.676 1.00 . A A . 241 ARG NH1 1 1
17 53869 1 1 166 ARG NH2 N 6.632 6.971 -25.078 1.00 . A A . 241 ARG NH2 1 1
17 53870 1 1 166 ARG O O 7.719 0.938 -28.153 1.00 . A A . 241 ARG O 1 1
17 53871 1 1 167 SER C C 8.637 -0.293 -30.725 1.00 . A A . 242 SER C 1 1
17 53872 1 1 167 SER CA C 7.128 -0.426 -30.525 1.00 . A A . 242 SER CA 1 1
17 53873 1 1 167 SER CB C 6.459 -0.867 -31.833 1.00 . A A . 242 SER CB 1 1
17 53874 1 1 167 SER H H 5.848 1.249 -30.624 1.00 . A A . 242 SER H 1 1
17 53875 1 1 167 SER HA H 6.948 -1.181 -29.776 1.00 . A A . 242 SER HA 1 1
17 53876 1 1 167 SER HB2 H 5.425 -1.108 -31.641 1.00 . A A . 242 SER HB2 1 1
17 53877 1 1 167 SER HB3 H 6.511 -0.058 -32.546 1.00 . A A . 242 SER HB3 1 1
17 53878 1 1 167 SER HG H 7.619 -2.450 -31.706 1.00 . A A . 242 SER HG 1 1
17 53879 1 1 167 SER N N 6.521 0.814 -30.060 1.00 . A A . 242 SER N 1 1
17 53880 1 1 167 SER O O 9.373 -1.242 -30.492 1.00 . A A . 242 SER O 1 1
17 53881 1 1 167 SER OG O 7.093 -2.012 -32.387 1.00 . A A . 242 SER OG 1 1
17 53882 1 1 168 HIS C C 11.343 1.277 -30.148 1.00 . A A . 243 HIS C 1 1
17 53883 1 1 168 HIS CA C 10.525 1.073 -31.411 1.00 . A A . 243 HIS CA 1 1
17 53884 1 1 168 HIS CB C 10.752 2.224 -32.389 1.00 . A A . 243 HIS CB 1 1
17 53885 1 1 168 HIS CD2 C 9.423 1.978 -34.595 1.00 . A A . 243 HIS CD2 1 1
17 53886 1 1 168 HIS CE1 C 10.953 0.943 -35.769 1.00 . A A . 243 HIS CE1 1 1
17 53887 1 1 168 HIS CG C 10.511 1.832 -33.808 1.00 . A A . 243 HIS CG 1 1
17 53888 1 1 168 HIS H H 8.496 1.656 -31.173 1.00 . A A . 243 HIS H 1 1
17 53889 1 1 168 HIS HA H 10.870 0.162 -31.881 1.00 . A A . 243 HIS HA 1 1
17 53890 1 1 168 HIS HB2 H 10.080 3.033 -32.147 1.00 . A A . 243 HIS HB2 1 1
17 53891 1 1 168 HIS HB3 H 11.773 2.567 -32.304 1.00 . A A . 243 HIS HB3 1 1
17 53892 1 1 168 HIS HD1 H 12.362 0.920 -34.277 1.00 . A A . 243 HIS HD1 1 1
17 53893 1 1 168 HIS HD2 H 8.493 2.451 -34.318 1.00 . A A . 243 HIS HD2 1 1
17 53894 1 1 168 HIS HE1 H 11.468 0.446 -36.578 1.00 . A A . 243 HIS HE1 1 1
17 53895 1 1 168 HIS HE2 H 9.038 1.125 -36.470 1.00 . A A . 243 HIS HE2 1 1
17 53896 1 1 168 HIS N N 9.103 0.889 -31.125 1.00 . A A . 243 HIS N 1 1
17 53897 1 1 168 HIS ND1 N 11.450 1.181 -34.575 1.00 . A A . 243 HIS ND1 1 1
17 53898 1 1 168 HIS NE2 N 9.718 1.413 -35.813 1.00 . A A . 243 HIS NE2 1 1
17 53899 1 1 168 HIS O O 12.522 0.935 -30.115 1.00 . A A . 243 HIS O 1 1
17 53900 1 1 169 ASP C C 11.576 0.614 -27.162 1.00 . A A . 244 ASP C 1 1
17 53901 1 1 169 ASP CA C 11.425 1.968 -27.838 1.00 . A A . 244 ASP CA 1 1
17 53902 1 1 169 ASP CB C 10.673 2.953 -26.940 1.00 . A A . 244 ASP CB 1 1
17 53903 1 1 169 ASP CG C 10.480 4.300 -27.612 1.00 . A A . 244 ASP CG 1 1
17 53904 1 1 169 ASP H H 9.765 1.995 -29.138 1.00 . A A . 244 ASP H 1 1
17 53905 1 1 169 ASP HA H 12.407 2.361 -28.064 1.00 . A A . 244 ASP HA 1 1
17 53906 1 1 169 ASP HB2 H 9.700 2.546 -26.704 1.00 . A A . 244 ASP HB2 1 1
17 53907 1 1 169 ASP HB3 H 11.230 3.099 -26.026 1.00 . A A . 244 ASP HB3 1 1
17 53908 1 1 169 ASP N N 10.719 1.777 -29.094 1.00 . A A . 244 ASP N 1 1
17 53909 1 1 169 ASP O O 12.622 0.290 -26.600 1.00 . A A . 244 ASP O 1 1
17 53910 1 1 169 ASP OD1 O 9.496 4.464 -28.354 1.00 . A A . 244 ASP OD1 1 1
17 53911 1 1 169 ASP OD2 O 11.309 5.206 -27.379 1.00 . A A . 244 ASP OD2 1 1
17 53912 1 1 170 VAL C C 11.555 -2.376 -27.603 1.00 . A A . 245 VAL C 1 1
17 53913 1 1 170 VAL CA C 10.544 -1.566 -26.792 1.00 . A A . 245 VAL CA 1 1
17 53914 1 1 170 VAL CB C 9.144 -2.212 -26.912 1.00 . A A . 245 VAL CB 1 1
17 53915 1 1 170 VAL CG1 C 9.190 -3.698 -26.584 1.00 . A A . 245 VAL CG1 1 1
17 53916 1 1 170 VAL CG2 C 8.154 -1.494 -26.010 1.00 . A A . 245 VAL CG2 1 1
17 53917 1 1 170 VAL H H 9.696 0.166 -27.662 1.00 . A A . 245 VAL H 1 1
17 53918 1 1 170 VAL HA H 10.840 -1.561 -25.755 1.00 . A A . 245 VAL HA 1 1
17 53919 1 1 170 VAL HB H 8.807 -2.101 -27.933 1.00 . A A . 245 VAL HB 1 1
17 53920 1 1 170 VAL HG11 H 8.195 -4.113 -26.644 1.00 . A A . 245 VAL HG11 1 1
17 53921 1 1 170 VAL HG12 H 9.578 -3.834 -25.587 1.00 . A A . 245 VAL HG12 1 1
17 53922 1 1 170 VAL HG13 H 9.831 -4.201 -27.293 1.00 . A A . 245 VAL HG13 1 1
17 53923 1 1 170 VAL HG21 H 8.104 -0.450 -26.291 1.00 . A A . 245 VAL HG21 1 1
17 53924 1 1 170 VAL HG22 H 8.477 -1.577 -24.982 1.00 . A A . 245 VAL HG22 1 1
17 53925 1 1 170 VAL HG23 H 7.179 -1.943 -26.119 1.00 . A A . 245 VAL HG23 1 1
17 53926 1 1 170 VAL N N 10.522 -0.191 -27.273 1.00 . A A . 245 VAL N 1 1
17 53927 1 1 170 VAL O O 12.338 -3.154 -27.054 1.00 . A A . 245 VAL O 1 1
17 53928 1 1 171 ASP C C 13.915 -2.536 -29.455 1.00 . A A . 246 ASP C 1 1
17 53929 1 1 171 ASP CA C 12.462 -2.798 -29.837 1.00 . A A . 246 ASP CA 1 1
17 53930 1 1 171 ASP CB C 12.197 -2.301 -31.259 1.00 . A A . 246 ASP CB 1 1
17 53931 1 1 171 ASP CG C 13.161 -2.868 -32.280 1.00 . A A . 246 ASP CG 1 1
17 53932 1 1 171 ASP H H 10.896 -1.502 -29.268 1.00 . A A . 246 ASP H 1 1
17 53933 1 1 171 ASP HA H 12.272 -3.860 -29.792 1.00 . A A . 246 ASP HA 1 1
17 53934 1 1 171 ASP HB2 H 11.194 -2.576 -31.549 1.00 . A A . 246 ASP HB2 1 1
17 53935 1 1 171 ASP HB3 H 12.284 -1.224 -31.272 1.00 . A A . 246 ASP HB3 1 1
17 53936 1 1 171 ASP N N 11.551 -2.138 -28.908 1.00 . A A . 246 ASP N 1 1
17 53937 1 1 171 ASP O O 14.709 -3.467 -29.329 1.00 . A A . 246 ASP O 1 1
17 53938 1 1 171 ASP OD1 O 14.111 -2.153 -32.663 1.00 . A A . 246 ASP OD1 1 1
17 53939 1 1 171 ASP OD2 O 12.985 -4.038 -32.680 1.00 . A A . 246 ASP OD2 1 1
17 53940 1 1 172 GLY C C 16.015 -1.498 -27.522 1.00 . A A . 247 GLY C 1 1
17 53941 1 1 172 GLY CA C 15.580 -0.889 -28.842 1.00 . A A . 247 GLY CA 1 1
17 53942 1 1 172 GLY H H 13.545 -0.572 -29.318 1.00 . A A . 247 GLY H 1 1
17 53943 1 1 172 GLY HA2 H 16.258 -1.216 -29.615 1.00 . A A . 247 GLY HA2 1 1
17 53944 1 1 172 GLY HA3 H 15.634 0.188 -28.764 1.00 . A A . 247 GLY HA3 1 1
17 53945 1 1 172 GLY N N 14.232 -1.266 -29.215 1.00 . A A . 247 GLY N 1 1
17 53946 1 1 172 GLY O O 17.154 -1.950 -27.384 1.00 . A A . 247 GLY O 1 1
17 53947 1 1 173 ALA C C 15.698 -3.610 -25.373 1.00 . A A . 248 ALA C 1 1
17 53948 1 1 173 ALA CA C 15.411 -2.119 -25.255 1.00 . A A . 248 ALA CA 1 1
17 53949 1 1 173 ALA CB C 14.269 -1.868 -24.278 1.00 . A A . 248 ALA CB 1 1
17 53950 1 1 173 ALA H H 14.201 -1.191 -26.727 1.00 . A A . 248 ALA H 1 1
17 53951 1 1 173 ALA HA H 16.296 -1.621 -24.877 1.00 . A A . 248 ALA HA 1 1
17 53952 1 1 173 ALA HB1 H 14.531 -2.267 -23.310 1.00 . A A . 248 ALA HB1 1 1
17 53953 1 1 173 ALA HB2 H 13.371 -2.355 -24.637 1.00 . A A . 248 ALA HB2 1 1
17 53954 1 1 173 ALA HB3 H 14.096 -0.805 -24.196 1.00 . A A . 248 ALA HB3 1 1
17 53955 1 1 173 ALA N N 15.102 -1.551 -26.560 1.00 . A A . 248 ALA N 1 1
17 53956 1 1 173 ALA O O 16.725 -4.094 -24.894 1.00 . A A . 248 ALA O 1 1
17 53957 1 1 174 ALA C C 16.253 -6.053 -27.089 1.00 . A A . 249 ALA C 1 1
17 53958 1 1 174 ALA CA C 14.999 -5.754 -26.279 1.00 . A A . 249 ALA CA 1 1
17 53959 1 1 174 ALA CB C 13.770 -6.347 -26.955 1.00 . A A . 249 ALA CB 1 1
17 53960 1 1 174 ALA H H 14.074 -3.862 -26.514 1.00 . A A . 249 ALA H 1 1
17 53961 1 1 174 ALA HA H 15.097 -6.206 -25.303 1.00 . A A . 249 ALA HA 1 1
17 53962 1 1 174 ALA HB1 H 13.649 -5.910 -27.936 1.00 . A A . 249 ALA HB1 1 1
17 53963 1 1 174 ALA HB2 H 12.892 -6.140 -26.359 1.00 . A A . 249 ALA HB2 1 1
17 53964 1 1 174 ALA HB3 H 13.892 -7.416 -27.050 1.00 . A A . 249 ALA HB3 1 1
17 53965 1 1 174 ALA N N 14.838 -4.319 -26.092 1.00 . A A . 249 ALA N 1 1
17 53966 1 1 174 ALA O O 16.978 -7.008 -26.803 1.00 . A A . 249 ALA O 1 1
17 53967 1 1 175 ALA C C 19.016 -5.226 -28.085 1.00 . A A . 250 ALA C 1 1
17 53968 1 1 175 ALA CA C 17.726 -5.342 -28.890 1.00 . A A . 250 ALA CA 1 1
17 53969 1 1 175 ALA CB C 17.721 -4.326 -30.021 1.00 . A A . 250 ALA CB 1 1
17 53970 1 1 175 ALA H H 15.969 -4.396 -28.176 1.00 . A A . 250 ALA H 1 1
17 53971 1 1 175 ALA HA H 17.678 -6.328 -29.325 1.00 . A A . 250 ALA HA 1 1
17 53972 1 1 175 ALA HB1 H 17.896 -3.339 -29.618 1.00 . A A . 250 ALA HB1 1 1
17 53973 1 1 175 ALA HB2 H 16.763 -4.347 -30.520 1.00 . A A . 250 ALA HB2 1 1
17 53974 1 1 175 ALA HB3 H 18.503 -4.570 -30.726 1.00 . A A . 250 ALA HB3 1 1
17 53975 1 1 175 ALA N N 16.553 -5.177 -28.041 1.00 . A A . 250 ALA N 1 1
17 53976 1 1 175 ALA O O 20.029 -5.829 -28.432 1.00 . A A . 250 ALA O 1 1
17 53977 1 1 176 HIS C C 20.076 -5.234 -24.953 1.00 . A A . 251 HIS C 1 1
17 53978 1 1 176 HIS CA C 20.151 -4.297 -26.155 1.00 . A A . 251 HIS CA 1 1
17 53979 1 1 176 HIS CB C 20.295 -2.850 -25.689 1.00 . A A . 251 HIS CB 1 1
17 53980 1 1 176 HIS CD2 C 22.341 -1.248 -25.763 1.00 . A A . 251 HIS CD2 1 1
17 53981 1 1 176 HIS CE1 C 23.869 -2.651 -25.070 1.00 . A A . 251 HIS CE1 1 1
17 53982 1 1 176 HIS CG C 21.725 -2.428 -25.516 1.00 . A A . 251 HIS CG 1 1
17 53983 1 1 176 HIS H H 18.144 -3.984 -26.771 1.00 . A A . 251 HIS H 1 1
17 53984 1 1 176 HIS HA H 21.015 -4.561 -26.741 1.00 . A A . 251 HIS HA 1 1
17 53985 1 1 176 HIS HB2 H 19.837 -2.197 -26.415 1.00 . A A . 251 HIS HB2 1 1
17 53986 1 1 176 HIS HB3 H 19.793 -2.735 -24.740 1.00 . A A . 251 HIS HB3 1 1
17 53987 1 1 176 HIS HD1 H 22.585 -4.230 -24.829 1.00 . A A . 251 HIS HD1 1 1
17 53988 1 1 176 HIS HD2 H 21.869 -0.341 -26.113 1.00 . A A . 251 HIS HD2 1 1
17 53989 1 1 176 HIS HE1 H 24.816 -3.080 -24.777 1.00 . A A . 251 HIS HE1 1 1
17 53990 1 1 176 HIS HE2 H 24.398 -0.822 -25.817 1.00 . A A . 251 HIS HE2 1 1
17 53991 1 1 176 HIS N N 18.974 -4.462 -26.998 1.00 . A A . 251 HIS N 1 1
17 53992 1 1 176 HIS ND1 N 22.712 -3.283 -25.083 1.00 . A A . 251 HIS ND1 1 1
17 53993 1 1 176 HIS NE2 N 23.675 -1.411 -25.479 1.00 . A A . 251 HIS NE2 1 1
17 53994 1 1 176 HIS O O 20.864 -5.128 -24.015 1.00 . A A . 251 HIS O 1 1
17 53995 1 1 177 GLY C C 18.472 -6.522 -22.632 1.00 . A A . 252 GLY C 1 1
17 53996 1 1 177 GLY CA C 18.948 -7.122 -23.936 1.00 . A A . 252 GLY CA 1 1
17 53997 1 1 177 GLY H H 18.481 -6.120 -25.744 1.00 . A A . 252 GLY H 1 1
17 53998 1 1 177 GLY HA2 H 18.230 -7.850 -24.260 1.00 . A A . 252 GLY HA2 1 1
17 53999 1 1 177 GLY HA3 H 19.893 -7.613 -23.771 1.00 . A A . 252 GLY HA3 1 1
17 54000 1 1 177 GLY N N 19.106 -6.136 -24.990 1.00 . A A . 252 GLY N 1 1
17 54001 1 1 177 GLY O O 18.981 -6.849 -21.563 1.00 . A A . 252 GLY O 1 1
17 54002 1 1 178 ILE C C 15.445 -5.186 -21.490 1.00 . A A . 253 ILE C 1 1
17 54003 1 1 178 ILE CA C 16.951 -4.972 -21.562 1.00 . A A . 253 ILE CA 1 1
17 54004 1 1 178 ILE CB C 17.284 -3.468 -21.644 1.00 . A A . 253 ILE CB 1 1
17 54005 1 1 178 ILE CD1 C 19.263 -1.999 -22.275 1.00 . A A . 253 ILE CD1 1 1
17 54006 1 1 178 ILE CG1 C 18.802 -3.294 -21.661 1.00 . A A . 253 ILE CG1 1 1
17 54007 1 1 178 ILE CG2 C 16.672 -2.700 -20.484 1.00 . A A . 253 ILE CG2 1 1
17 54008 1 1 178 ILE H H 17.134 -5.425 -23.608 1.00 . A A . 253 ILE H 1 1
17 54009 1 1 178 ILE HA H 17.416 -5.383 -20.679 1.00 . A A . 253 ILE HA 1 1
17 54010 1 1 178 ILE HB H 16.873 -3.078 -22.563 1.00 . A A . 253 ILE HB 1 1
17 54011 1 1 178 ILE HD11 H 18.726 -1.175 -21.829 1.00 . A A . 253 ILE HD11 1 1
17 54012 1 1 178 ILE HD12 H 19.076 -2.026 -23.339 1.00 . A A . 253 ILE HD12 1 1
17 54013 1 1 178 ILE HD13 H 20.321 -1.879 -22.098 1.00 . A A . 253 ILE HD13 1 1
17 54014 1 1 178 ILE HG12 H 19.172 -3.331 -20.650 1.00 . A A . 253 ILE HG12 1 1
17 54015 1 1 178 ILE HG13 H 19.238 -4.102 -22.229 1.00 . A A . 253 ILE HG13 1 1
17 54016 1 1 178 ILE HG21 H 17.012 -1.674 -20.513 1.00 . A A . 253 ILE HG21 1 1
17 54017 1 1 178 ILE HG22 H 16.973 -3.155 -19.553 1.00 . A A . 253 ILE HG22 1 1
17 54018 1 1 178 ILE HG23 H 15.596 -2.723 -20.566 1.00 . A A . 253 ILE HG23 1 1
17 54019 1 1 178 ILE N N 17.492 -5.648 -22.723 1.00 . A A . 253 ILE N 1 1
17 54020 1 1 178 ILE O O 14.764 -5.173 -22.517 1.00 . A A . 253 ILE O 1 1
17 54021 1 1 179 ASP C C 12.763 -4.338 -20.282 1.00 . A A . 254 ASP C 1 1
17 54022 1 1 179 ASP CA C 13.504 -5.651 -20.119 1.00 . A A . 254 ASP CA 1 1
17 54023 1 1 179 ASP CB C 13.190 -6.264 -18.755 1.00 . A A . 254 ASP CB 1 1
17 54024 1 1 179 ASP CG C 13.296 -7.774 -18.758 1.00 . A A . 254 ASP CG 1 1
17 54025 1 1 179 ASP H H 15.516 -5.419 -19.508 1.00 . A A . 254 ASP H 1 1
17 54026 1 1 179 ASP HA H 13.175 -6.329 -20.893 1.00 . A A . 254 ASP HA 1 1
17 54027 1 1 179 ASP HB2 H 13.887 -5.877 -18.028 1.00 . A A . 254 ASP HB2 1 1
17 54028 1 1 179 ASP HB3 H 12.186 -5.992 -18.469 1.00 . A A . 254 ASP HB3 1 1
17 54029 1 1 179 ASP N N 14.934 -5.443 -20.293 1.00 . A A . 254 ASP N 1 1
17 54030 1 1 179 ASP O O 13.320 -3.267 -20.034 1.00 . A A . 254 ASP O 1 1
17 54031 1 1 179 ASP OD1 O 12.548 -8.426 -19.522 1.00 . A A . 254 ASP OD1 1 1
17 54032 1 1 179 ASP OD2 O 14.114 -8.318 -17.988 1.00 . A A . 254 ASP OD2 1 1
17 54033 1 1 180 THR C C 9.329 -3.355 -20.326 1.00 . A A . 255 THR C 1 1
17 54034 1 1 180 THR CA C 10.724 -3.226 -20.927 1.00 . A A . 255 THR CA 1 1
17 54035 1 1 180 THR CB C 10.621 -2.933 -22.442 1.00 . A A . 255 THR CB 1 1
17 54036 1 1 180 THR CG2 C 9.989 -4.105 -23.183 1.00 . A A . 255 THR CG2 1 1
17 54037 1 1 180 THR H H 11.092 -5.299 -20.782 1.00 . A A . 255 THR H 1 1
17 54038 1 1 180 THR HA H 11.229 -2.393 -20.456 1.00 . A A . 255 THR HA 1 1
17 54039 1 1 180 THR HB H 11.619 -2.784 -22.828 1.00 . A A . 255 THR HB 1 1
17 54040 1 1 180 THR HG1 H 8.917 -1.943 -22.597 1.00 . A A . 255 THR HG1 1 1
17 54041 1 1 180 THR HG21 H 9.962 -3.891 -24.241 1.00 . A A . 255 THR HG21 1 1
17 54042 1 1 180 THR HG22 H 8.983 -4.261 -22.821 1.00 . A A . 255 THR HG22 1 1
17 54043 1 1 180 THR HG23 H 10.575 -4.996 -23.009 1.00 . A A . 255 THR HG23 1 1
17 54044 1 1 180 THR N N 11.509 -4.418 -20.682 1.00 . A A . 255 THR N 1 1
17 54045 1 1 180 THR O O 8.730 -4.434 -20.326 1.00 . A A . 255 THR O 1 1
17 54046 1 1 180 THR OG1 O 9.854 -1.742 -22.677 1.00 . A A . 255 THR OG1 1 1
17 54047 1 1 181 VAL C C 6.687 -1.199 -19.972 1.00 . A A . 256 VAL C 1 1
17 54048 1 1 181 VAL CA C 7.524 -2.196 -19.180 1.00 . A A . 256 VAL CA 1 1
17 54049 1 1 181 VAL CB C 7.568 -1.775 -17.693 1.00 . A A . 256 VAL CB 1 1
17 54050 1 1 181 VAL CG1 C 6.174 -1.776 -17.090 1.00 . A A . 256 VAL CG1 1 1
17 54051 1 1 181 VAL CG2 C 8.480 -2.697 -16.895 1.00 . A A . 256 VAL CG2 1 1
17 54052 1 1 181 VAL H H 9.411 -1.450 -19.741 1.00 . A A . 256 VAL H 1 1
17 54053 1 1 181 VAL HA H 7.072 -3.177 -19.252 1.00 . A A . 256 VAL HA 1 1
17 54054 1 1 181 VAL HB H 7.963 -0.771 -17.633 1.00 . A A . 256 VAL HB 1 1
17 54055 1 1 181 VAL HG11 H 5.553 -1.069 -17.618 1.00 . A A . 256 VAL HG11 1 1
17 54056 1 1 181 VAL HG12 H 6.234 -1.497 -16.048 1.00 . A A . 256 VAL HG12 1 1
17 54057 1 1 181 VAL HG13 H 5.748 -2.763 -17.176 1.00 . A A . 256 VAL HG13 1 1
17 54058 1 1 181 VAL HG21 H 8.554 -2.340 -15.878 1.00 . A A . 256 VAL HG21 1 1
17 54059 1 1 181 VAL HG22 H 9.461 -2.717 -17.344 1.00 . A A . 256 VAL HG22 1 1
17 54060 1 1 181 VAL HG23 H 8.066 -3.697 -16.893 1.00 . A A . 256 VAL HG23 1 1
17 54061 1 1 181 VAL N N 8.852 -2.260 -19.760 1.00 . A A . 256 VAL N 1 1
17 54062 1 1 181 VAL O O 7.063 -0.034 -20.106 1.00 . A A . 256 VAL O 1 1
17 54063 1 1 182 VAL C C 3.601 -0.233 -20.498 1.00 . A A . 257 VAL C 1 1
17 54064 1 1 182 VAL CA C 4.722 -0.822 -21.347 1.00 . A A . 257 VAL CA 1 1
17 54065 1 1 182 VAL CB C 4.114 -1.619 -22.519 1.00 . A A . 257 VAL CB 1 1
17 54066 1 1 182 VAL CG1 C 3.259 -0.723 -23.403 1.00 . A A . 257 VAL CG1 1 1
17 54067 1 1 182 VAL CG2 C 5.208 -2.293 -23.337 1.00 . A A . 257 VAL CG2 1 1
17 54068 1 1 182 VAL H H 5.331 -2.605 -20.388 1.00 . A A . 257 VAL H 1 1
17 54069 1 1 182 VAL HA H 5.318 -0.017 -21.755 1.00 . A A . 257 VAL HA 1 1
17 54070 1 1 182 VAL HB H 3.481 -2.388 -22.108 1.00 . A A . 257 VAL HB 1 1
17 54071 1 1 182 VAL HG11 H 2.841 -1.310 -24.206 1.00 . A A . 257 VAL HG11 1 1
17 54072 1 1 182 VAL HG12 H 3.870 0.068 -23.814 1.00 . A A . 257 VAL HG12 1 1
17 54073 1 1 182 VAL HG13 H 2.460 -0.295 -22.817 1.00 . A A . 257 VAL HG13 1 1
17 54074 1 1 182 VAL HG21 H 5.842 -1.540 -23.782 1.00 . A A . 257 VAL HG21 1 1
17 54075 1 1 182 VAL HG22 H 4.758 -2.889 -24.115 1.00 . A A . 257 VAL HG22 1 1
17 54076 1 1 182 VAL HG23 H 5.801 -2.928 -22.693 1.00 . A A . 257 VAL HG23 1 1
17 54077 1 1 182 VAL N N 5.587 -1.668 -20.538 1.00 . A A . 257 VAL N 1 1
17 54078 1 1 182 VAL O O 2.688 -0.941 -20.080 1.00 . A A . 257 VAL O 1 1
17 54079 1 1 183 VAL C C 1.902 2.729 -20.270 1.00 . A A . 258 VAL C 1 1
17 54080 1 1 183 VAL CA C 2.665 1.723 -19.421 1.00 . A A . 258 VAL CA 1 1
17 54081 1 1 183 VAL CB C 3.293 2.440 -18.210 1.00 . A A . 258 VAL CB 1 1
17 54082 1 1 183 VAL CG1 C 2.210 2.994 -17.302 1.00 . A A . 258 VAL CG1 1 1
17 54083 1 1 183 VAL CG2 C 4.211 1.500 -17.442 1.00 . A A . 258 VAL CG2 1 1
17 54084 1 1 183 VAL H H 4.417 1.585 -20.604 1.00 . A A . 258 VAL H 1 1
17 54085 1 1 183 VAL HA H 1.976 0.973 -19.059 1.00 . A A . 258 VAL HA 1 1
17 54086 1 1 183 VAL HB H 3.882 3.268 -18.575 1.00 . A A . 258 VAL HB 1 1
17 54087 1 1 183 VAL HG11 H 1.549 2.194 -16.999 1.00 . A A . 258 VAL HG11 1 1
17 54088 1 1 183 VAL HG12 H 1.645 3.745 -17.833 1.00 . A A . 258 VAL HG12 1 1
17 54089 1 1 183 VAL HG13 H 2.663 3.434 -16.426 1.00 . A A . 258 VAL HG13 1 1
17 54090 1 1 183 VAL HG21 H 4.713 2.047 -16.655 1.00 . A A . 258 VAL HG21 1 1
17 54091 1 1 183 VAL HG22 H 4.945 1.081 -18.115 1.00 . A A . 258 VAL HG22 1 1
17 54092 1 1 183 VAL HG23 H 3.627 0.700 -17.006 1.00 . A A . 258 VAL HG23 1 1
17 54093 1 1 183 VAL N N 3.677 1.058 -20.228 1.00 . A A . 258 VAL N 1 1
17 54094 1 1 183 VAL O O 2.509 3.543 -20.962 1.00 . A A . 258 VAL O 1 1
17 54095 1 1 184 GLY C C -1.448 4.082 -20.316 1.00 . A A . 259 GLY C 1 1
17 54096 1 1 184 GLY CA C -0.217 3.576 -21.032 1.00 . A A . 259 GLY CA 1 1
17 54097 1 1 184 GLY H H 0.132 2.037 -19.613 1.00 . A A . 259 GLY H 1 1
17 54098 1 1 184 GLY HA2 H 0.392 4.420 -21.311 1.00 . A A . 259 GLY HA2 1 1
17 54099 1 1 184 GLY HA3 H -0.527 3.058 -21.928 1.00 . A A . 259 GLY HA3 1 1
17 54100 1 1 184 GLY N N 0.576 2.673 -20.222 1.00 . A A . 259 GLY N 1 1
17 54101 1 1 184 GLY O O -2.235 3.297 -19.788 1.00 . A A . 259 GLY O 1 1
17 54102 1 1 185 TRP C C -3.960 6.035 -20.645 1.00 . A A . 260 TRP C 1 1
17 54103 1 1 185 TRP CA C -2.786 6.003 -19.669 1.00 . A A . 260 TRP CA 1 1
17 54104 1 1 185 TRP CB C -2.480 7.425 -19.185 1.00 . A A . 260 TRP CB 1 1
17 54105 1 1 185 TRP CD1 C -0.316 8.532 -18.376 1.00 . A A . 260 TRP CD1 1 1
17 54106 1 1 185 TRP CD2 C -0.825 6.640 -17.282 1.00 . A A . 260 TRP CD2 1 1
17 54107 1 1 185 TRP CE2 C 0.372 7.162 -16.755 1.00 . A A . 260 TRP CE2 1 1
17 54108 1 1 185 TRP CE3 C -1.331 5.449 -16.744 1.00 . A A . 260 TRP CE3 1 1
17 54109 1 1 185 TRP CG C -1.254 7.539 -18.322 1.00 . A A . 260 TRP CG 1 1
17 54110 1 1 185 TRP CH2 C 0.552 5.377 -15.217 1.00 . A A . 260 TRP CH2 1 1
17 54111 1 1 185 TRP CZ2 C 1.067 6.540 -15.718 1.00 . A A . 260 TRP CZ2 1 1
17 54112 1 1 185 TRP CZ3 C -0.637 4.835 -15.716 1.00 . A A . 260 TRP CZ3 1 1
17 54113 1 1 185 TRP H H -0.928 5.976 -20.686 1.00 . A A . 260 TRP H 1 1
17 54114 1 1 185 TRP HA H -3.057 5.392 -18.818 1.00 . A A . 260 TRP HA 1 1
17 54115 1 1 185 TRP HB2 H -2.339 8.062 -20.044 1.00 . A A . 260 TRP HB2 1 1
17 54116 1 1 185 TRP HB3 H -3.323 7.787 -18.613 1.00 . A A . 260 TRP HB3 1 1
17 54117 1 1 185 TRP HD1 H -0.352 9.365 -19.062 1.00 . A A . 260 TRP HD1 1 1
17 54118 1 1 185 TRP HE1 H 1.437 8.897 -17.277 1.00 . A A . 260 TRP HE1 1 1
17 54119 1 1 185 TRP HE3 H -2.245 5.013 -17.116 1.00 . A A . 260 TRP HE3 1 1
17 54120 1 1 185 TRP HH2 H 1.059 4.859 -14.414 1.00 . A A . 260 TRP HH2 1 1
17 54121 1 1 185 TRP HZ2 H 1.985 6.948 -15.319 1.00 . A A . 260 TRP HZ2 1 1
17 54122 1 1 185 TRP HZ3 H -1.005 3.911 -15.290 1.00 . A A . 260 TRP HZ3 1 1
17 54123 1 1 185 TRP N N -1.619 5.397 -20.300 1.00 . A A . 260 TRP N 1 1
17 54124 1 1 185 TRP NE1 N 0.657 8.317 -17.434 1.00 . A A . 260 TRP NE1 1 1
17 54125 1 1 185 TRP O O -5.099 6.310 -20.258 1.00 . A A . 260 TRP O 1 1
17 54126 1 1 186 GLY C C -5.458 4.456 -22.949 1.00 . A A . 261 GLY C 1 1
17 54127 1 1 186 GLY CA C -4.697 5.764 -22.935 1.00 . A A . 261 GLY CA 1 1
17 54128 1 1 186 GLY H H -2.746 5.556 -22.153 1.00 . A A . 261 GLY H 1 1
17 54129 1 1 186 GLY HA2 H -5.390 6.571 -22.748 1.00 . A A . 261 GLY HA2 1 1
17 54130 1 1 186 GLY HA3 H -4.237 5.913 -23.901 1.00 . A A . 261 GLY HA3 1 1
17 54131 1 1 186 GLY N N -3.665 5.776 -21.914 1.00 . A A . 261 GLY N 1 1
17 54132 1 1 186 GLY O O -5.041 3.487 -22.316 1.00 . A A . 261 GLY O 1 1
17 54133 1 1 187 TYR C C -7.683 2.825 -25.182 1.00 . A A . 262 TYR C 1 1
17 54134 1 1 187 TYR CA C -7.366 3.204 -23.740 1.00 . A A . 262 TYR CA 1 1
17 54135 1 1 187 TYR CB C -8.662 3.391 -22.941 1.00 . A A . 262 TYR CB 1 1
17 54136 1 1 187 TYR CD1 C -10.566 1.830 -23.524 1.00 . A A . 262 TYR CD1 1 1
17 54137 1 1 187 TYR CD2 C -9.060 1.176 -21.795 1.00 . A A . 262 TYR CD2 1 1
17 54138 1 1 187 TYR CE1 C -11.275 0.654 -23.352 1.00 . A A . 262 TYR CE1 1 1
17 54139 1 1 187 TYR CE2 C -9.765 0.002 -21.617 1.00 . A A . 262 TYR CE2 1 1
17 54140 1 1 187 TYR CG C -9.448 2.111 -22.747 1.00 . A A . 262 TYR CG 1 1
17 54141 1 1 187 TYR CZ C -10.866 -0.255 -22.399 1.00 . A A . 262 TYR CZ 1 1
17 54142 1 1 187 TYR H H -6.811 5.187 -24.234 1.00 . A A . 262 TYR H 1 1
17 54143 1 1 187 TYR HA H -6.794 2.405 -23.292 1.00 . A A . 262 TYR HA 1 1
17 54144 1 1 187 TYR HB2 H -8.423 3.784 -21.967 1.00 . A A . 262 TYR HB2 1 1
17 54145 1 1 187 TYR HB3 H -9.296 4.094 -23.462 1.00 . A A . 262 TYR HB3 1 1
17 54146 1 1 187 TYR HD1 H -10.882 2.544 -24.270 1.00 . A A . 262 TYR HD1 1 1
17 54147 1 1 187 TYR HD2 H -8.197 1.380 -21.182 1.00 . A A . 262 TYR HD2 1 1
17 54148 1 1 187 TYR HE1 H -12.143 0.452 -23.965 1.00 . A A . 262 TYR HE1 1 1
17 54149 1 1 187 TYR HE2 H -9.448 -0.710 -20.871 1.00 . A A . 262 TYR HE2 1 1
17 54150 1 1 187 TYR HH H -11.689 -1.591 -21.282 1.00 . A A . 262 TYR HH 1 1
17 54151 1 1 187 TYR N N -6.557 4.408 -23.685 1.00 . A A . 262 TYR N 1 1
17 54152 1 1 187 TYR O O -8.598 3.375 -25.795 1.00 . A A . 262 TYR O 1 1
17 54153 1 1 187 TYR OH O -11.563 -1.430 -22.225 1.00 . A A . 262 TYR OH 1 1
17 54154 1 1 188 GLY C C -6.620 0.021 -27.228 1.00 . A A . 263 GLY C 1 1
17 54155 1 1 188 GLY CA C -7.096 1.450 -27.081 1.00 . A A . 263 GLY CA 1 1
17 54156 1 1 188 GLY H H -6.112 1.598 -25.219 1.00 . A A . 263 GLY H 1 1
17 54157 1 1 188 GLY HA2 H -8.151 1.503 -27.314 1.00 . A A . 263 GLY HA2 1 1
17 54158 1 1 188 GLY HA3 H -6.547 2.077 -27.766 1.00 . A A . 263 GLY HA3 1 1
17 54159 1 1 188 GLY N N -6.884 1.925 -25.729 1.00 . A A . 263 GLY N 1 1
17 54160 1 1 188 GLY O O -5.445 -0.220 -27.484 1.00 . A A . 263 GLY O 1 1
17 54161 1 1 189 ARG C C -8.101 -3.194 -27.827 1.00 . A A . 264 ARG C 1 1
17 54162 1 1 189 ARG CA C -7.136 -2.338 -27.019 1.00 . A A . 264 ARG CA 1 1
17 54163 1 1 189 ARG CB C -7.078 -2.866 -25.591 1.00 . A A . 264 ARG CB 1 1
17 54164 1 1 189 ARG CD C -8.241 -3.195 -23.397 1.00 . A A . 264 ARG CD 1 1
17 54165 1 1 189 ARG CG C -8.339 -2.598 -24.787 1.00 . A A . 264 ARG CG 1 1
17 54166 1 1 189 ARG CZ C -8.417 -5.425 -22.352 1.00 . A A . 264 ARG CZ 1 1
17 54167 1 1 189 ARG H H -8.438 -0.680 -26.812 1.00 . A A . 264 ARG H 1 1
17 54168 1 1 189 ARG HA H -6.152 -2.411 -27.452 1.00 . A A . 264 ARG HA 1 1
17 54169 1 1 189 ARG HB2 H -6.920 -3.932 -25.623 1.00 . A A . 264 ARG HB2 1 1
17 54170 1 1 189 ARG HB3 H -6.251 -2.401 -25.084 1.00 . A A . 264 ARG HB3 1 1
17 54171 1 1 189 ARG HD2 H -7.320 -2.855 -22.946 1.00 . A A . 264 ARG HD2 1 1
17 54172 1 1 189 ARG HD3 H -9.080 -2.851 -22.811 1.00 . A A . 264 ARG HD3 1 1
17 54173 1 1 189 ARG HE H -8.115 -5.094 -24.308 1.00 . A A . 264 ARG HE 1 1
17 54174 1 1 189 ARG HG2 H -8.481 -1.532 -24.702 1.00 . A A . 264 ARG HG2 1 1
17 54175 1 1 189 ARG HG3 H -9.180 -3.037 -25.301 1.00 . A A . 264 ARG HG3 1 1
17 54176 1 1 189 ARG HH11 H -8.569 -3.880 -21.036 1.00 . A A . 264 ARG HH11 1 1
17 54177 1 1 189 ARG HH12 H -8.684 -5.471 -20.340 1.00 . A A . 264 ARG HH12 1 1
17 54178 1 1 189 ARG HH21 H -8.310 -7.168 -23.380 1.00 . A A . 264 ARG HH21 1 1
17 54179 1 1 189 ARG HH22 H -8.599 -7.330 -21.673 1.00 . A A . 264 ARG HH22 1 1
17 54180 1 1 189 ARG N N -7.513 -0.929 -27.001 1.00 . A A . 264 ARG N 1 1
17 54181 1 1 189 ARG NE N -8.244 -4.656 -23.427 1.00 . A A . 264 ARG NE 1 1
17 54182 1 1 189 ARG NH1 N -8.572 -4.878 -21.151 1.00 . A A . 264 ARG NH1 1 1
17 54183 1 1 189 ARG NH2 N -8.433 -6.746 -22.478 1.00 . A A . 264 ARG NH2 1 1
17 54184 1 1 189 ARG O O -7.753 -4.286 -28.265 1.00 . A A . 264 ARG O 1 1
17 54185 1 1 190 ALA C C -10.349 -3.243 -30.193 1.00 . A A . 265 ALA C 1 1
17 54186 1 1 190 ALA CA C -10.340 -3.483 -28.688 1.00 . A A . 265 ALA CA 1 1
17 54187 1 1 190 ALA CB C -11.696 -3.164 -28.080 1.00 . A A . 265 ALA CB 1 1
17 54188 1 1 190 ALA H H -9.485 -1.767 -27.806 1.00 . A A . 265 ALA H 1 1
17 54189 1 1 190 ALA HA H -10.132 -4.527 -28.504 1.00 . A A . 265 ALA HA 1 1
17 54190 1 1 190 ALA HB1 H -11.651 -3.311 -27.010 1.00 . A A . 265 ALA HB1 1 1
17 54191 1 1 190 ALA HB2 H -12.445 -3.820 -28.501 1.00 . A A . 265 ALA HB2 1 1
17 54192 1 1 190 ALA HB3 H -11.954 -2.137 -28.292 1.00 . A A . 265 ALA HB3 1 1
17 54193 1 1 190 ALA N N -9.309 -2.702 -28.019 1.00 . A A . 265 ALA N 1 1
17 54194 1 1 190 ALA O O -11.202 -3.773 -30.906 1.00 . A A . 265 ALA O 1 1
17 54195 1 1 191 ASP C C -8.904 -3.269 -32.978 1.00 . A A . 266 ASP C 1 1
17 54196 1 1 191 ASP CA C -9.328 -2.099 -32.090 1.00 . A A . 266 ASP CA 1 1
17 54197 1 1 191 ASP CB C -8.388 -0.910 -32.303 1.00 . A A . 266 ASP CB 1 1
17 54198 1 1 191 ASP CG C -8.993 0.387 -31.812 1.00 . A A . 266 ASP CG 1 1
17 54199 1 1 191 ASP H H -8.744 -2.053 -30.062 1.00 . A A . 266 ASP H 1 1
17 54200 1 1 191 ASP HA H -10.320 -1.798 -32.389 1.00 . A A . 266 ASP HA 1 1
17 54201 1 1 191 ASP HB2 H -7.469 -1.085 -31.763 1.00 . A A . 266 ASP HB2 1 1
17 54202 1 1 191 ASP HB3 H -8.170 -0.811 -33.357 1.00 . A A . 266 ASP HB3 1 1
17 54203 1 1 191 ASP N N -9.397 -2.449 -30.673 1.00 . A A . 266 ASP N 1 1
17 54204 1 1 191 ASP O O -9.722 -3.809 -33.726 1.00 . A A . 266 ASP O 1 1
17 54205 1 1 191 ASP OD1 O -8.873 0.685 -30.607 1.00 . A A . 266 ASP OD1 1 1
17 54206 1 1 191 ASP OD2 O -9.600 1.114 -32.632 1.00 . A A . 266 ASP OD2 1 1
17 54207 1 1 192 PHE C C -6.153 -5.648 -33.050 1.00 . A A . 267 PHE C 1 1
17 54208 1 1 192 PHE CA C -7.124 -4.717 -33.772 1.00 . A A . 267 PHE CA 1 1
17 54209 1 1 192 PHE CB C -6.437 -4.094 -34.998 1.00 . A A . 267 PHE CB 1 1
17 54210 1 1 192 PHE CD1 C -5.389 -1.950 -34.202 1.00 . A A . 267 PHE CD1 1 1
17 54211 1 1 192 PHE CD2 C -3.952 -3.743 -34.833 1.00 . A A . 267 PHE CD2 1 1
17 54212 1 1 192 PHE CE1 C -4.288 -1.170 -33.899 1.00 . A A . 267 PHE CE1 1 1
17 54213 1 1 192 PHE CE2 C -2.849 -2.969 -34.535 1.00 . A A . 267 PHE CE2 1 1
17 54214 1 1 192 PHE CG C -5.235 -3.245 -34.671 1.00 . A A . 267 PHE CG 1 1
17 54215 1 1 192 PHE CZ C -3.019 -1.677 -34.068 1.00 . A A . 267 PHE CZ 1 1
17 54216 1 1 192 PHE H H -7.047 -3.276 -32.218 1.00 . A A . 267 PHE H 1 1
17 54217 1 1 192 PHE HA H -7.968 -5.301 -34.109 1.00 . A A . 267 PHE HA 1 1
17 54218 1 1 192 PHE HB2 H -6.112 -4.883 -35.659 1.00 . A A . 267 PHE HB2 1 1
17 54219 1 1 192 PHE HB3 H -7.150 -3.472 -35.517 1.00 . A A . 267 PHE HB3 1 1
17 54220 1 1 192 PHE HD1 H -6.384 -1.550 -34.069 1.00 . A A . 267 PHE HD1 1 1
17 54221 1 1 192 PHE HD2 H -3.819 -4.752 -35.198 1.00 . A A . 267 PHE HD2 1 1
17 54222 1 1 192 PHE HE1 H -4.422 -0.162 -33.532 1.00 . A A . 267 PHE HE1 1 1
17 54223 1 1 192 PHE HE2 H -1.856 -3.371 -34.667 1.00 . A A . 267 PHE HE2 1 1
17 54224 1 1 192 PHE HZ H -2.159 -1.065 -33.835 1.00 . A A . 267 PHE HZ 1 1
17 54225 1 1 192 PHE N N -7.637 -3.670 -32.895 1.00 . A A . 267 PHE N 1 1
17 54226 1 1 192 PHE O O -5.712 -5.371 -31.933 1.00 . A A . 267 PHE O 1 1
17 54227 1 1 193 ILE C C -3.466 -7.394 -33.578 1.00 . A A . 268 ILE C 1 1
17 54228 1 1 193 ILE CA C -4.902 -7.743 -33.185 1.00 . A A . 268 ILE CA 1 1
17 54229 1 1 193 ILE CB C -5.261 -9.152 -33.713 1.00 . A A . 268 ILE CB 1 1
17 54230 1 1 193 ILE CD1 C -7.221 -10.766 -34.026 1.00 . A A . 268 ILE CD1 1 1
17 54231 1 1 193 ILE CG1 C -6.748 -9.440 -33.467 1.00 . A A . 268 ILE CG1 1 1
17 54232 1 1 193 ILE CG2 C -4.403 -10.218 -33.041 1.00 . A A . 268 ILE CG2 1 1
17 54233 1 1 193 ILE H H -6.190 -6.879 -34.617 1.00 . A A . 268 ILE H 1 1
17 54234 1 1 193 ILE HA H -4.988 -7.744 -32.110 1.00 . A A . 268 ILE HA 1 1
17 54235 1 1 193 ILE HB H -5.065 -9.176 -34.773 1.00 . A A . 268 ILE HB 1 1
17 54236 1 1 193 ILE HD11 H -6.655 -11.568 -33.575 1.00 . A A . 268 ILE HD11 1 1
17 54237 1 1 193 ILE HD12 H -7.075 -10.781 -35.097 1.00 . A A . 268 ILE HD12 1 1
17 54238 1 1 193 ILE HD13 H -8.269 -10.897 -33.804 1.00 . A A . 268 ILE HD13 1 1
17 54239 1 1 193 ILE HG12 H -6.933 -9.450 -32.403 1.00 . A A . 268 ILE HG12 1 1
17 54240 1 1 193 ILE HG13 H -7.341 -8.657 -33.921 1.00 . A A . 268 ILE HG13 1 1
17 54241 1 1 193 ILE HG21 H -4.553 -10.173 -31.973 1.00 . A A . 268 ILE HG21 1 1
17 54242 1 1 193 ILE HG22 H -3.361 -10.040 -33.267 1.00 . A A . 268 ILE HG22 1 1
17 54243 1 1 193 ILE HG23 H -4.690 -11.195 -33.404 1.00 . A A . 268 ILE HG23 1 1
17 54244 1 1 193 ILE N N -5.819 -6.744 -33.720 1.00 . A A . 268 ILE N 1 1
17 54245 1 1 193 ILE O O -3.226 -6.886 -34.674 1.00 . A A . 268 ILE O 1 1
17 54246 1 1 194 ASP C C -0.452 -8.304 -33.904 1.00 . A A . 269 ASP C 1 1
17 54247 1 1 194 ASP CA C -1.119 -7.345 -32.926 1.00 . A A . 269 ASP CA 1 1
17 54248 1 1 194 ASP CB C -0.338 -7.366 -31.607 1.00 . A A . 269 ASP CB 1 1
17 54249 1 1 194 ASP CG C -0.845 -6.355 -30.602 1.00 . A A . 269 ASP CG 1 1
17 54250 1 1 194 ASP H H -2.766 -8.149 -31.865 1.00 . A A . 269 ASP H 1 1
17 54251 1 1 194 ASP HA H -1.082 -6.347 -33.334 1.00 . A A . 269 ASP HA 1 1
17 54252 1 1 194 ASP HB2 H -0.420 -8.349 -31.168 1.00 . A A . 269 ASP HB2 1 1
17 54253 1 1 194 ASP HB3 H 0.701 -7.156 -31.812 1.00 . A A . 269 ASP HB3 1 1
17 54254 1 1 194 ASP N N -2.521 -7.681 -32.694 1.00 . A A . 269 ASP N 1 1
17 54255 1 1 194 ASP O O -1.040 -9.300 -34.329 1.00 . A A . 269 ASP O 1 1
17 54256 1 1 194 ASP OD1 O -1.629 -6.744 -29.705 1.00 . A A . 269 ASP OD1 1 1
17 54257 1 1 194 ASP OD2 O -0.453 -5.178 -30.694 1.00 . A A . 269 ASP OD2 1 1
17 54258 1 1 195 LYS C C 2.487 -9.743 -34.286 1.00 . A A . 270 LYS C 1 1
17 54259 1 1 195 LYS CA C 1.592 -8.836 -35.121 1.00 . A A . 270 LYS CA 1 1
17 54260 1 1 195 LYS CB C 2.459 -7.990 -36.060 1.00 . A A . 270 LYS CB 1 1
17 54261 1 1 195 LYS CD C 2.634 -6.589 -38.132 1.00 . A A . 270 LYS CD 1 1
17 54262 1 1 195 LYS CE C 3.566 -7.583 -38.816 1.00 . A A . 270 LYS CE 1 1
17 54263 1 1 195 LYS CG C 1.687 -7.284 -37.164 1.00 . A A . 270 LYS CG 1 1
17 54264 1 1 195 LYS H H 1.185 -7.165 -33.889 1.00 . A A . 270 LYS H 1 1
17 54265 1 1 195 LYS HA H 0.920 -9.444 -35.707 1.00 . A A . 270 LYS HA 1 1
17 54266 1 1 195 LYS HB2 H 2.967 -7.238 -35.474 1.00 . A A . 270 LYS HB2 1 1
17 54267 1 1 195 LYS HB3 H 3.198 -8.630 -36.519 1.00 . A A . 270 LYS HB3 1 1
17 54268 1 1 195 LYS HD2 H 2.053 -6.076 -38.885 1.00 . A A . 270 LYS HD2 1 1
17 54269 1 1 195 LYS HD3 H 3.229 -5.870 -37.583 1.00 . A A . 270 LYS HD3 1 1
17 54270 1 1 195 LYS HE2 H 4.102 -8.130 -38.057 1.00 . A A . 270 LYS HE2 1 1
17 54271 1 1 195 LYS HE3 H 2.975 -8.269 -39.403 1.00 . A A . 270 LYS HE3 1 1
17 54272 1 1 195 LYS HG2 H 1.100 -8.011 -37.706 1.00 . A A . 270 LYS HG2 1 1
17 54273 1 1 195 LYS HG3 H 1.035 -6.547 -36.721 1.00 . A A . 270 LYS HG3 1 1
17 54274 1 1 195 LYS HZ1 H 5.142 -6.248 -39.153 1.00 . A A . 270 LYS HZ1 1 1
17 54275 1 1 195 LYS HZ2 H 4.054 -6.367 -40.448 1.00 . A A . 270 LYS HZ2 1 1
17 54276 1 1 195 LYS HZ3 H 5.163 -7.611 -40.160 1.00 . A A . 270 LYS HZ3 1 1
17 54277 1 1 195 LYS N N 0.790 -7.988 -34.249 1.00 . A A . 270 LYS N 1 1
17 54278 1 1 195 LYS NZ N 4.549 -6.906 -39.707 1.00 . A A . 270 LYS NZ 1 1
17 54279 1 1 195 LYS O O 2.263 -9.908 -33.084 1.00 . A A . 270 LYS O 1 1
17 54280 1 1 196 THR C C 5.149 -10.443 -33.116 1.00 . A A . 271 THR C 1 1
17 54281 1 1 196 THR CA C 4.439 -11.195 -34.245 1.00 . A A . 271 THR CA 1 1
17 54282 1 1 196 THR CB C 5.475 -11.746 -35.243 1.00 . A A . 271 THR CB 1 1
17 54283 1 1 196 THR CG2 C 4.937 -12.963 -35.974 1.00 . A A . 271 THR CG2 1 1
17 54284 1 1 196 THR H H 3.585 -10.195 -35.894 1.00 . A A . 271 THR H 1 1
17 54285 1 1 196 THR HA H 3.896 -12.029 -33.824 1.00 . A A . 271 THR HA 1 1
17 54286 1 1 196 THR HB H 6.364 -12.036 -34.699 1.00 . A A . 271 THR HB 1 1
17 54287 1 1 196 THR HG1 H 6.527 -10.179 -35.839 1.00 . A A . 271 THR HG1 1 1
17 54288 1 1 196 THR HG21 H 4.663 -13.724 -35.258 1.00 . A A . 271 THR HG21 1 1
17 54289 1 1 196 THR HG22 H 5.699 -13.346 -36.636 1.00 . A A . 271 THR HG22 1 1
17 54290 1 1 196 THR HG23 H 4.067 -12.679 -36.548 1.00 . A A . 271 THR HG23 1 1
17 54291 1 1 196 THR N N 3.486 -10.335 -34.926 1.00 . A A . 271 THR N 1 1
17 54292 1 1 196 THR O O 5.959 -9.544 -33.360 1.00 . A A . 271 THR O 1 1
17 54293 1 1 196 THR OG1 O 5.815 -10.732 -36.197 1.00 . A A . 271 THR OG1 1 1
17 54294 1 1 197 SER C C 6.020 -11.153 -29.793 1.00 . A A . 272 SER C 1 1
17 54295 1 1 197 SER CA C 5.367 -10.133 -30.718 1.00 . A A . 272 SER CA 1 1
17 54296 1 1 197 SER CB C 4.269 -9.375 -29.973 1.00 . A A . 272 SER CB 1 1
17 54297 1 1 197 SER H H 4.144 -11.500 -31.755 1.00 . A A . 272 SER H 1 1
17 54298 1 1 197 SER HA H 6.117 -9.432 -31.054 1.00 . A A . 272 SER HA 1 1
17 54299 1 1 197 SER HB2 H 3.578 -10.083 -29.542 1.00 . A A . 272 SER HB2 1 1
17 54300 1 1 197 SER HB3 H 4.712 -8.779 -29.187 1.00 . A A . 272 SER HB3 1 1
17 54301 1 1 197 SER HG H 3.210 -9.035 -31.591 1.00 . A A . 272 SER HG 1 1
17 54302 1 1 197 SER N N 4.802 -10.788 -31.884 1.00 . A A . 272 SER N 1 1
17 54303 1 1 197 SER O O 5.367 -12.082 -29.322 1.00 . A A . 272 SER O 1 1
17 54304 1 1 197 SER OG O 3.561 -8.518 -30.853 1.00 . A A . 272 SER OG 1 1
17 54305 1 1 198 THR C C 7.918 -11.473 -27.185 1.00 . A A . 273 THR C 1 1
17 54306 1 1 198 THR CA C 8.058 -11.860 -28.658 1.00 . A A . 273 THR CA 1 1
17 54307 1 1 198 THR CB C 9.541 -11.863 -29.063 1.00 . A A . 273 THR CB 1 1
17 54308 1 1 198 THR CG2 C 9.861 -13.083 -29.914 1.00 . A A . 273 THR CG2 1 1
17 54309 1 1 198 THR H H 7.770 -10.199 -29.924 1.00 . A A . 273 THR H 1 1
17 54310 1 1 198 THR HA H 7.667 -12.859 -28.793 1.00 . A A . 273 THR HA 1 1
17 54311 1 1 198 THR HB H 10.145 -11.898 -28.168 1.00 . A A . 273 THR HB 1 1
17 54312 1 1 198 THR HG1 H 10.302 -10.880 -30.611 1.00 . A A . 273 THR HG1 1 1
17 54313 1 1 198 THR HG21 H 9.256 -13.066 -30.810 1.00 . A A . 273 THR HG21 1 1
17 54314 1 1 198 THR HG22 H 9.644 -13.981 -29.353 1.00 . A A . 273 THR HG22 1 1
17 54315 1 1 198 THR HG23 H 10.905 -13.072 -30.183 1.00 . A A . 273 THR HG23 1 1
17 54316 1 1 198 THR N N 7.305 -10.962 -29.521 1.00 . A A . 273 THR N 1 1
17 54317 1 1 198 THR O O 8.856 -11.599 -26.398 1.00 . A A . 273 THR O 1 1
17 54318 1 1 198 THR OG1 O 9.843 -10.656 -29.787 1.00 . A A . 273 THR OG1 1 1
17 54319 1 1 199 THR C C 4.974 -11.081 -25.125 1.00 . A A . 274 THR C 1 1
17 54320 1 1 199 THR CA C 6.418 -10.695 -25.440 1.00 . A A . 274 THR CA 1 1
17 54321 1 1 199 THR CB C 6.643 -9.182 -25.201 1.00 . A A . 274 THR CB 1 1
17 54322 1 1 199 THR CG2 C 5.629 -8.348 -25.974 1.00 . A A . 274 THR CG2 1 1
17 54323 1 1 199 THR H H 5.990 -11.066 -27.466 1.00 . A A . 274 THR H 1 1
17 54324 1 1 199 THR HA H 7.081 -11.249 -24.790 1.00 . A A . 274 THR HA 1 1
17 54325 1 1 199 THR HB H 7.635 -8.922 -25.549 1.00 . A A . 274 THR HB 1 1
17 54326 1 1 199 THR HG1 H 7.434 -8.974 -23.396 1.00 . A A . 274 THR HG1 1 1
17 54327 1 1 199 THR HG21 H 4.630 -8.656 -25.707 1.00 . A A . 274 THR HG21 1 1
17 54328 1 1 199 THR HG22 H 5.779 -8.489 -27.034 1.00 . A A . 274 THR HG22 1 1
17 54329 1 1 199 THR HG23 H 5.761 -7.306 -25.728 1.00 . A A . 274 THR HG23 1 1
17 54330 1 1 199 THR N N 6.717 -11.066 -26.809 1.00 . A A . 274 THR N 1 1
17 54331 1 1 199 THR O O 4.215 -11.422 -26.038 1.00 . A A . 274 THR O 1 1
17 54332 1 1 199 THR OG1 O 6.554 -8.878 -23.801 1.00 . A A . 274 THR OG1 1 1
17 54333 1 1 200 VAL C C 2.734 -10.627 -22.283 1.00 . A A . 275 VAL C 1 1
17 54334 1 1 200 VAL CA C 3.253 -11.449 -23.461 1.00 . A A . 275 VAL CA 1 1
17 54335 1 1 200 VAL CB C 3.192 -12.960 -23.134 1.00 . A A . 275 VAL CB 1 1
17 54336 1 1 200 VAL CG1 C 4.300 -13.370 -22.170 1.00 . A A . 275 VAL CG1 1 1
17 54337 1 1 200 VAL CG2 C 1.828 -13.337 -22.579 1.00 . A A . 275 VAL CG2 1 1
17 54338 1 1 200 VAL H H 5.218 -10.718 -23.170 1.00 . A A . 275 VAL H 1 1
17 54339 1 1 200 VAL HA H 2.603 -11.272 -24.309 1.00 . A A . 275 VAL HA 1 1
17 54340 1 1 200 VAL HB H 3.337 -13.504 -24.056 1.00 . A A . 275 VAL HB 1 1
17 54341 1 1 200 VAL HG11 H 5.260 -13.156 -22.614 1.00 . A A . 275 VAL HG11 1 1
17 54342 1 1 200 VAL HG12 H 4.228 -14.430 -21.967 1.00 . A A . 275 VAL HG12 1 1
17 54343 1 1 200 VAL HG13 H 4.200 -12.820 -21.248 1.00 . A A . 275 VAL HG13 1 1
17 54344 1 1 200 VAL HG21 H 1.068 -13.084 -23.302 1.00 . A A . 275 VAL HG21 1 1
17 54345 1 1 200 VAL HG22 H 1.652 -12.795 -21.664 1.00 . A A . 275 VAL HG22 1 1
17 54346 1 1 200 VAL HG23 H 1.800 -14.398 -22.382 1.00 . A A . 275 VAL HG23 1 1
17 54347 1 1 200 VAL N N 4.595 -11.048 -23.854 1.00 . A A . 275 VAL N 1 1
17 54348 1 1 200 VAL O O 3.164 -10.804 -21.144 1.00 . A A . 275 VAL O 1 1
17 54349 1 1 201 VAL C C 2.169 -8.187 -20.637 1.00 . A A . 276 VAL C 1 1
17 54350 1 1 201 VAL CA C 1.184 -8.824 -21.621 1.00 . A A . 276 VAL CA 1 1
17 54351 1 1 201 VAL CB C 0.087 -9.589 -20.843 1.00 . A A . 276 VAL CB 1 1
17 54352 1 1 201 VAL CG1 C -0.701 -8.650 -19.938 1.00 . A A . 276 VAL CG1 1 1
17 54353 1 1 201 VAL CG2 C -0.848 -10.308 -21.806 1.00 . A A . 276 VAL CG2 1 1
17 54354 1 1 201 VAL H H 1.632 -9.560 -23.549 1.00 . A A . 276 VAL H 1 1
17 54355 1 1 201 VAL HA H 0.702 -8.031 -22.171 1.00 . A A . 276 VAL HA 1 1
17 54356 1 1 201 VAL HB H 0.568 -10.332 -20.220 1.00 . A A . 276 VAL HB 1 1
17 54357 1 1 201 VAL HG11 H -1.434 -9.218 -19.384 1.00 . A A . 276 VAL HG11 1 1
17 54358 1 1 201 VAL HG12 H -1.201 -7.904 -20.539 1.00 . A A . 276 VAL HG12 1 1
17 54359 1 1 201 VAL HG13 H -0.025 -8.164 -19.249 1.00 . A A . 276 VAL HG13 1 1
17 54360 1 1 201 VAL HG21 H -1.638 -10.790 -21.249 1.00 . A A . 276 VAL HG21 1 1
17 54361 1 1 201 VAL HG22 H -0.294 -11.050 -22.359 1.00 . A A . 276 VAL HG22 1 1
17 54362 1 1 201 VAL HG23 H -1.278 -9.593 -22.494 1.00 . A A . 276 VAL HG23 1 1
17 54363 1 1 201 VAL N N 1.850 -9.683 -22.604 1.00 . A A . 276 VAL N 1 1
17 54364 1 1 201 VAL O O 2.349 -8.656 -19.515 1.00 . A A . 276 VAL O 1 1
17 54365 1 1 202 THR C C 3.290 -4.964 -20.040 1.00 . A A . 277 THR C 1 1
17 54366 1 1 202 THR CA C 3.760 -6.405 -20.247 1.00 . A A . 277 THR CA 1 1
17 54367 1 1 202 THR CB C 5.163 -6.415 -20.887 1.00 . A A . 277 THR CB 1 1
17 54368 1 1 202 THR CG2 C 5.919 -7.692 -20.539 1.00 . A A . 277 THR CG2 1 1
17 54369 1 1 202 THR H H 2.699 -6.851 -22.009 1.00 . A A . 277 THR H 1 1
17 54370 1 1 202 THR HA H 3.814 -6.900 -19.290 1.00 . A A . 277 THR HA 1 1
17 54371 1 1 202 THR HB H 5.719 -5.571 -20.506 1.00 . A A . 277 THR HB 1 1
17 54372 1 1 202 THR HG1 H 5.707 -6.857 -22.735 1.00 . A A . 277 THR HG1 1 1
17 54373 1 1 202 THR HG21 H 5.995 -7.787 -19.466 1.00 . A A . 277 THR HG21 1 1
17 54374 1 1 202 THR HG22 H 6.909 -7.650 -20.968 1.00 . A A . 277 THR HG22 1 1
17 54375 1 1 202 THR HG23 H 5.391 -8.545 -20.941 1.00 . A A . 277 THR HG23 1 1
17 54376 1 1 202 THR N N 2.819 -7.132 -21.079 1.00 . A A . 277 THR N 1 1
17 54377 1 1 202 THR O O 4.096 -4.056 -19.836 1.00 . A A . 277 THR O 1 1
17 54378 1 1 202 THR OG1 O 5.049 -6.294 -22.311 1.00 . A A . 277 THR OG1 1 1
17 54379 1 1 203 HIS C C 0.927 -3.130 -18.472 1.00 . A A . 278 HIS C 1 1
17 54380 1 1 203 HIS CA C 1.410 -3.437 -19.885 1.00 . A A . 278 HIS CA 1 1
17 54381 1 1 203 HIS CB C 0.268 -3.216 -20.892 1.00 . A A . 278 HIS CB 1 1
17 54382 1 1 203 HIS CD2 C -1.647 -4.566 -19.739 1.00 . A A . 278 HIS CD2 1 1
17 54383 1 1 203 HIS CE1 C -2.414 -5.586 -21.520 1.00 . A A . 278 HIS CE1 1 1
17 54384 1 1 203 HIS CG C -0.884 -4.178 -20.792 1.00 . A A . 278 HIS CG 1 1
17 54385 1 1 203 HIS H H 1.381 -5.554 -20.002 1.00 . A A . 278 HIS H 1 1
17 54386 1 1 203 HIS HA H 2.201 -2.743 -20.120 1.00 . A A . 278 HIS HA 1 1
17 54387 1 1 203 HIS HB2 H -0.129 -2.225 -20.750 1.00 . A A . 278 HIS HB2 1 1
17 54388 1 1 203 HIS HB3 H 0.672 -3.289 -21.893 1.00 . A A . 278 HIS HB3 1 1
17 54389 1 1 203 HIS HD1 H -1.077 -4.732 -22.824 1.00 . A A . 278 HIS HD1 1 1
17 54390 1 1 203 HIS HD2 H -1.538 -4.241 -18.713 1.00 . A A . 278 HIS HD2 1 1
17 54391 1 1 203 HIS HE1 H -3.006 -6.211 -22.171 1.00 . A A . 278 HIS HE1 1 1
17 54392 1 1 203 HIS HE2 H -3.323 -5.845 -19.700 1.00 . A A . 278 HIS HE2 1 1
17 54393 1 1 203 HIS N N 1.974 -4.776 -20.005 1.00 . A A . 278 HIS N 1 1
17 54394 1 1 203 HIS ND1 N -1.395 -4.834 -21.890 1.00 . A A . 278 HIS ND1 1 1
17 54395 1 1 203 HIS NE2 N -2.585 -5.443 -20.221 1.00 . A A . 278 HIS NE2 1 1
17 54396 1 1 203 HIS O O 0.630 -4.036 -17.692 1.00 . A A . 278 HIS O 1 1
17 54397 1 1 204 ALA C C -0.743 -0.364 -17.113 1.00 . A A . 279 ALA C 1 1
17 54398 1 1 204 ALA CA C 0.375 -1.372 -16.876 1.00 . A A . 279 ALA CA 1 1
17 54399 1 1 204 ALA CB C 1.481 -0.751 -16.036 1.00 . A A . 279 ALA CB 1 1
17 54400 1 1 204 ALA H H 1.241 -1.183 -18.793 1.00 . A A . 279 ALA H 1 1
17 54401 1 1 204 ALA HA H -0.026 -2.221 -16.342 1.00 . A A . 279 ALA HA 1 1
17 54402 1 1 204 ALA HB1 H 1.877 0.117 -16.545 1.00 . A A . 279 ALA HB1 1 1
17 54403 1 1 204 ALA HB2 H 2.271 -1.474 -15.886 1.00 . A A . 279 ALA HB2 1 1
17 54404 1 1 204 ALA HB3 H 1.079 -0.452 -15.078 1.00 . A A . 279 ALA HB3 1 1
17 54405 1 1 204 ALA N N 0.889 -1.843 -18.152 1.00 . A A . 279 ALA N 1 1
17 54406 1 1 204 ALA O O -0.586 0.578 -17.904 1.00 . A A . 279 ALA O 1 1
17 54407 1 1 205 ALA C C -2.950 1.484 -15.755 1.00 . A A . 280 ALA C 1 1
17 54408 1 1 205 ALA CA C -3.058 0.236 -16.629 1.00 . A A . 280 ALA CA 1 1
17 54409 1 1 205 ALA CB C -4.318 -0.545 -16.280 1.00 . A A . 280 ALA CB 1 1
17 54410 1 1 205 ALA H H -1.934 -1.397 -15.892 1.00 . A A . 280 ALA H 1 1
17 54411 1 1 205 ALA HA H -3.131 0.540 -17.663 1.00 . A A . 280 ALA HA 1 1
17 54412 1 1 205 ALA HB1 H -5.181 0.100 -16.374 1.00 . A A . 280 ALA HB1 1 1
17 54413 1 1 205 ALA HB2 H -4.244 -0.908 -15.264 1.00 . A A . 280 ALA HB2 1 1
17 54414 1 1 205 ALA HB3 H -4.419 -1.383 -16.953 1.00 . A A . 280 ALA HB3 1 1
17 54415 1 1 205 ALA N N -1.887 -0.619 -16.493 1.00 . A A . 280 ALA N 1 1
17 54416 1 1 205 ALA O O -3.116 2.603 -16.236 1.00 . A A . 280 ALA O 1 1
17 54417 1 1 206 THR C C -1.196 2.638 -13.056 1.00 . A A . 281 THR C 1 1
17 54418 1 1 206 THR CA C -2.628 2.404 -13.536 1.00 . A A . 281 THR CA 1 1
17 54419 1 1 206 THR CB C -3.571 2.188 -12.328 1.00 . A A . 281 THR CB 1 1
17 54420 1 1 206 THR CG2 C -3.133 0.996 -11.494 1.00 . A A . 281 THR CG2 1 1
17 54421 1 1 206 THR H H -2.557 0.369 -14.137 1.00 . A A . 281 THR H 1 1
17 54422 1 1 206 THR HA H -2.959 3.286 -14.063 1.00 . A A . 281 THR HA 1 1
17 54423 1 1 206 THR HB H -4.566 1.995 -12.700 1.00 . A A . 281 THR HB 1 1
17 54424 1 1 206 THR HG1 H -3.972 4.099 -11.998 1.00 . A A . 281 THR HG1 1 1
17 54425 1 1 206 THR HG21 H -2.153 1.186 -11.079 1.00 . A A . 281 THR HG21 1 1
17 54426 1 1 206 THR HG22 H -3.097 0.116 -12.119 1.00 . A A . 281 THR HG22 1 1
17 54427 1 1 206 THR HG23 H -3.840 0.842 -10.694 1.00 . A A . 281 THR HG23 1 1
17 54428 1 1 206 THR N N -2.703 1.289 -14.468 1.00 . A A . 281 THR N 1 1
17 54429 1 1 206 THR O O -0.286 1.856 -13.346 1.00 . A A . 281 THR O 1 1
17 54430 1 1 206 THR OG1 O -3.609 3.356 -11.497 1.00 . A A . 281 THR OG1 1 1
17 54431 1 1 207 ILE C C 0.759 3.182 -10.651 1.00 . A A . 282 ILE C 1 1
17 54432 1 1 207 ILE CA C 0.287 4.096 -11.780 1.00 . A A . 282 ILE CA 1 1
17 54433 1 1 207 ILE CB C 0.260 5.568 -11.290 1.00 . A A . 282 ILE CB 1 1
17 54434 1 1 207 ILE CD1 C 2.646 6.108 -11.931 1.00 . A A . 282 ILE CD1 1 1
17 54435 1 1 207 ILE CG1 C 1.637 6.015 -10.816 1.00 . A A . 282 ILE CG1 1 1
17 54436 1 1 207 ILE CG2 C -0.768 5.768 -10.185 1.00 . A A . 282 ILE CG2 1 1
17 54437 1 1 207 ILE H H -1.813 4.197 -11.972 1.00 . A A . 282 ILE H 1 1
17 54438 1 1 207 ILE HA H 0.985 4.026 -12.602 1.00 . A A . 282 ILE HA 1 1
17 54439 1 1 207 ILE HB H -0.031 6.186 -12.124 1.00 . A A . 282 ILE HB 1 1
17 54440 1 1 207 ILE HD11 H 3.586 6.457 -11.533 1.00 . A A . 282 ILE HD11 1 1
17 54441 1 1 207 ILE HD12 H 2.291 6.802 -12.677 1.00 . A A . 282 ILE HD12 1 1
17 54442 1 1 207 ILE HD13 H 2.783 5.135 -12.378 1.00 . A A . 282 ILE HD13 1 1
17 54443 1 1 207 ILE HG12 H 1.554 6.991 -10.361 1.00 . A A . 282 ILE HG12 1 1
17 54444 1 1 207 ILE HG13 H 2.005 5.310 -10.084 1.00 . A A . 282 ILE HG13 1 1
17 54445 1 1 207 ILE HG21 H -0.750 6.800 -9.862 1.00 . A A . 282 ILE HG21 1 1
17 54446 1 1 207 ILE HG22 H -0.531 5.126 -9.350 1.00 . A A . 282 ILE HG22 1 1
17 54447 1 1 207 ILE HG23 H -1.753 5.525 -10.559 1.00 . A A . 282 ILE HG23 1 1
17 54448 1 1 207 ILE N N -1.021 3.695 -12.273 1.00 . A A . 282 ILE N 1 1
17 54449 1 1 207 ILE O O 1.958 2.932 -10.502 1.00 . A A . 282 ILE O 1 1
17 54450 1 1 208 ASP C C 0.788 0.492 -9.220 1.00 . A A . 283 ASP C 1 1
17 54451 1 1 208 ASP CA C 0.161 1.800 -8.740 1.00 . A A . 283 ASP CA 1 1
17 54452 1 1 208 ASP CB C -1.070 1.521 -7.875 1.00 . A A . 283 ASP CB 1 1
17 54453 1 1 208 ASP CG C -0.719 1.354 -6.406 1.00 . A A . 283 ASP CG 1 1
17 54454 1 1 208 ASP H H -1.124 2.860 -10.052 1.00 . A A . 283 ASP H 1 1
17 54455 1 1 208 ASP HA H 0.890 2.330 -8.142 1.00 . A A . 283 ASP HA 1 1
17 54456 1 1 208 ASP HB2 H -1.764 2.342 -7.970 1.00 . A A . 283 ASP HB2 1 1
17 54457 1 1 208 ASP HB3 H -1.545 0.612 -8.219 1.00 . A A . 283 ASP HB3 1 1
17 54458 1 1 208 ASP N N -0.183 2.657 -9.872 1.00 . A A . 283 ASP N 1 1
17 54459 1 1 208 ASP O O 1.695 -0.041 -8.582 1.00 . A A . 283 ASP O 1 1
17 54460 1 1 208 ASP OD1 O -1.642 1.287 -5.570 1.00 . A A . 283 ASP OD1 1 1
17 54461 1 1 208 ASP OD2 O 0.485 1.256 -6.085 1.00 . A A . 283 ASP OD2 1 1
17 54462 1 1 209 GLU C C 2.362 -0.957 -11.401 1.00 . A A . 284 GLU C 1 1
17 54463 1 1 209 GLU CA C 0.916 -1.190 -10.985 1.00 . A A . 284 GLU CA 1 1
17 54464 1 1 209 GLU CB C 0.093 -1.629 -12.198 1.00 . A A . 284 GLU CB 1 1
17 54465 1 1 209 GLU CD C -2.155 -2.335 -13.097 1.00 . A A . 284 GLU CD 1 1
17 54466 1 1 209 GLU CG C -1.338 -2.019 -11.863 1.00 . A A . 284 GLU CG 1 1
17 54467 1 1 209 GLU H H -0.269 0.557 -10.927 1.00 . A A . 284 GLU H 1 1
17 54468 1 1 209 GLU HA H 0.886 -1.966 -10.233 1.00 . A A . 284 GLU HA 1 1
17 54469 1 1 209 GLU HB2 H 0.064 -0.816 -12.907 1.00 . A A . 284 GLU HB2 1 1
17 54470 1 1 209 GLU HB3 H 0.576 -2.478 -12.657 1.00 . A A . 284 GLU HB3 1 1
17 54471 1 1 209 GLU HG2 H -1.322 -2.892 -11.227 1.00 . A A . 284 GLU HG2 1 1
17 54472 1 1 209 GLU HG3 H -1.807 -1.200 -11.338 1.00 . A A . 284 GLU HG3 1 1
17 54473 1 1 209 GLU N N 0.370 0.032 -10.402 1.00 . A A . 284 GLU N 1 1
17 54474 1 1 209 GLU O O 3.205 -1.845 -11.285 1.00 . A A . 284 GLU O 1 1
17 54475 1 1 209 GLU OE1 O -2.525 -1.397 -13.835 1.00 . A A . 284 GLU OE1 1 1
17 54476 1 1 209 GLU OE2 O -2.444 -3.526 -13.323 1.00 . A A . 284 GLU OE2 1 1
17 54477 1 1 210 LEU C C 4.937 0.508 -11.080 1.00 . A A . 285 LEU C 1 1
17 54478 1 1 210 LEU CA C 3.986 0.643 -12.268 1.00 . A A . 285 LEU CA 1 1
17 54479 1 1 210 LEU CB C 3.985 2.093 -12.771 1.00 . A A . 285 LEU CB 1 1
17 54480 1 1 210 LEU CD1 C 4.527 3.790 -14.537 1.00 . A A . 285 LEU CD1 1 1
17 54481 1 1 210 LEU CD2 C 6.212 2.047 -13.933 1.00 . A A . 285 LEU CD2 1 1
17 54482 1 1 210 LEU CG C 4.729 2.350 -14.085 1.00 . A A . 285 LEU CG 1 1
17 54483 1 1 210 LEU H H 1.926 0.928 -11.887 1.00 . A A . 285 LEU H 1 1
17 54484 1 1 210 LEU HA H 4.304 -0.017 -13.063 1.00 . A A . 285 LEU HA 1 1
17 54485 1 1 210 LEU HB2 H 2.959 2.408 -12.895 1.00 . A A . 285 LEU HB2 1 1
17 54486 1 1 210 LEU HB3 H 4.439 2.708 -12.008 1.00 . A A . 285 LEU HB3 1 1
17 54487 1 1 210 LEU HD11 H 4.868 4.463 -13.764 1.00 . A A . 285 LEU HD11 1 1
17 54488 1 1 210 LEU HD12 H 3.476 3.964 -14.728 1.00 . A A . 285 LEU HD12 1 1
17 54489 1 1 210 LEU HD13 H 5.090 3.965 -15.443 1.00 . A A . 285 LEU HD13 1 1
17 54490 1 1 210 LEU HD21 H 6.709 2.185 -14.882 1.00 . A A . 285 LEU HD21 1 1
17 54491 1 1 210 LEU HD22 H 6.335 1.025 -13.607 1.00 . A A . 285 LEU HD22 1 1
17 54492 1 1 210 LEU HD23 H 6.641 2.713 -13.201 1.00 . A A . 285 LEU HD23 1 1
17 54493 1 1 210 LEU HG H 4.330 1.702 -14.852 1.00 . A A . 285 LEU HG 1 1
17 54494 1 1 210 LEU N N 2.641 0.258 -11.861 1.00 . A A . 285 LEU N 1 1
17 54495 1 1 210 LEU O O 6.029 -0.051 -11.198 1.00 . A A . 285 LEU O 1 1
17 54496 1 1 211 ARG C C 5.637 -0.466 -8.324 1.00 . A A . 286 ARG C 1 1
17 54497 1 1 211 ARG CA C 5.276 0.966 -8.708 1.00 . A A . 286 ARG CA 1 1
17 54498 1 1 211 ARG CB C 4.529 1.644 -7.551 1.00 . A A . 286 ARG CB 1 1
17 54499 1 1 211 ARG CD C 3.827 3.835 -6.517 1.00 . A A . 286 ARG CD 1 1
17 54500 1 1 211 ARG CG C 4.208 3.111 -7.802 1.00 . A A . 286 ARG CG 1 1
17 54501 1 1 211 ARG CZ C 2.393 3.405 -4.548 1.00 . A A . 286 ARG CZ 1 1
17 54502 1 1 211 ARG H H 3.591 1.407 -9.912 1.00 . A A . 286 ARG H 1 1
17 54503 1 1 211 ARG HA H 6.190 1.510 -8.895 1.00 . A A . 286 ARG HA 1 1
17 54504 1 1 211 ARG HB2 H 3.600 1.121 -7.381 1.00 . A A . 286 ARG HB2 1 1
17 54505 1 1 211 ARG HB3 H 5.135 1.579 -6.658 1.00 . A A . 286 ARG HB3 1 1
17 54506 1 1 211 ARG HD2 H 4.686 3.858 -5.864 1.00 . A A . 286 ARG HD2 1 1
17 54507 1 1 211 ARG HD3 H 3.539 4.847 -6.766 1.00 . A A . 286 ARG HD3 1 1
17 54508 1 1 211 ARG HE H 2.179 2.528 -6.334 1.00 . A A . 286 ARG HE 1 1
17 54509 1 1 211 ARG HG2 H 5.074 3.591 -8.230 1.00 . A A . 286 ARG HG2 1 1
17 54510 1 1 211 ARG HG3 H 3.383 3.174 -8.497 1.00 . A A . 286 ARG HG3 1 1
17 54511 1 1 211 ARG HH11 H 3.866 4.784 -4.207 1.00 . A A . 286 ARG HH11 1 1
17 54512 1 1 211 ARG HH12 H 2.829 4.432 -2.856 1.00 . A A . 286 ARG HH12 1 1
17 54513 1 1 211 ARG HH21 H 0.843 2.092 -4.576 1.00 . A A . 286 ARG HH21 1 1
17 54514 1 1 211 ARG HH22 H 1.130 2.885 -3.053 1.00 . A A . 286 ARG HH22 1 1
17 54515 1 1 211 ARG N N 4.486 1.003 -9.931 1.00 . A A . 286 ARG N 1 1
17 54516 1 1 211 ARG NE N 2.717 3.182 -5.821 1.00 . A A . 286 ARG NE 1 1
17 54517 1 1 211 ARG NH1 N 3.082 4.276 -3.811 1.00 . A A . 286 ARG NH1 1 1
17 54518 1 1 211 ARG NH2 N 1.371 2.751 -4.014 1.00 . A A . 286 ARG NH2 1 1
17 54519 1 1 211 ARG O O 6.811 -0.784 -8.115 1.00 . A A . 286 ARG O 1 1
17 54520 1 1 212 GLU C C 5.671 -3.484 -8.906 1.00 . A A . 287 GLU C 1 1
17 54521 1 1 212 GLU CA C 4.879 -2.718 -7.851 1.00 . A A . 287 GLU CA 1 1
17 54522 1 1 212 GLU CB C 3.573 -3.451 -7.520 1.00 . A A . 287 GLU CB 1 1
17 54523 1 1 212 GLU CD C 1.494 -4.580 -8.365 1.00 . A A . 287 GLU CD 1 1
17 54524 1 1 212 GLU CG C 2.664 -3.686 -8.710 1.00 . A A . 287 GLU CG 1 1
17 54525 1 1 212 GLU H H 3.736 -1.066 -8.541 1.00 . A A . 287 GLU H 1 1
17 54526 1 1 212 GLU HA H 5.480 -2.674 -6.954 1.00 . A A . 287 GLU HA 1 1
17 54527 1 1 212 GLU HB2 H 3.816 -4.413 -7.094 1.00 . A A . 287 GLU HB2 1 1
17 54528 1 1 212 GLU HB3 H 3.029 -2.874 -6.787 1.00 . A A . 287 GLU HB3 1 1
17 54529 1 1 212 GLU HG2 H 2.287 -2.736 -9.058 1.00 . A A . 287 GLU HG2 1 1
17 54530 1 1 212 GLU HG3 H 3.239 -4.156 -9.493 1.00 . A A . 287 GLU HG3 1 1
17 54531 1 1 212 GLU N N 4.638 -1.342 -8.264 1.00 . A A . 287 GLU N 1 1
17 54532 1 1 212 GLU O O 6.404 -4.419 -8.579 1.00 . A A . 287 GLU O 1 1
17 54533 1 1 212 GLU OE1 O 0.547 -4.105 -7.704 1.00 . A A . 287 GLU OE1 1 1
17 54534 1 1 212 GLU OE2 O 1.527 -5.772 -8.735 1.00 . A A . 287 GLU OE2 1 1
17 54535 1 1 213 ALA C C 7.746 -3.451 -11.141 1.00 . A A . 288 ALA C 1 1
17 54536 1 1 213 ALA CA C 6.258 -3.746 -11.250 1.00 . A A . 288 ALA CA 1 1
17 54537 1 1 213 ALA CB C 5.718 -3.295 -12.599 1.00 . A A . 288 ALA CB 1 1
17 54538 1 1 213 ALA H H 4.881 -2.397 -10.407 1.00 . A A . 288 ALA H 1 1
17 54539 1 1 213 ALA HA H 6.102 -4.813 -11.164 1.00 . A A . 288 ALA HA 1 1
17 54540 1 1 213 ALA HB1 H 6.223 -3.830 -13.387 1.00 . A A . 288 ALA HB1 1 1
17 54541 1 1 213 ALA HB2 H 5.885 -2.236 -12.719 1.00 . A A . 288 ALA HB2 1 1
17 54542 1 1 213 ALA HB3 H 4.658 -3.501 -12.647 1.00 . A A . 288 ALA HB3 1 1
17 54543 1 1 213 ALA N N 5.525 -3.100 -10.172 1.00 . A A . 288 ALA N 1 1
17 54544 1 1 213 ALA O O 8.579 -4.327 -11.368 1.00 . A A . 288 ALA O 1 1
17 54545 1 1 214 LEU C C 9.986 -2.327 -9.295 1.00 . A A . 289 LEU C 1 1
17 54546 1 1 214 LEU CA C 9.454 -1.800 -10.622 1.00 . A A . 289 LEU CA 1 1
17 54547 1 1 214 LEU CB C 9.580 -0.274 -10.678 1.00 . A A . 289 LEU CB 1 1
17 54548 1 1 214 LEU CD1 C 9.395 1.860 -11.970 1.00 . A A . 289 LEU CD1 1 1
17 54549 1 1 214 LEU CD2 C 9.693 -0.303 -13.183 1.00 . A A . 289 LEU CD2 1 1
17 54550 1 1 214 LEU CG C 9.081 0.376 -11.970 1.00 . A A . 289 LEU CG 1 1
17 54551 1 1 214 LEU H H 7.360 -1.526 -10.762 1.00 . A A . 289 LEU H 1 1
17 54552 1 1 214 LEU HA H 10.033 -2.233 -11.422 1.00 . A A . 289 LEU HA 1 1
17 54553 1 1 214 LEU HB2 H 9.020 0.142 -9.855 1.00 . A A . 289 LEU HB2 1 1
17 54554 1 1 214 LEU HB3 H 10.621 -0.016 -10.549 1.00 . A A . 289 LEU HB3 1 1
17 54555 1 1 214 LEU HD11 H 10.463 2.003 -11.906 1.00 . A A . 289 LEU HD11 1 1
17 54556 1 1 214 LEU HD12 H 8.917 2.327 -11.121 1.00 . A A . 289 LEU HD12 1 1
17 54557 1 1 214 LEU HD13 H 9.027 2.306 -12.883 1.00 . A A . 289 LEU HD13 1 1
17 54558 1 1 214 LEU HD21 H 10.769 -0.239 -13.128 1.00 . A A . 289 LEU HD21 1 1
17 54559 1 1 214 LEU HD22 H 9.346 0.186 -14.081 1.00 . A A . 289 LEU HD22 1 1
17 54560 1 1 214 LEU HD23 H 9.393 -1.341 -13.198 1.00 . A A . 289 LEU HD23 1 1
17 54561 1 1 214 LEU HG H 8.010 0.266 -12.028 1.00 . A A . 289 LEU HG 1 1
17 54562 1 1 214 LEU N N 8.067 -2.205 -10.806 1.00 . A A . 289 LEU N 1 1
17 54563 1 1 214 LEU O O 11.197 -2.409 -9.084 1.00 . A A . 289 LEU O 1 1
17 54564 1 1 215 GLY C C 9.845 -2.173 -6.109 1.00 . A A . 290 GLY C 1 1
17 54565 1 1 215 GLY CA C 9.443 -3.227 -7.118 1.00 . A A . 290 GLY CA 1 1
17 54566 1 1 215 GLY H H 8.121 -2.520 -8.599 1.00 . A A . 290 GLY H 1 1
17 54567 1 1 215 GLY HA2 H 8.606 -3.780 -6.723 1.00 . A A . 290 GLY HA2 1 1
17 54568 1 1 215 GLY HA3 H 10.274 -3.904 -7.262 1.00 . A A . 290 GLY HA3 1 1
17 54569 1 1 215 GLY N N 9.067 -2.667 -8.397 1.00 . A A . 290 GLY N 1 1
17 54570 1 1 215 GLY O O 10.721 -2.409 -5.277 1.00 . A A . 290 GLY O 1 1
17 54571 1 1 216 VAL C C 8.821 -0.225 -3.845 1.00 . A A . 291 VAL C 1 1
17 54572 1 1 216 VAL CA C 9.488 0.028 -5.198 1.00 . A A . 291 VAL CA 1 1
17 54573 1 1 216 VAL CB C 9.099 1.418 -5.755 1.00 . A A . 291 VAL CB 1 1
17 54574 1 1 216 VAL CG1 C 7.599 1.553 -5.961 1.00 . A A . 291 VAL CG1 1 1
17 54575 1 1 216 VAL CG2 C 9.620 2.518 -4.841 1.00 . A A . 291 VAL CG2 1 1
17 54576 1 1 216 VAL H H 8.372 -0.959 -6.699 1.00 . A A . 291 VAL H 1 1
17 54577 1 1 216 VAL HA H 10.561 0.016 -5.057 1.00 . A A . 291 VAL HA 1 1
17 54578 1 1 216 VAL HB H 9.573 1.531 -6.714 1.00 . A A . 291 VAL HB 1 1
17 54579 1 1 216 VAL HG11 H 7.269 0.829 -6.691 1.00 . A A . 291 VAL HG11 1 1
17 54580 1 1 216 VAL HG12 H 7.375 2.549 -6.312 1.00 . A A . 291 VAL HG12 1 1
17 54581 1 1 216 VAL HG13 H 7.089 1.380 -5.025 1.00 . A A . 291 VAL HG13 1 1
17 54582 1 1 216 VAL HG21 H 9.166 2.420 -3.865 1.00 . A A . 291 VAL HG21 1 1
17 54583 1 1 216 VAL HG22 H 9.374 3.485 -5.257 1.00 . A A . 291 VAL HG22 1 1
17 54584 1 1 216 VAL HG23 H 10.694 2.430 -4.749 1.00 . A A . 291 VAL HG23 1 1
17 54585 1 1 216 VAL N N 9.159 -1.043 -6.118 1.00 . A A . 291 VAL N 1 1
17 54586 1 1 216 VAL O O 9.530 -0.204 -2.820 1.00 . A A . 291 VAL O 1 1
17 54587 1 1 216 VAL OXT O 7.609 -0.528 -3.822 1.00 . A A . 291 VAL OXT 1 1
18 54588 1 1 1 GLY C C 12.317 -4.826 -3.639 1.00 . A A . 76 GLY C 1 1
18 54589 1 1 1 GLY CA C 11.035 -4.456 -2.929 1.00 . A A . 76 GLY CA 1 1
18 54590 1 1 1 GLY H1 H 11.815 -2.912 -1.771 1.00 . A A . 76 GLY H1 1 1
18 54591 1 1 1 GLY H2 H 10.147 -2.785 -2.036 1.00 . A A . 76 GLY H2 1 1
18 54592 1 1 1 GLY H3 H 11.237 -2.411 -3.277 1.00 . A A . 76 GLY H3 1 1
18 54593 1 1 1 GLY HA2 H 10.907 -5.105 -2.076 1.00 . A A . 76 GLY HA2 1 1
18 54594 1 1 1 GLY HA3 H 10.203 -4.590 -3.607 1.00 . A A . 76 GLY HA3 1 1
18 54595 1 1 1 GLY N N 11.060 -3.046 -2.467 1.00 . A A . 76 GLY N 1 1
18 54596 1 1 1 GLY O O 13.388 -4.354 -3.266 1.00 . A A . 76 GLY O 1 1
18 54597 1 1 2 GLU C C 13.436 -5.243 -6.750 1.00 . A A . 77 GLU C 1 1
18 54598 1 1 2 GLU CA C 13.383 -6.036 -5.447 1.00 . A A . 77 GLU CA 1 1
18 54599 1 1 2 GLU CB C 13.406 -7.549 -5.704 1.00 . A A . 77 GLU CB 1 1
18 54600 1 1 2 GLU CD C 12.081 -9.675 -6.014 1.00 . A A . 77 GLU CD 1 1
18 54601 1 1 2 GLU CG C 12.033 -8.163 -5.911 1.00 . A A . 77 GLU CG 1 1
18 54602 1 1 2 GLU H H 11.329 -5.943 -4.970 1.00 . A A . 77 GLU H 1 1
18 54603 1 1 2 GLU HA H 14.251 -5.776 -4.861 1.00 . A A . 77 GLU HA 1 1
18 54604 1 1 2 GLU HB2 H 13.998 -7.742 -6.586 1.00 . A A . 77 GLU HB2 1 1
18 54605 1 1 2 GLU HB3 H 13.872 -8.036 -4.860 1.00 . A A . 77 GLU HB3 1 1
18 54606 1 1 2 GLU HG2 H 11.405 -7.893 -5.076 1.00 . A A . 77 GLU HG2 1 1
18 54607 1 1 2 GLU HG3 H 11.613 -7.766 -6.820 1.00 . A A . 77 GLU HG3 1 1
18 54608 1 1 2 GLU N N 12.215 -5.648 -4.673 1.00 . A A . 77 GLU N 1 1
18 54609 1 1 2 GLU O O 12.866 -5.640 -7.766 1.00 . A A . 77 GLU O 1 1
18 54610 1 1 2 GLU OE1 O 12.421 -10.334 -5.009 1.00 . A A . 77 GLU OE1 1 1
18 54611 1 1 2 GLU OE2 O 11.769 -10.214 -7.095 1.00 . A A . 77 GLU OE2 1 1
18 54612 1 1 3 SER C C 15.486 -3.365 -8.524 1.00 . A A . 78 SER C 1 1
18 54613 1 1 3 SER CA C 14.156 -3.160 -7.794 1.00 . A A . 78 SER CA 1 1
18 54614 1 1 3 SER CB C 14.044 -1.721 -7.281 1.00 . A A . 78 SER CB 1 1
18 54615 1 1 3 SER H H 14.432 -3.798 -5.807 1.00 . A A . 78 SER H 1 1
18 54616 1 1 3 SER HA H 13.341 -3.354 -8.478 1.00 . A A . 78 SER HA 1 1
18 54617 1 1 3 SER HB2 H 14.289 -1.035 -8.079 1.00 . A A . 78 SER HB2 1 1
18 54618 1 1 3 SER HB3 H 13.032 -1.536 -6.943 1.00 . A A . 78 SER HB3 1 1
18 54619 1 1 3 SER HG H 15.830 -1.421 -6.543 1.00 . A A . 78 SER HG 1 1
18 54620 1 1 3 SER N N 14.041 -4.068 -6.664 1.00 . A A . 78 SER N 1 1
18 54621 1 1 3 SER O O 16.424 -3.946 -7.967 1.00 . A A . 78 SER O 1 1
18 54622 1 1 3 SER OG O 14.935 -1.505 -6.200 1.00 . A A . 78 SER OG 1 1
18 54623 1 1 4 PRO C C 17.799 -1.936 -10.147 1.00 . A A . 79 PRO C 1 1
18 54624 1 1 4 PRO CA C 16.809 -3.021 -10.568 1.00 . A A . 79 PRO CA 1 1
18 54625 1 1 4 PRO CB C 16.344 -2.801 -12.007 1.00 . A A . 79 PRO CB 1 1
18 54626 1 1 4 PRO CD C 14.463 -2.367 -10.592 1.00 . A A . 79 PRO CD 1 1
18 54627 1 1 4 PRO CG C 15.126 -1.958 -11.883 1.00 . A A . 79 PRO CG 1 1
18 54628 1 1 4 PRO HA H 17.273 -3.992 -10.474 1.00 . A A . 79 PRO HA 1 1
18 54629 1 1 4 PRO HB2 H 17.119 -2.297 -12.566 1.00 . A A . 79 PRO HB2 1 1
18 54630 1 1 4 PRO HB3 H 16.121 -3.753 -12.467 1.00 . A A . 79 PRO HB3 1 1
18 54631 1 1 4 PRO HD2 H 14.040 -1.505 -10.100 1.00 . A A . 79 PRO HD2 1 1
18 54632 1 1 4 PRO HD3 H 13.701 -3.110 -10.778 1.00 . A A . 79 PRO HD3 1 1
18 54633 1 1 4 PRO HG2 H 15.406 -0.916 -11.848 1.00 . A A . 79 PRO HG2 1 1
18 54634 1 1 4 PRO HG3 H 14.467 -2.143 -12.717 1.00 . A A . 79 PRO HG3 1 1
18 54635 1 1 4 PRO N N 15.570 -2.938 -9.798 1.00 . A A . 79 PRO N 1 1
18 54636 1 1 4 PRO O O 17.618 -1.286 -9.118 1.00 . A A . 79 PRO O 1 1
18 54637 1 1 5 GLN C C 19.659 0.530 -11.401 1.00 . A A . 80 GLN C 1 1
18 54638 1 1 5 GLN CA C 19.853 -0.750 -10.599 1.00 . A A . 80 GLN CA 1 1
18 54639 1 1 5 GLN CB C 21.254 -1.313 -10.819 1.00 . A A . 80 GLN CB 1 1
18 54640 1 1 5 GLN CD C 21.637 -1.847 -8.386 1.00 . A A . 80 GLN CD 1 1
18 54641 1 1 5 GLN CG C 21.633 -2.380 -9.806 1.00 . A A . 80 GLN CG 1 1
18 54642 1 1 5 GLN H H 18.978 -2.328 -11.712 1.00 . A A . 80 GLN H 1 1
18 54643 1 1 5 GLN HA H 19.741 -0.515 -9.551 1.00 . A A . 80 GLN HA 1 1
18 54644 1 1 5 GLN HB2 H 21.306 -1.745 -11.808 1.00 . A A . 80 GLN HB2 1 1
18 54645 1 1 5 GLN HB3 H 21.970 -0.508 -10.748 1.00 . A A . 80 GLN HB3 1 1
18 54646 1 1 5 GLN HE21 H 19.740 -2.389 -8.136 1.00 . A A . 80 GLN HE21 1 1
18 54647 1 1 5 GLN HE22 H 20.494 -1.641 -6.775 1.00 . A A . 80 GLN HE22 1 1
18 54648 1 1 5 GLN HG2 H 20.923 -3.191 -9.870 1.00 . A A . 80 GLN HG2 1 1
18 54649 1 1 5 GLN HG3 H 22.620 -2.748 -10.039 1.00 . A A . 80 GLN HG3 1 1
18 54650 1 1 5 GLN N N 18.849 -1.750 -10.927 1.00 . A A . 80 GLN N 1 1
18 54651 1 1 5 GLN NE2 N 20.509 -1.969 -7.698 1.00 . A A . 80 GLN NE2 1 1
18 54652 1 1 5 GLN O O 20.006 1.614 -10.937 1.00 . A A . 80 GLN O 1 1
18 54653 1 1 5 GLN OE1 O 22.644 -1.328 -7.914 1.00 . A A . 80 GLN OE1 1 1
18 54654 1 1 6 LEU C C 17.545 1.414 -14.222 1.00 . A A . 81 LEU C 1 1
18 54655 1 1 6 LEU CA C 18.840 1.576 -13.433 1.00 . A A . 81 LEU CA 1 1
18 54656 1 1 6 LEU CB C 20.032 1.762 -14.380 1.00 . A A . 81 LEU CB 1 1
18 54657 1 1 6 LEU CD1 C 20.046 4.276 -14.495 1.00 . A A . 81 LEU CD1 1 1
18 54658 1 1 6 LEU CD2 C 21.118 2.929 -16.300 1.00 . A A . 81 LEU CD2 1 1
18 54659 1 1 6 LEU CG C 19.978 2.986 -15.300 1.00 . A A . 81 LEU CG 1 1
18 54660 1 1 6 LEU H H 18.775 -0.471 -12.892 1.00 . A A . 81 LEU H 1 1
18 54661 1 1 6 LEU HA H 18.758 2.445 -12.796 1.00 . A A . 81 LEU HA 1 1
18 54662 1 1 6 LEU HB2 H 20.928 1.835 -13.782 1.00 . A A . 81 LEU HB2 1 1
18 54663 1 1 6 LEU HB3 H 20.109 0.882 -15.001 1.00 . A A . 81 LEU HB3 1 1
18 54664 1 1 6 LEU HD11 H 19.958 5.122 -15.160 1.00 . A A . 81 LEU HD11 1 1
18 54665 1 1 6 LEU HD12 H 20.993 4.325 -13.977 1.00 . A A . 81 LEU HD12 1 1
18 54666 1 1 6 LEU HD13 H 19.241 4.297 -13.775 1.00 . A A . 81 LEU HD13 1 1
18 54667 1 1 6 LEU HD21 H 22.058 2.964 -15.770 1.00 . A A . 81 LEU HD21 1 1
18 54668 1 1 6 LEU HD22 H 21.050 3.771 -16.972 1.00 . A A . 81 LEU HD22 1 1
18 54669 1 1 6 LEU HD23 H 21.057 2.010 -16.862 1.00 . A A . 81 LEU HD23 1 1
18 54670 1 1 6 LEU HG H 19.047 2.979 -15.851 1.00 . A A . 81 LEU HG 1 1
18 54671 1 1 6 LEU N N 19.061 0.414 -12.580 1.00 . A A . 81 LEU N 1 1
18 54672 1 1 6 LEU O O 17.268 0.346 -14.773 1.00 . A A . 81 LEU O 1 1
18 54673 1 1 7 VAL C C 15.314 3.632 -15.830 1.00 . A A . 82 VAL C 1 1
18 54674 1 1 7 VAL CA C 15.437 2.433 -14.897 1.00 . A A . 82 VAL CA 1 1
18 54675 1 1 7 VAL CB C 14.260 2.469 -13.889 1.00 . A A . 82 VAL CB 1 1
18 54676 1 1 7 VAL CG1 C 12.927 2.247 -14.587 1.00 . A A . 82 VAL CG1 1 1
18 54677 1 1 7 VAL CG2 C 14.455 1.445 -12.785 1.00 . A A . 82 VAL CG2 1 1
18 54678 1 1 7 VAL H H 16.989 3.269 -13.733 1.00 . A A . 82 VAL H 1 1
18 54679 1 1 7 VAL HA H 15.373 1.521 -15.475 1.00 . A A . 82 VAL HA 1 1
18 54680 1 1 7 VAL HB H 14.235 3.448 -13.435 1.00 . A A . 82 VAL HB 1 1
18 54681 1 1 7 VAL HG11 H 12.924 1.277 -15.057 1.00 . A A . 82 VAL HG11 1 1
18 54682 1 1 7 VAL HG12 H 12.780 3.012 -15.336 1.00 . A A . 82 VAL HG12 1 1
18 54683 1 1 7 VAL HG13 H 12.128 2.297 -13.858 1.00 . A A . 82 VAL HG13 1 1
18 54684 1 1 7 VAL HG21 H 15.344 1.687 -12.223 1.00 . A A . 82 VAL HG21 1 1
18 54685 1 1 7 VAL HG22 H 14.559 0.461 -13.219 1.00 . A A . 82 VAL HG22 1 1
18 54686 1 1 7 VAL HG23 H 13.597 1.458 -12.128 1.00 . A A . 82 VAL HG23 1 1
18 54687 1 1 7 VAL N N 16.722 2.454 -14.211 1.00 . A A . 82 VAL N 1 1
18 54688 1 1 7 VAL O O 15.383 4.781 -15.387 1.00 . A A . 82 VAL O 1 1
18 54689 1 1 8 ILE C C 13.567 4.563 -18.490 1.00 . A A . 83 ILE C 1 1
18 54690 1 1 8 ILE CA C 15.032 4.428 -18.109 1.00 . A A . 83 ILE CA 1 1
18 54691 1 1 8 ILE CB C 15.882 4.224 -19.394 1.00 . A A . 83 ILE CB 1 1
18 54692 1 1 8 ILE CD1 C 17.968 3.308 -18.274 1.00 . A A . 83 ILE CD1 1 1
18 54693 1 1 8 ILE CG1 C 17.373 4.409 -19.107 1.00 . A A . 83 ILE CG1 1 1
18 54694 1 1 8 ILE CG2 C 15.455 5.197 -20.475 1.00 . A A . 83 ILE CG2 1 1
18 54695 1 1 8 ILE H H 15.162 2.426 -17.416 1.00 . A A . 83 ILE H 1 1
18 54696 1 1 8 ILE HA H 15.351 5.349 -17.642 1.00 . A A . 83 ILE HA 1 1
18 54697 1 1 8 ILE HB H 15.710 3.223 -19.760 1.00 . A A . 83 ILE HB 1 1
18 54698 1 1 8 ILE HD11 H 19.014 3.511 -18.101 1.00 . A A . 83 ILE HD11 1 1
18 54699 1 1 8 ILE HD12 H 17.862 2.369 -18.796 1.00 . A A . 83 ILE HD12 1 1
18 54700 1 1 8 ILE HD13 H 17.447 3.259 -17.330 1.00 . A A . 83 ILE HD13 1 1
18 54701 1 1 8 ILE HG12 H 17.912 4.451 -20.041 1.00 . A A . 83 ILE HG12 1 1
18 54702 1 1 8 ILE HG13 H 17.515 5.338 -18.576 1.00 . A A . 83 ILE HG13 1 1
18 54703 1 1 8 ILE HG21 H 16.081 5.064 -21.347 1.00 . A A . 83 ILE HG21 1 1
18 54704 1 1 8 ILE HG22 H 15.557 6.207 -20.108 1.00 . A A . 83 ILE HG22 1 1
18 54705 1 1 8 ILE HG23 H 14.426 5.013 -20.739 1.00 . A A . 83 ILE HG23 1 1
18 54706 1 1 8 ILE N N 15.194 3.363 -17.126 1.00 . A A . 83 ILE N 1 1
18 54707 1 1 8 ILE O O 12.903 3.576 -18.812 1.00 . A A . 83 ILE O 1 1
18 54708 1 1 9 PHE C C 11.566 6.810 -20.041 1.00 . A A . 84 PHE C 1 1
18 54709 1 1 9 PHE CA C 11.666 6.059 -18.717 1.00 . A A . 84 PHE CA 1 1
18 54710 1 1 9 PHE CB C 11.001 6.902 -17.623 1.00 . A A . 84 PHE CB 1 1
18 54711 1 1 9 PHE CD1 C 11.833 6.308 -15.331 1.00 . A A . 84 PHE CD1 1 1
18 54712 1 1 9 PHE CD2 C 9.713 5.469 -16.031 1.00 . A A . 84 PHE CD2 1 1
18 54713 1 1 9 PHE CE1 C 11.682 5.684 -14.111 1.00 . A A . 84 PHE CE1 1 1
18 54714 1 1 9 PHE CE2 C 9.557 4.838 -14.813 1.00 . A A . 84 PHE CE2 1 1
18 54715 1 1 9 PHE CG C 10.850 6.206 -16.304 1.00 . A A . 84 PHE CG 1 1
18 54716 1 1 9 PHE CZ C 10.540 4.947 -13.851 1.00 . A A . 84 PHE CZ 1 1
18 54717 1 1 9 PHE H H 13.632 6.509 -18.069 1.00 . A A . 84 PHE H 1 1
18 54718 1 1 9 PHE HA H 11.145 5.119 -18.805 1.00 . A A . 84 PHE HA 1 1
18 54719 1 1 9 PHE HB2 H 11.591 7.790 -17.459 1.00 . A A . 84 PHE HB2 1 1
18 54720 1 1 9 PHE HB3 H 10.015 7.193 -17.959 1.00 . A A . 84 PHE HB3 1 1
18 54721 1 1 9 PHE HD1 H 12.725 6.881 -15.537 1.00 . A A . 84 PHE HD1 1 1
18 54722 1 1 9 PHE HD2 H 8.943 5.383 -16.785 1.00 . A A . 84 PHE HD2 1 1
18 54723 1 1 9 PHE HE1 H 12.451 5.770 -13.359 1.00 . A A . 84 PHE HE1 1 1
18 54724 1 1 9 PHE HE2 H 8.664 4.263 -14.612 1.00 . A A . 84 PHE HE2 1 1
18 54725 1 1 9 PHE HZ H 10.418 4.461 -12.894 1.00 . A A . 84 PHE HZ 1 1
18 54726 1 1 9 PHE N N 13.054 5.775 -18.377 1.00 . A A . 84 PHE N 1 1
18 54727 1 1 9 PHE O O 12.553 7.380 -20.516 1.00 . A A . 84 PHE O 1 1
18 54728 1 1 10 ASP C C 8.958 8.510 -21.483 1.00 . A A . 85 ASP C 1 1
18 54729 1 1 10 ASP CA C 10.084 7.540 -21.835 1.00 . A A . 85 ASP CA 1 1
18 54730 1 1 10 ASP CB C 9.684 6.659 -23.032 1.00 . A A . 85 ASP CB 1 1
18 54731 1 1 10 ASP CG C 9.777 7.407 -24.360 1.00 . A A . 85 ASP CG 1 1
18 54732 1 1 10 ASP H H 9.692 6.176 -20.265 1.00 . A A . 85 ASP H 1 1
18 54733 1 1 10 ASP HA H 10.969 8.109 -22.087 1.00 . A A . 85 ASP HA 1 1
18 54734 1 1 10 ASP HB2 H 10.337 5.801 -23.079 1.00 . A A . 85 ASP HB2 1 1
18 54735 1 1 10 ASP HB3 H 8.665 6.326 -22.899 1.00 . A A . 85 ASP HB3 1 1
18 54736 1 1 10 ASP N N 10.385 6.754 -20.645 1.00 . A A . 85 ASP N 1 1
18 54737 1 1 10 ASP O O 8.254 8.311 -20.486 1.00 . A A . 85 ASP O 1 1
18 54738 1 1 10 ASP OD1 O 8.910 8.269 -24.628 1.00 . A A . 85 ASP OD1 1 1
18 54739 1 1 10 ASP OD2 O 10.726 7.138 -25.134 1.00 . A A . 85 ASP OD2 1 1
18 54740 1 1 11 LEU C C 6.508 10.356 -22.803 1.00 . A A . 86 LEU C 1 1
18 54741 1 1 11 LEU CA C 7.772 10.554 -21.973 1.00 . A A . 86 LEU CA 1 1
18 54742 1 1 11 LEU CB C 8.359 11.961 -22.188 1.00 . A A . 86 LEU CB 1 1
18 54743 1 1 11 LEU CD1 C 8.385 14.325 -21.340 1.00 . A A . 86 LEU CD1 1 1
18 54744 1 1 11 LEU CD2 C 6.486 13.548 -22.750 1.00 . A A . 86 LEU CD2 1 1
18 54745 1 1 11 LEU CG C 7.503 13.137 -21.694 1.00 . A A . 86 LEU CG 1 1
18 54746 1 1 11 LEU H H 9.262 9.582 -23.137 1.00 . A A . 86 LEU H 1 1
18 54747 1 1 11 LEU HA H 7.515 10.445 -20.931 1.00 . A A . 86 LEU HA 1 1
18 54748 1 1 11 LEU HB2 H 9.311 12.006 -21.683 1.00 . A A . 86 LEU HB2 1 1
18 54749 1 1 11 LEU HB3 H 8.529 12.093 -23.246 1.00 . A A . 86 LEU HB3 1 1
18 54750 1 1 11 LEU HD11 H 8.933 14.642 -22.215 1.00 . A A . 86 LEU HD11 1 1
18 54751 1 1 11 LEU HD12 H 9.079 14.038 -20.564 1.00 . A A . 86 LEU HD12 1 1
18 54752 1 1 11 LEU HD13 H 7.769 15.140 -20.987 1.00 . A A . 86 LEU HD13 1 1
18 54753 1 1 11 LEU HD21 H 5.909 14.384 -22.387 1.00 . A A . 86 LEU HD21 1 1
18 54754 1 1 11 LEU HD22 H 5.826 12.717 -22.955 1.00 . A A . 86 LEU HD22 1 1
18 54755 1 1 11 LEU HD23 H 7.001 13.831 -23.656 1.00 . A A . 86 LEU HD23 1 1
18 54756 1 1 11 LEU HG H 6.967 12.837 -20.804 1.00 . A A . 86 LEU HG 1 1
18 54757 1 1 11 LEU N N 8.772 9.543 -22.282 1.00 . A A . 86 LEU N 1 1
18 54758 1 1 11 LEU O O 5.398 10.580 -22.308 1.00 . A A . 86 LEU O 1 1
18 54759 1 1 12 ASP C C 4.598 8.590 -24.467 1.00 . A A . 87 ASP C 1 1
18 54760 1 1 12 ASP CA C 5.524 9.709 -24.921 1.00 . A A . 87 ASP CA 1 1
18 54761 1 1 12 ASP CB C 5.988 9.456 -26.356 1.00 . A A . 87 ASP CB 1 1
18 54762 1 1 12 ASP CG C 4.828 9.390 -27.337 1.00 . A A . 87 ASP CG 1 1
18 54763 1 1 12 ASP H H 7.542 9.489 -24.290 1.00 . A A . 87 ASP H 1 1
18 54764 1 1 12 ASP HA H 4.975 10.637 -24.895 1.00 . A A . 87 ASP HA 1 1
18 54765 1 1 12 ASP HB2 H 6.648 10.255 -26.661 1.00 . A A . 87 ASP HB2 1 1
18 54766 1 1 12 ASP HB3 H 6.522 8.519 -26.394 1.00 . A A . 87 ASP HB3 1 1
18 54767 1 1 12 ASP N N 6.661 9.852 -24.019 1.00 . A A . 87 ASP N 1 1
18 54768 1 1 12 ASP O O 5.020 7.445 -24.308 1.00 . A A . 87 ASP O 1 1
18 54769 1 1 12 ASP OD1 O 4.659 8.343 -28.006 1.00 . A A . 87 ASP OD1 1 1
18 54770 1 1 12 ASP OD2 O 4.080 10.387 -27.449 1.00 . A A . 87 ASP OD2 1 1
18 54771 1 1 13 GLY C C 2.429 7.629 -22.269 1.00 . A A . 88 GLY C 1 1
18 54772 1 1 13 GLY CA C 2.362 7.990 -23.741 1.00 . A A . 88 GLY CA 1 1
18 54773 1 1 13 GLY H H 3.130 9.911 -24.180 1.00 . A A . 88 GLY H 1 1
18 54774 1 1 13 GLY HA2 H 1.384 8.396 -23.951 1.00 . A A . 88 GLY HA2 1 1
18 54775 1 1 13 GLY HA3 H 2.496 7.094 -24.326 1.00 . A A . 88 GLY HA3 1 1
18 54776 1 1 13 GLY N N 3.364 8.961 -24.142 1.00 . A A . 88 GLY N 1 1
18 54777 1 1 13 GLY O O 1.400 7.525 -21.605 1.00 . A A . 88 GLY O 1 1
18 54778 1 1 14 THR C C 3.917 8.256 -19.374 1.00 . A A . 89 THR C 1 1
18 54779 1 1 14 THR CA C 3.825 7.088 -20.363 1.00 . A A . 89 THR CA 1 1
18 54780 1 1 14 THR CB C 5.101 6.233 -20.240 1.00 . A A . 89 THR CB 1 1
18 54781 1 1 14 THR CG2 C 5.292 5.718 -18.821 1.00 . A A . 89 THR CG2 1 1
18 54782 1 1 14 THR H H 4.421 7.665 -22.311 1.00 . A A . 89 THR H 1 1
18 54783 1 1 14 THR HA H 2.984 6.469 -20.092 1.00 . A A . 89 THR HA 1 1
18 54784 1 1 14 THR HB H 5.949 6.849 -20.498 1.00 . A A . 89 THR HB 1 1
18 54785 1 1 14 THR HG1 H 4.116 4.912 -21.332 1.00 . A A . 89 THR HG1 1 1
18 54786 1 1 14 THR HG21 H 6.170 5.091 -18.779 1.00 . A A . 89 THR HG21 1 1
18 54787 1 1 14 THR HG22 H 4.426 5.145 -18.527 1.00 . A A . 89 THR HG22 1 1
18 54788 1 1 14 THR HG23 H 5.417 6.554 -18.148 1.00 . A A . 89 THR HG23 1 1
18 54789 1 1 14 THR N N 3.636 7.518 -21.741 1.00 . A A . 89 THR N 1 1
18 54790 1 1 14 THR O O 3.170 8.312 -18.404 1.00 . A A . 89 THR O 1 1
18 54791 1 1 14 THR OG1 O 5.039 5.128 -21.145 1.00 . A A . 89 THR OG1 1 1
18 54792 1 1 15 LEU C C 4.082 11.425 -18.775 1.00 . A A . 90 LEU C 1 1
18 54793 1 1 15 LEU CA C 5.076 10.265 -18.677 1.00 . A A . 90 LEU CA 1 1
18 54794 1 1 15 LEU CB C 6.519 10.758 -18.866 1.00 . A A . 90 LEU CB 1 1
18 54795 1 1 15 LEU CD1 C 8.689 11.302 -17.739 1.00 . A A . 90 LEU CD1 1 1
18 54796 1 1 15 LEU CD2 C 6.789 12.895 -17.549 1.00 . A A . 90 LEU CD2 1 1
18 54797 1 1 15 LEU CG C 7.176 11.427 -17.649 1.00 . A A . 90 LEU CG 1 1
18 54798 1 1 15 LEU H H 5.267 9.203 -20.505 1.00 . A A . 90 LEU H 1 1
18 54799 1 1 15 LEU HA H 4.991 9.832 -17.694 1.00 . A A . 90 LEU HA 1 1
18 54800 1 1 15 LEU HB2 H 7.126 9.911 -19.150 1.00 . A A . 90 LEU HB2 1 1
18 54801 1 1 15 LEU HB3 H 6.526 11.466 -19.681 1.00 . A A . 90 LEU HB3 1 1
18 54802 1 1 15 LEU HD11 H 8.966 10.259 -17.727 1.00 . A A . 90 LEU HD11 1 1
18 54803 1 1 15 LEU HD12 H 9.143 11.805 -16.897 1.00 . A A . 90 LEU HD12 1 1
18 54804 1 1 15 LEU HD13 H 9.034 11.753 -18.657 1.00 . A A . 90 LEU HD13 1 1
18 54805 1 1 15 LEU HD21 H 5.721 12.976 -17.421 1.00 . A A . 90 LEU HD21 1 1
18 54806 1 1 15 LEU HD22 H 7.084 13.407 -18.453 1.00 . A A . 90 LEU HD22 1 1
18 54807 1 1 15 LEU HD23 H 7.288 13.340 -16.702 1.00 . A A . 90 LEU HD23 1 1
18 54808 1 1 15 LEU HG H 6.849 10.927 -16.750 1.00 . A A . 90 LEU HG 1 1
18 54809 1 1 15 LEU N N 4.799 9.205 -19.643 1.00 . A A . 90 LEU N 1 1
18 54810 1 1 15 LEU O O 3.837 12.119 -17.790 1.00 . A A . 90 LEU O 1 1
18 54811 1 1 16 THR C C 1.510 12.480 -21.148 1.00 . A A . 91 THR C 1 1
18 54812 1 1 16 THR CA C 2.592 12.773 -20.115 1.00 . A A . 91 THR CA 1 1
18 54813 1 1 16 THR CB C 3.376 14.038 -20.534 1.00 . A A . 91 THR CB 1 1
18 54814 1 1 16 THR CG2 C 2.479 15.266 -20.605 1.00 . A A . 91 THR CG2 1 1
18 54815 1 1 16 THR H H 3.659 11.025 -20.689 1.00 . A A . 91 THR H 1 1
18 54816 1 1 16 THR HA H 2.123 12.966 -19.163 1.00 . A A . 91 THR HA 1 1
18 54817 1 1 16 THR HB H 3.806 13.865 -21.509 1.00 . A A . 91 THR HB 1 1
18 54818 1 1 16 THR HG1 H 4.303 13.721 -18.823 1.00 . A A . 91 THR HG1 1 1
18 54819 1 1 16 THR HG21 H 2.091 15.487 -19.621 1.00 . A A . 91 THR HG21 1 1
18 54820 1 1 16 THR HG22 H 1.658 15.075 -21.279 1.00 . A A . 91 THR HG22 1 1
18 54821 1 1 16 THR HG23 H 3.050 16.110 -20.965 1.00 . A A . 91 THR HG23 1 1
18 54822 1 1 16 THR N N 3.503 11.645 -19.945 1.00 . A A . 91 THR N 1 1
18 54823 1 1 16 THR O O 1.714 11.686 -22.071 1.00 . A A . 91 THR O 1 1
18 54824 1 1 16 THR OG1 O 4.432 14.282 -19.599 1.00 . A A . 91 THR OG1 1 1
18 54825 1 1 17 ASP C C -0.448 13.876 -23.149 1.00 . A A . 92 ASP C 1 1
18 54826 1 1 17 ASP CA C -0.730 12.998 -21.946 1.00 . A A . 92 ASP CA 1 1
18 54827 1 1 17 ASP CB C -2.072 13.374 -21.322 1.00 . A A . 92 ASP CB 1 1
18 54828 1 1 17 ASP CG C -2.636 12.272 -20.452 1.00 . A A . 92 ASP CG 1 1
18 54829 1 1 17 ASP H H 0.248 13.743 -20.232 1.00 . A A . 92 ASP H 1 1
18 54830 1 1 17 ASP HA H -0.767 11.967 -22.268 1.00 . A A . 92 ASP HA 1 1
18 54831 1 1 17 ASP HB2 H -1.943 14.255 -20.711 1.00 . A A . 92 ASP HB2 1 1
18 54832 1 1 17 ASP HB3 H -2.781 13.587 -22.109 1.00 . A A . 92 ASP HB3 1 1
18 54833 1 1 17 ASP N N 0.356 13.128 -20.989 1.00 . A A . 92 ASP N 1 1
18 54834 1 1 17 ASP O O -0.818 15.050 -23.187 1.00 . A A . 92 ASP O 1 1
18 54835 1 1 17 ASP OD1 O -3.097 11.253 -21.011 1.00 . A A . 92 ASP OD1 1 1
18 54836 1 1 17 ASP OD2 O -2.652 12.431 -19.217 1.00 . A A . 92 ASP OD2 1 1
18 54837 1 1 18 SER C C -0.432 14.152 -26.272 1.00 . A A . 93 SER C 1 1
18 54838 1 1 18 SER CA C 0.720 14.042 -25.268 1.00 . A A . 93 SER CA 1 1
18 54839 1 1 18 SER CB C 1.924 13.334 -25.899 1.00 . A A . 93 SER CB 1 1
18 54840 1 1 18 SER H H 0.673 12.427 -23.903 1.00 . A A . 93 SER H 1 1
18 54841 1 1 18 SER HA H 1.016 15.037 -24.966 1.00 . A A . 93 SER HA 1 1
18 54842 1 1 18 SER HB2 H 2.631 13.076 -25.128 1.00 . A A . 93 SER HB2 1 1
18 54843 1 1 18 SER HB3 H 1.587 12.435 -26.393 1.00 . A A . 93 SER HB3 1 1
18 54844 1 1 18 SER HG H 2.997 13.602 -27.513 1.00 . A A . 93 SER HG 1 1
18 54845 1 1 18 SER N N 0.309 13.321 -24.077 1.00 . A A . 93 SER N 1 1
18 54846 1 1 18 SER O O -0.372 14.963 -27.193 1.00 . A A . 93 SER O 1 1
18 54847 1 1 18 SER OG O 2.573 14.157 -26.850 1.00 . A A . 93 SER OG 1 1
18 54848 1 1 19 ALA C C -3.067 14.670 -27.487 1.00 . A A . 94 ALA C 1 1
18 54849 1 1 19 ALA CA C -2.649 13.292 -26.953 1.00 . A A . 94 ALA CA 1 1
18 54850 1 1 19 ALA CB C -3.812 12.643 -26.219 1.00 . A A . 94 ALA CB 1 1
18 54851 1 1 19 ALA H H -1.373 12.603 -25.419 1.00 . A A . 94 ALA H 1 1
18 54852 1 1 19 ALA HA H -2.410 12.662 -27.798 1.00 . A A . 94 ALA HA 1 1
18 54853 1 1 19 ALA HB1 H -4.110 13.270 -25.391 1.00 . A A . 94 ALA HB1 1 1
18 54854 1 1 19 ALA HB2 H -3.507 11.676 -25.849 1.00 . A A . 94 ALA HB2 1 1
18 54855 1 1 19 ALA HB3 H -4.644 12.523 -26.897 1.00 . A A . 94 ALA HB3 1 1
18 54856 1 1 19 ALA N N -1.466 13.322 -26.081 1.00 . A A . 94 ALA N 1 1
18 54857 1 1 19 ALA O O -2.901 14.941 -28.677 1.00 . A A . 94 ALA O 1 1
18 54858 1 1 20 ARG C C -3.028 17.624 -27.820 1.00 . A A . 95 ARG C 1 1
18 54859 1 1 20 ARG CA C -4.096 16.853 -27.041 1.00 . A A . 95 ARG CA 1 1
18 54860 1 1 20 ARG CB C -4.571 17.691 -25.842 1.00 . A A . 95 ARG CB 1 1
18 54861 1 1 20 ARG CD C -6.461 18.252 -24.273 1.00 . A A . 95 ARG CD 1 1
18 54862 1 1 20 ARG CG C -5.915 17.250 -25.283 1.00 . A A . 95 ARG CG 1 1
18 54863 1 1 20 ARG CZ C -8.667 18.632 -23.221 1.00 . A A . 95 ARG CZ 1 1
18 54864 1 1 20 ARG H H -3.730 15.251 -25.683 1.00 . A A . 95 ARG H 1 1
18 54865 1 1 20 ARG HA H -4.938 16.696 -27.701 1.00 . A A . 95 ARG HA 1 1
18 54866 1 1 20 ARG HB2 H -3.838 17.621 -25.053 1.00 . A A . 95 ARG HB2 1 1
18 54867 1 1 20 ARG HB3 H -4.657 18.724 -26.149 1.00 . A A . 95 ARG HB3 1 1
18 54868 1 1 20 ARG HD2 H -5.737 18.379 -23.482 1.00 . A A . 95 ARG HD2 1 1
18 54869 1 1 20 ARG HD3 H -6.619 19.201 -24.770 1.00 . A A . 95 ARG HD3 1 1
18 54870 1 1 20 ARG HE H -7.869 16.832 -23.611 1.00 . A A . 95 ARG HE 1 1
18 54871 1 1 20 ARG HG2 H -6.618 17.151 -26.098 1.00 . A A . 95 ARG HG2 1 1
18 54872 1 1 20 ARG HG3 H -5.792 16.292 -24.796 1.00 . A A . 95 ARG HG3 1 1
18 54873 1 1 20 ARG HH11 H -7.702 20.336 -23.767 1.00 . A A . 95 ARG HH11 1 1
18 54874 1 1 20 ARG HH12 H -9.222 20.567 -22.954 1.00 . A A . 95 ARG HH12 1 1
18 54875 1 1 20 ARG HH21 H -9.878 17.138 -22.581 1.00 . A A . 95 ARG HH21 1 1
18 54876 1 1 20 ARG HH22 H -10.485 18.747 -22.317 1.00 . A A . 95 ARG HH22 1 1
18 54877 1 1 20 ARG N N -3.625 15.525 -26.621 1.00 . A A . 95 ARG N 1 1
18 54878 1 1 20 ARG NE N -7.724 17.809 -23.686 1.00 . A A . 95 ARG NE 1 1
18 54879 1 1 20 ARG NH1 N -8.522 19.948 -23.326 1.00 . A A . 95 ARG NH1 1 1
18 54880 1 1 20 ARG NH2 N -9.762 18.131 -22.660 1.00 . A A . 95 ARG NH2 1 1
18 54881 1 1 20 ARG O O -3.330 18.238 -28.845 1.00 . A A . 95 ARG O 1 1
18 54882 1 1 21 GLY C C -0.462 17.787 -29.409 1.00 . A A . 96 GLY C 1 1
18 54883 1 1 21 GLY CA C -0.698 18.281 -27.994 1.00 . A A . 96 GLY CA 1 1
18 54884 1 1 21 GLY H H -1.621 17.107 -26.494 1.00 . A A . 96 GLY H 1 1
18 54885 1 1 21 GLY HA2 H -0.918 19.337 -28.025 1.00 . A A . 96 GLY HA2 1 1
18 54886 1 1 21 GLY HA3 H 0.206 18.129 -27.420 1.00 . A A . 96 GLY HA3 1 1
18 54887 1 1 21 GLY N N -1.792 17.592 -27.329 1.00 . A A . 96 GLY N 1 1
18 54888 1 1 21 GLY O O -0.459 18.575 -30.356 1.00 . A A . 96 GLY O 1 1
18 54889 1 1 22 ILE C C -1.259 16.090 -31.811 1.00 . A A . 97 ILE C 1 1
18 54890 1 1 22 ILE CA C -0.084 15.872 -30.864 1.00 . A A . 97 ILE CA 1 1
18 54891 1 1 22 ILE CB C 0.213 14.358 -30.753 1.00 . A A . 97 ILE CB 1 1
18 54892 1 1 22 ILE CD1 C 1.806 12.660 -29.731 1.00 . A A . 97 ILE CD1 1 1
18 54893 1 1 22 ILE CG1 C 1.437 14.121 -29.867 1.00 . A A . 97 ILE CG1 1 1
18 54894 1 1 22 ILE CG2 C 0.427 13.746 -32.134 1.00 . A A . 97 ILE CG2 1 1
18 54895 1 1 22 ILE H H -0.472 15.888 -28.775 1.00 . A A . 97 ILE H 1 1
18 54896 1 1 22 ILE HA H 0.787 16.358 -31.278 1.00 . A A . 97 ILE HA 1 1
18 54897 1 1 22 ILE HB H -0.645 13.878 -30.307 1.00 . A A . 97 ILE HB 1 1
18 54898 1 1 22 ILE HD11 H 2.665 12.565 -29.084 1.00 . A A . 97 ILE HD11 1 1
18 54899 1 1 22 ILE HD12 H 2.042 12.254 -30.704 1.00 . A A . 97 ILE HD12 1 1
18 54900 1 1 22 ILE HD13 H 0.976 12.115 -29.305 1.00 . A A . 97 ILE HD13 1 1
18 54901 1 1 22 ILE HG12 H 2.286 14.642 -30.283 1.00 . A A . 97 ILE HG12 1 1
18 54902 1 1 22 ILE HG13 H 1.234 14.506 -28.876 1.00 . A A . 97 ILE HG13 1 1
18 54903 1 1 22 ILE HG21 H -0.489 13.812 -32.704 1.00 . A A . 97 ILE HG21 1 1
18 54904 1 1 22 ILE HG22 H 0.713 12.709 -32.029 1.00 . A A . 97 ILE HG22 1 1
18 54905 1 1 22 ILE HG23 H 1.209 14.284 -32.648 1.00 . A A . 97 ILE HG23 1 1
18 54906 1 1 22 ILE N N -0.344 16.472 -29.560 1.00 . A A . 97 ILE N 1 1
18 54907 1 1 22 ILE O O -1.073 16.502 -32.956 1.00 . A A . 97 ILE O 1 1
18 54908 1 1 23 VAL C C -3.790 17.451 -32.649 1.00 . A A . 98 VAL C 1 1
18 54909 1 1 23 VAL CA C -3.673 16.020 -32.125 1.00 . A A . 98 VAL CA 1 1
18 54910 1 1 23 VAL CB C -4.943 15.649 -31.329 1.00 . A A . 98 VAL CB 1 1
18 54911 1 1 23 VAL CG1 C -6.201 15.901 -32.143 1.00 . A A . 98 VAL CG1 1 1
18 54912 1 1 23 VAL CG2 C -4.890 14.196 -30.900 1.00 . A A . 98 VAL CG2 1 1
18 54913 1 1 23 VAL H H -2.555 15.515 -30.394 1.00 . A A . 98 VAL H 1 1
18 54914 1 1 23 VAL HA H -3.601 15.347 -32.971 1.00 . A A . 98 VAL HA 1 1
18 54915 1 1 23 VAL HB H -4.981 16.261 -30.442 1.00 . A A . 98 VAL HB 1 1
18 54916 1 1 23 VAL HG11 H -7.064 15.595 -31.570 1.00 . A A . 98 VAL HG11 1 1
18 54917 1 1 23 VAL HG12 H -6.157 15.328 -33.059 1.00 . A A . 98 VAL HG12 1 1
18 54918 1 1 23 VAL HG13 H -6.277 16.951 -32.378 1.00 . A A . 98 VAL HG13 1 1
18 54919 1 1 23 VAL HG21 H -4.793 13.570 -31.773 1.00 . A A . 98 VAL HG21 1 1
18 54920 1 1 23 VAL HG22 H -5.802 13.944 -30.377 1.00 . A A . 98 VAL HG22 1 1
18 54921 1 1 23 VAL HG23 H -4.043 14.041 -30.250 1.00 . A A . 98 VAL HG23 1 1
18 54922 1 1 23 VAL N N -2.471 15.850 -31.318 1.00 . A A . 98 VAL N 1 1
18 54923 1 1 23 VAL O O -4.211 17.674 -33.782 1.00 . A A . 98 VAL O 1 1
18 54924 1 1 24 SER C C -2.515 20.077 -33.413 1.00 . A A . 99 SER C 1 1
18 54925 1 1 24 SER CA C -3.464 19.815 -32.244 1.00 . A A . 99 SER CA 1 1
18 54926 1 1 24 SER CB C -3.142 20.726 -31.064 1.00 . A A . 99 SER CB 1 1
18 54927 1 1 24 SER H H -3.043 18.192 -30.947 1.00 . A A . 99 SER H 1 1
18 54928 1 1 24 SER HA H -4.474 20.015 -32.571 1.00 . A A . 99 SER HA 1 1
18 54929 1 1 24 SER HB2 H -2.151 20.506 -30.699 1.00 . A A . 99 SER HB2 1 1
18 54930 1 1 24 SER HB3 H -3.192 21.759 -31.380 1.00 . A A . 99 SER HB3 1 1
18 54931 1 1 24 SER HG H -3.745 19.821 -29.434 1.00 . A A . 99 SER HG 1 1
18 54932 1 1 24 SER N N -3.406 18.421 -31.833 1.00 . A A . 99 SER N 1 1
18 54933 1 1 24 SER O O -2.929 20.593 -34.453 1.00 . A A . 99 SER O 1 1
18 54934 1 1 24 SER OG O -4.073 20.521 -30.016 1.00 . A A . 99 SER OG 1 1
18 54935 1 1 25 SER C C -0.570 19.049 -35.546 1.00 . A A . 100 SER C 1 1
18 54936 1 1 25 SER CA C -0.257 19.864 -34.292 1.00 . A A . 100 SER CA 1 1
18 54937 1 1 25 SER CB C 1.123 19.512 -33.743 1.00 . A A . 100 SER CB 1 1
18 54938 1 1 25 SER H H -0.997 19.239 -32.411 1.00 . A A . 100 SER H 1 1
18 54939 1 1 25 SER HA H -0.266 20.911 -34.556 1.00 . A A . 100 SER HA 1 1
18 54940 1 1 25 SER HB2 H 1.145 18.465 -33.471 1.00 . A A . 100 SER HB2 1 1
18 54941 1 1 25 SER HB3 H 1.870 19.710 -34.498 1.00 . A A . 100 SER HB3 1 1
18 54942 1 1 25 SER HG H 0.958 21.151 -32.670 1.00 . A A . 100 SER HG 1 1
18 54943 1 1 25 SER N N -1.262 19.668 -33.257 1.00 . A A . 100 SER N 1 1
18 54944 1 1 25 SER O O -0.400 19.537 -36.663 1.00 . A A . 100 SER O 1 1
18 54945 1 1 25 SER OG O 1.417 20.296 -32.599 1.00 . A A . 100 SER OG 1 1
18 54946 1 1 26 PHE C C -2.503 17.613 -37.321 1.00 . A A . 101 PHE C 1 1
18 54947 1 1 26 PHE CA C -1.408 16.954 -36.478 1.00 . A A . 101 PHE CA 1 1
18 54948 1 1 26 PHE CB C -1.827 15.562 -35.963 1.00 . A A . 101 PHE CB 1 1
18 54949 1 1 26 PHE CD1 C -3.381 14.531 -37.667 1.00 . A A . 101 PHE CD1 1 1
18 54950 1 1 26 PHE CD2 C -4.270 15.158 -35.544 1.00 . A A . 101 PHE CD2 1 1
18 54951 1 1 26 PHE CE1 C -4.631 14.078 -38.053 1.00 . A A . 101 PHE CE1 1 1
18 54952 1 1 26 PHE CE2 C -5.518 14.712 -35.928 1.00 . A A . 101 PHE CE2 1 1
18 54953 1 1 26 PHE CG C -3.186 15.078 -36.405 1.00 . A A . 101 PHE CG 1 1
18 54954 1 1 26 PHE CZ C -5.700 14.171 -37.182 1.00 . A A . 101 PHE CZ 1 1
18 54955 1 1 26 PHE H H -1.161 17.486 -34.436 1.00 . A A . 101 PHE H 1 1
18 54956 1 1 26 PHE HA H -0.526 16.843 -37.098 1.00 . A A . 101 PHE HA 1 1
18 54957 1 1 26 PHE HB2 H -1.104 14.836 -36.298 1.00 . A A . 101 PHE HB2 1 1
18 54958 1 1 26 PHE HB3 H -1.822 15.580 -34.882 1.00 . A A . 101 PHE HB3 1 1
18 54959 1 1 26 PHE HD1 H -2.549 14.462 -38.350 1.00 . A A . 101 PHE HD1 1 1
18 54960 1 1 26 PHE HD2 H -4.133 15.580 -34.560 1.00 . A A . 101 PHE HD2 1 1
18 54961 1 1 26 PHE HE1 H -4.771 13.653 -39.037 1.00 . A A . 101 PHE HE1 1 1
18 54962 1 1 26 PHE HE2 H -6.352 14.787 -35.246 1.00 . A A . 101 PHE HE2 1 1
18 54963 1 1 26 PHE HZ H -6.677 13.819 -37.481 1.00 . A A . 101 PHE HZ 1 1
18 54964 1 1 26 PHE N N -1.045 17.819 -35.357 1.00 . A A . 101 PHE N 1 1
18 54965 1 1 26 PHE O O -2.455 17.583 -38.554 1.00 . A A . 101 PHE O 1 1
18 54966 1 1 27 ARG C C -3.996 20.118 -38.137 1.00 . A A . 102 ARG C 1 1
18 54967 1 1 27 ARG CA C -4.541 18.950 -37.325 1.00 . A A . 102 ARG CA 1 1
18 54968 1 1 27 ARG CB C -5.587 19.451 -36.324 1.00 . A A . 102 ARG CB 1 1
18 54969 1 1 27 ARG CD C -7.450 18.883 -34.734 1.00 . A A . 102 ARG CD 1 1
18 54970 1 1 27 ARG CG C -6.446 18.346 -35.741 1.00 . A A . 102 ARG CG 1 1
18 54971 1 1 27 ARG CZ C -7.438 20.069 -32.573 1.00 . A A . 102 ARG CZ 1 1
18 54972 1 1 27 ARG H H -3.454 18.198 -35.663 1.00 . A A . 102 ARG H 1 1
18 54973 1 1 27 ARG HA H -5.011 18.251 -38.001 1.00 . A A . 102 ARG HA 1 1
18 54974 1 1 27 ARG HB2 H -5.083 19.950 -35.510 1.00 . A A . 102 ARG HB2 1 1
18 54975 1 1 27 ARG HB3 H -6.237 20.157 -36.820 1.00 . A A . 102 ARG HB3 1 1
18 54976 1 1 27 ARG HD2 H -7.972 19.716 -35.177 1.00 . A A . 102 ARG HD2 1 1
18 54977 1 1 27 ARG HD3 H -8.157 18.100 -34.498 1.00 . A A . 102 ARG HD3 1 1
18 54978 1 1 27 ARG HE H -5.889 19.046 -33.332 1.00 . A A . 102 ARG HE 1 1
18 54979 1 1 27 ARG HG2 H -6.983 17.862 -36.543 1.00 . A A . 102 ARG HG2 1 1
18 54980 1 1 27 ARG HG3 H -5.804 17.625 -35.251 1.00 . A A . 102 ARG HG3 1 1
18 54981 1 1 27 ARG HH11 H -9.141 20.310 -33.662 1.00 . A A . 102 ARG HH11 1 1
18 54982 1 1 27 ARG HH12 H -9.133 21.078 -32.100 1.00 . A A . 102 ARG HH12 1 1
18 54983 1 1 27 ARG HH21 H -5.894 20.071 -31.255 1.00 . A A . 102 ARG HH21 1 1
18 54984 1 1 27 ARG HH22 H -7.318 20.921 -30.737 1.00 . A A . 102 ARG HH22 1 1
18 54985 1 1 27 ARG N N -3.461 18.245 -36.644 1.00 . A A . 102 ARG N 1 1
18 54986 1 1 27 ARG NE N -6.815 19.331 -33.494 1.00 . A A . 102 ARG NE 1 1
18 54987 1 1 27 ARG NH1 N -8.669 20.517 -32.794 1.00 . A A . 102 ARG NH1 1 1
18 54988 1 1 27 ARG NH2 N -6.830 20.377 -31.432 1.00 . A A . 102 ARG NH2 1 1
18 54989 1 1 27 ARG O O -4.363 20.301 -39.297 1.00 . A A . 102 ARG O 1 1
18 54990 1 1 28 HIS C C -1.688 21.590 -39.410 1.00 . A A . 103 HIS C 1 1
18 54991 1 1 28 HIS CA C -2.494 22.039 -38.195 1.00 . A A . 103 HIS CA 1 1
18 54992 1 1 28 HIS CB C -1.593 22.828 -37.231 1.00 . A A . 103 HIS CB 1 1
18 54993 1 1 28 HIS CD2 C -3.398 24.438 -36.300 1.00 . A A . 103 HIS CD2 1 1
18 54994 1 1 28 HIS CE1 C -2.891 24.298 -34.175 1.00 . A A . 103 HIS CE1 1 1
18 54995 1 1 28 HIS CG C -2.352 23.587 -36.186 1.00 . A A . 103 HIS CG 1 1
18 54996 1 1 28 HIS H H -2.839 20.677 -36.606 1.00 . A A . 103 HIS H 1 1
18 54997 1 1 28 HIS HA H -3.293 22.682 -38.532 1.00 . A A . 103 HIS HA 1 1
18 54998 1 1 28 HIS HB2 H -0.933 22.141 -36.721 1.00 . A A . 103 HIS HB2 1 1
18 54999 1 1 28 HIS HB3 H -1.001 23.532 -37.795 1.00 . A A . 103 HIS HB3 1 1
18 55000 1 1 28 HIS HD1 H -1.320 23.007 -34.428 1.00 . A A . 103 HIS HD1 1 1
18 55001 1 1 28 HIS HD2 H -3.896 24.722 -37.217 1.00 . A A . 103 HIS HD2 1 1
18 55002 1 1 28 HIS HE1 H -2.901 24.443 -33.105 1.00 . A A . 103 HIS HE1 1 1
18 55003 1 1 28 HIS HE2 H -4.324 25.615 -34.826 1.00 . A A . 103 HIS HE2 1 1
18 55004 1 1 28 HIS N N -3.107 20.894 -37.524 1.00 . A A . 103 HIS N 1 1
18 55005 1 1 28 HIS ND1 N -2.058 23.526 -34.841 1.00 . A A . 103 HIS ND1 1 1
18 55006 1 1 28 HIS NE2 N -3.714 24.865 -35.036 1.00 . A A . 103 HIS NE2 1 1
18 55007 1 1 28 HIS O O -1.740 22.218 -40.467 1.00 . A A . 103 HIS O 1 1
18 55008 1 1 29 ALA C C -0.967 19.571 -41.542 1.00 . A A . 104 ALA C 1 1
18 55009 1 1 29 ALA CA C -0.139 19.925 -40.311 1.00 . A A . 104 ALA CA 1 1
18 55010 1 1 29 ALA CB C 0.598 18.692 -39.806 1.00 . A A . 104 ALA CB 1 1
18 55011 1 1 29 ALA H H -0.950 20.058 -38.362 1.00 . A A . 104 ALA H 1 1
18 55012 1 1 29 ALA HA H 0.599 20.665 -40.587 1.00 . A A . 104 ALA HA 1 1
18 55013 1 1 29 ALA HB1 H 1.270 18.973 -39.007 1.00 . A A . 104 ALA HB1 1 1
18 55014 1 1 29 ALA HB2 H 1.165 18.254 -40.615 1.00 . A A . 104 ALA HB2 1 1
18 55015 1 1 29 ALA HB3 H -0.117 17.971 -39.437 1.00 . A A . 104 ALA HB3 1 1
18 55016 1 1 29 ALA N N -0.963 20.487 -39.246 1.00 . A A . 104 ALA N 1 1
18 55017 1 1 29 ALA O O -0.737 20.103 -42.628 1.00 . A A . 104 ALA O 1 1
18 55018 1 1 30 LEU C C -3.570 19.361 -43.070 1.00 . A A . 105 LEU C 1 1
18 55019 1 1 30 LEU CA C -2.764 18.220 -42.468 1.00 . A A . 105 LEU CA 1 1
18 55020 1 1 30 LEU CB C -3.706 17.108 -42.012 1.00 . A A . 105 LEU CB 1 1
18 55021 1 1 30 LEU CD1 C -4.087 14.704 -41.421 1.00 . A A . 105 LEU CD1 1 1
18 55022 1 1 30 LEU CD2 C -2.200 15.329 -42.936 1.00 . A A . 105 LEU CD2 1 1
18 55023 1 1 30 LEU CG C -3.041 15.758 -41.743 1.00 . A A . 105 LEU CG 1 1
18 55024 1 1 30 LEU H H -2.028 18.258 -40.478 1.00 . A A . 105 LEU H 1 1
18 55025 1 1 30 LEU HA H -2.112 17.824 -43.232 1.00 . A A . 105 LEU HA 1 1
18 55026 1 1 30 LEU HB2 H -4.193 17.432 -41.103 1.00 . A A . 105 LEU HB2 1 1
18 55027 1 1 30 LEU HB3 H -4.460 16.972 -42.773 1.00 . A A . 105 LEU HB3 1 1
18 55028 1 1 30 LEU HD11 H -3.596 13.777 -41.163 1.00 . A A . 105 LEU HD11 1 1
18 55029 1 1 30 LEU HD12 H -4.718 14.549 -42.284 1.00 . A A . 105 LEU HD12 1 1
18 55030 1 1 30 LEU HD13 H -4.689 15.038 -40.589 1.00 . A A . 105 LEU HD13 1 1
18 55031 1 1 30 LEU HD21 H -1.752 14.367 -42.735 1.00 . A A . 105 LEU HD21 1 1
18 55032 1 1 30 LEU HD22 H -1.423 16.059 -43.110 1.00 . A A . 105 LEU HD22 1 1
18 55033 1 1 30 LEU HD23 H -2.828 15.256 -43.811 1.00 . A A . 105 LEU HD23 1 1
18 55034 1 1 30 LEU HG H -2.388 15.851 -40.890 1.00 . A A . 105 LEU HG 1 1
18 55035 1 1 30 LEU N N -1.923 18.669 -41.365 1.00 . A A . 105 LEU N 1 1
18 55036 1 1 30 LEU O O -3.716 19.447 -44.290 1.00 . A A . 105 LEU O 1 1
18 55037 1 1 31 ASN C C -3.988 22.334 -43.534 1.00 . A A . 106 ASN C 1 1
18 55038 1 1 31 ASN CA C -4.853 21.376 -42.720 1.00 . A A . 106 ASN CA 1 1
18 55039 1 1 31 ASN CB C -5.520 22.120 -41.561 1.00 . A A . 106 ASN CB 1 1
18 55040 1 1 31 ASN CG C -6.579 23.104 -42.026 1.00 . A A . 106 ASN CG 1 1
18 55041 1 1 31 ASN H H -3.876 20.175 -41.268 1.00 . A A . 106 ASN H 1 1
18 55042 1 1 31 ASN HA H -5.617 20.964 -43.363 1.00 . A A . 106 ASN HA 1 1
18 55043 1 1 31 ASN HB2 H -5.984 21.405 -40.900 1.00 . A A . 106 ASN HB2 1 1
18 55044 1 1 31 ASN HB3 H -4.766 22.669 -41.016 1.00 . A A . 106 ASN HB3 1 1
18 55045 1 1 31 ASN HD21 H -5.264 24.592 -42.013 1.00 . A A . 106 ASN HD21 1 1
18 55046 1 1 31 ASN HD22 H -6.868 25.009 -42.496 1.00 . A A . 106 ASN HD22 1 1
18 55047 1 1 31 ASN N N -4.051 20.263 -42.231 1.00 . A A . 106 ASN N 1 1
18 55048 1 1 31 ASN ND2 N -6.199 24.359 -42.196 1.00 . A A . 106 ASN ND2 1 1
18 55049 1 1 31 ASN O O -4.476 23.028 -44.426 1.00 . A A . 106 ASN O 1 1
18 55050 1 1 31 ASN OD1 O -7.739 22.740 -42.215 1.00 . A A . 106 ASN OD1 1 1
18 55051 1 1 32 HIS C C -1.576 22.749 -45.391 1.00 . A A . 107 HIS C 1 1
18 55052 1 1 32 HIS CA C -1.737 23.193 -43.940 1.00 . A A . 107 HIS CA 1 1
18 55053 1 1 32 HIS CB C -0.368 23.155 -43.243 1.00 . A A . 107 HIS CB 1 1
18 55054 1 1 32 HIS CD2 C 1.058 25.308 -43.480 1.00 . A A . 107 HIS CD2 1 1
18 55055 1 1 32 HIS CE1 C 2.202 24.758 -45.262 1.00 . A A . 107 HIS CE1 1 1
18 55056 1 1 32 HIS CG C 0.657 24.071 -43.850 1.00 . A A . 107 HIS CG 1 1
18 55057 1 1 32 HIS H H -2.367 21.762 -42.509 1.00 . A A . 107 HIS H 1 1
18 55058 1 1 32 HIS HA H -2.118 24.202 -43.921 1.00 . A A . 107 HIS HA 1 1
18 55059 1 1 32 HIS HB2 H -0.493 23.440 -42.209 1.00 . A A . 107 HIS HB2 1 1
18 55060 1 1 32 HIS HB3 H 0.021 22.149 -43.287 1.00 . A A . 107 HIS HB3 1 1
18 55061 1 1 32 HIS HD1 H 1.342 22.919 -45.492 1.00 . A A . 107 HIS HD1 1 1
18 55062 1 1 32 HIS HD2 H 0.696 25.872 -42.630 1.00 . A A . 107 HIS HD2 1 1
18 55063 1 1 32 HIS HE1 H 2.896 24.791 -46.087 1.00 . A A . 107 HIS HE1 1 1
18 55064 1 1 32 HIS HE2 H 2.378 26.630 -44.442 1.00 . A A . 107 HIS HE2 1 1
18 55065 1 1 32 HIS N N -2.690 22.340 -43.237 1.00 . A A . 107 HIS N 1 1
18 55066 1 1 32 HIS ND1 N 1.395 23.755 -44.975 1.00 . A A . 107 HIS ND1 1 1
18 55067 1 1 32 HIS NE2 N 2.016 25.712 -44.372 1.00 . A A . 107 HIS NE2 1 1
18 55068 1 1 32 HIS O O -1.429 23.576 -46.288 1.00 . A A . 107 HIS O 1 1
18 55069 1 1 33 ILE C C -2.739 20.687 -47.688 1.00 . A A . 108 ILE C 1 1
18 55070 1 1 33 ILE CA C -1.420 20.890 -46.946 1.00 . A A . 108 ILE CA 1 1
18 55071 1 1 33 ILE CB C -0.644 19.554 -46.890 1.00 . A A . 108 ILE CB 1 1
18 55072 1 1 33 ILE CD1 C -0.726 17.162 -46.017 1.00 . A A . 108 ILE CD1 1 1
18 55073 1 1 33 ILE CG1 C -1.423 18.504 -46.101 1.00 . A A . 108 ILE CG1 1 1
18 55074 1 1 33 ILE CG2 C 0.732 19.764 -46.272 1.00 . A A . 108 ILE CG2 1 1
18 55075 1 1 33 ILE H H -1.825 20.837 -44.865 1.00 . A A . 108 ILE H 1 1
18 55076 1 1 33 ILE HA H -0.821 21.599 -47.499 1.00 . A A . 108 ILE HA 1 1
18 55077 1 1 33 ILE HB H -0.504 19.204 -47.900 1.00 . A A . 108 ILE HB 1 1
18 55078 1 1 33 ILE HD11 H 0.256 17.290 -45.584 1.00 . A A . 108 ILE HD11 1 1
18 55079 1 1 33 ILE HD12 H -0.631 16.742 -47.008 1.00 . A A . 108 ILE HD12 1 1
18 55080 1 1 33 ILE HD13 H -1.308 16.495 -45.398 1.00 . A A . 108 ILE HD13 1 1
18 55081 1 1 33 ILE HG12 H -1.580 18.861 -45.094 1.00 . A A . 108 ILE HG12 1 1
18 55082 1 1 33 ILE HG13 H -2.381 18.350 -46.575 1.00 . A A . 108 ILE HG13 1 1
18 55083 1 1 33 ILE HG21 H 1.285 18.838 -46.301 1.00 . A A . 108 ILE HG21 1 1
18 55084 1 1 33 ILE HG22 H 0.620 20.086 -45.245 1.00 . A A . 108 ILE HG22 1 1
18 55085 1 1 33 ILE HG23 H 1.266 20.520 -46.828 1.00 . A A . 108 ILE HG23 1 1
18 55086 1 1 33 ILE N N -1.631 21.443 -45.613 1.00 . A A . 108 ILE N 1 1
18 55087 1 1 33 ILE O O -2.745 20.346 -48.870 1.00 . A A . 108 ILE O 1 1
18 55088 1 1 34 GLY C C -5.670 19.388 -47.586 1.00 . A A . 109 GLY C 1 1
18 55089 1 1 34 GLY CA C -5.149 20.810 -47.639 1.00 . A A . 109 GLY CA 1 1
18 55090 1 1 34 GLY H H -3.786 21.290 -46.097 1.00 . A A . 109 GLY H 1 1
18 55091 1 1 34 GLY HA2 H -5.851 21.457 -47.135 1.00 . A A . 109 GLY HA2 1 1
18 55092 1 1 34 GLY HA3 H -5.074 21.116 -48.671 1.00 . A A . 109 GLY HA3 1 1
18 55093 1 1 34 GLY N N -3.849 20.952 -47.011 1.00 . A A . 109 GLY N 1 1
18 55094 1 1 34 GLY O O -6.450 18.978 -48.444 1.00 . A A . 109 GLY O 1 1
18 55095 1 1 35 ALA C C -6.810 17.182 -45.409 1.00 . A A . 110 ALA C 1 1
18 55096 1 1 35 ALA CA C -5.683 17.258 -46.436 1.00 . A A . 110 ALA CA 1 1
18 55097 1 1 35 ALA CB C -4.526 16.359 -46.025 1.00 . A A . 110 ALA CB 1 1
18 55098 1 1 35 ALA H H -4.619 19.015 -45.926 1.00 . A A . 110 ALA H 1 1
18 55099 1 1 35 ALA HA H -6.053 16.918 -47.390 1.00 . A A . 110 ALA HA 1 1
18 55100 1 1 35 ALA HB1 H -4.881 15.341 -45.939 1.00 . A A . 110 ALA HB1 1 1
18 55101 1 1 35 ALA HB2 H -4.134 16.687 -45.076 1.00 . A A . 110 ALA HB2 1 1
18 55102 1 1 35 ALA HB3 H -3.748 16.407 -46.774 1.00 . A A . 110 ALA HB3 1 1
18 55103 1 1 35 ALA N N -5.229 18.631 -46.593 1.00 . A A . 110 ALA N 1 1
18 55104 1 1 35 ALA O O -6.960 18.083 -44.585 1.00 . A A . 110 ALA O 1 1
18 55105 1 1 36 PRO C C -8.191 15.695 -43.091 1.00 . A A . 111 PRO C 1 1
18 55106 1 1 36 PRO CA C -8.725 15.911 -44.505 1.00 . A A . 111 PRO CA 1 1
18 55107 1 1 36 PRO CB C -9.428 14.642 -45.010 1.00 . A A . 111 PRO CB 1 1
18 55108 1 1 36 PRO CD C -7.559 15.028 -46.445 1.00 . A A . 111 PRO CD 1 1
18 55109 1 1 36 PRO CG C -8.935 14.439 -46.403 1.00 . A A . 111 PRO CG 1 1
18 55110 1 1 36 PRO HA H -9.415 16.741 -44.510 1.00 . A A . 111 PRO HA 1 1
18 55111 1 1 36 PRO HB2 H -9.165 13.808 -44.377 1.00 . A A . 111 PRO HB2 1 1
18 55112 1 1 36 PRO HB3 H -10.499 14.788 -44.990 1.00 . A A . 111 PRO HB3 1 1
18 55113 1 1 36 PRO HD2 H -6.825 14.292 -46.153 1.00 . A A . 111 PRO HD2 1 1
18 55114 1 1 36 PRO HD3 H -7.341 15.412 -47.430 1.00 . A A . 111 PRO HD3 1 1
18 55115 1 1 36 PRO HG2 H -8.895 13.384 -46.626 1.00 . A A . 111 PRO HG2 1 1
18 55116 1 1 36 PRO HG3 H -9.583 14.948 -47.100 1.00 . A A . 111 PRO HG3 1 1
18 55117 1 1 36 PRO N N -7.631 16.115 -45.459 1.00 . A A . 111 PRO N 1 1
18 55118 1 1 36 PRO O O -7.071 15.211 -42.920 1.00 . A A . 111 PRO O 1 1
18 55119 1 1 37 VAL C C -9.747 15.427 -39.816 1.00 . A A . 112 VAL C 1 1
18 55120 1 1 37 VAL CA C -8.582 15.871 -40.693 1.00 . A A . 112 VAL CA 1 1
18 55121 1 1 37 VAL CB C -8.063 17.219 -40.139 1.00 . A A . 112 VAL CB 1 1
18 55122 1 1 37 VAL CG1 C -7.540 17.037 -38.723 1.00 . A A . 112 VAL CG1 1 1
18 55123 1 1 37 VAL CG2 C -6.987 17.820 -41.034 1.00 . A A . 112 VAL CG2 1 1
18 55124 1 1 37 VAL H H -9.952 16.200 -42.270 1.00 . A A . 112 VAL H 1 1
18 55125 1 1 37 VAL HA H -7.787 15.138 -40.631 1.00 . A A . 112 VAL HA 1 1
18 55126 1 1 37 VAL HB H -8.895 17.906 -40.102 1.00 . A A . 112 VAL HB 1 1
18 55127 1 1 37 VAL HG11 H -7.230 17.992 -38.324 1.00 . A A . 112 VAL HG11 1 1
18 55128 1 1 37 VAL HG12 H -6.698 16.360 -38.733 1.00 . A A . 112 VAL HG12 1 1
18 55129 1 1 37 VAL HG13 H -8.324 16.626 -38.105 1.00 . A A . 112 VAL HG13 1 1
18 55130 1 1 37 VAL HG21 H -7.391 17.971 -42.024 1.00 . A A . 112 VAL HG21 1 1
18 55131 1 1 37 VAL HG22 H -6.145 17.144 -41.090 1.00 . A A . 112 VAL HG22 1 1
18 55132 1 1 37 VAL HG23 H -6.663 18.767 -40.630 1.00 . A A . 112 VAL HG23 1 1
18 55133 1 1 37 VAL N N -9.011 15.978 -42.084 1.00 . A A . 112 VAL N 1 1
18 55134 1 1 37 VAL O O -10.702 16.181 -39.609 1.00 . A A . 112 VAL O 1 1
18 55135 1 1 38 PRO C C -10.615 14.207 -37.050 1.00 . A A . 113 PRO C 1 1
18 55136 1 1 38 PRO CA C -10.753 13.643 -38.463 1.00 . A A . 113 PRO CA 1 1
18 55137 1 1 38 PRO CB C -10.504 12.127 -38.465 1.00 . A A . 113 PRO CB 1 1
18 55138 1 1 38 PRO CD C -8.716 13.160 -39.675 1.00 . A A . 113 PRO CD 1 1
18 55139 1 1 38 PRO CG C -9.492 11.884 -39.538 1.00 . A A . 113 PRO CG 1 1
18 55140 1 1 38 PRO HA H -11.743 13.852 -38.839 1.00 . A A . 113 PRO HA 1 1
18 55141 1 1 38 PRO HB2 H -10.128 11.827 -37.498 1.00 . A A . 113 PRO HB2 1 1
18 55142 1 1 38 PRO HB3 H -11.429 11.609 -38.673 1.00 . A A . 113 PRO HB3 1 1
18 55143 1 1 38 PRO HD2 H -7.896 13.185 -38.972 1.00 . A A . 113 PRO HD2 1 1
18 55144 1 1 38 PRO HD3 H -8.357 13.281 -40.686 1.00 . A A . 113 PRO HD3 1 1
18 55145 1 1 38 PRO HG2 H -8.833 11.079 -39.246 1.00 . A A . 113 PRO HG2 1 1
18 55146 1 1 38 PRO HG3 H -9.989 11.646 -40.467 1.00 . A A . 113 PRO HG3 1 1
18 55147 1 1 38 PRO N N -9.722 14.174 -39.349 1.00 . A A . 113 PRO N 1 1
18 55148 1 1 38 PRO O O -9.558 14.091 -36.423 1.00 . A A . 113 PRO O 1 1
18 55149 1 1 39 GLU C C -12.211 14.426 -34.161 1.00 . A A . 114 GLU C 1 1
18 55150 1 1 39 GLU CA C -11.688 15.398 -35.217 1.00 . A A . 114 GLU CA 1 1
18 55151 1 1 39 GLU CB C -12.520 16.684 -35.235 1.00 . A A . 114 GLU CB 1 1
18 55152 1 1 39 GLU CD C -14.679 17.809 -35.891 1.00 . A A . 114 GLU CD 1 1
18 55153 1 1 39 GLU CG C -13.925 16.501 -35.788 1.00 . A A . 114 GLU CG 1 1
18 55154 1 1 39 GLU H H -12.558 14.663 -36.996 1.00 . A A . 114 GLU H 1 1
18 55155 1 1 39 GLU HA H -10.663 15.646 -34.978 1.00 . A A . 114 GLU HA 1 1
18 55156 1 1 39 GLU HB2 H -12.601 17.058 -34.228 1.00 . A A . 114 GLU HB2 1 1
18 55157 1 1 39 GLU HB3 H -12.012 17.419 -35.843 1.00 . A A . 114 GLU HB3 1 1
18 55158 1 1 39 GLU HG2 H -13.856 16.062 -36.773 1.00 . A A . 114 GLU HG2 1 1
18 55159 1 1 39 GLU HG3 H -14.471 15.835 -35.135 1.00 . A A . 114 GLU HG3 1 1
18 55160 1 1 39 GLU N N -11.697 14.778 -36.538 1.00 . A A . 114 GLU N 1 1
18 55161 1 1 39 GLU O O -12.976 14.801 -33.272 1.00 . A A . 114 GLU O 1 1
18 55162 1 1 39 GLU OE1 O -15.569 18.058 -35.048 1.00 . A A . 114 GLU OE1 1 1
18 55163 1 1 39 GLU OE2 O -14.381 18.597 -36.811 1.00 . A A . 114 GLU OE2 1 1
18 55164 1 1 40 GLY C C -11.061 11.595 -32.479 1.00 . A A . 115 GLY C 1 1
18 55165 1 1 40 GLY CA C -12.201 12.171 -33.299 1.00 . A A . 115 GLY CA 1 1
18 55166 1 1 40 GLY H H -11.039 12.970 -34.866 1.00 . A A . 115 GLY H 1 1
18 55167 1 1 40 GLY HA2 H -12.927 12.608 -32.629 1.00 . A A . 115 GLY HA2 1 1
18 55168 1 1 40 GLY HA3 H -12.672 11.372 -33.853 1.00 . A A . 115 GLY HA3 1 1
18 55169 1 1 40 GLY N N -11.749 13.183 -34.230 1.00 . A A . 115 GLY N 1 1
18 55170 1 1 40 GLY O O -10.137 12.314 -32.096 1.00 . A A . 115 GLY O 1 1
18 55171 1 1 41 ASP C C -8.832 9.256 -32.334 1.00 . A A . 116 ASP C 1 1
18 55172 1 1 41 ASP CA C -10.061 9.597 -31.495 1.00 . A A . 116 ASP CA 1 1
18 55173 1 1 41 ASP CB C -10.650 8.323 -30.883 1.00 . A A . 116 ASP CB 1 1
18 55174 1 1 41 ASP CG C -11.148 7.339 -31.929 1.00 . A A . 116 ASP CG 1 1
18 55175 1 1 41 ASP H H -11.776 9.743 -32.725 1.00 . A A . 116 ASP H 1 1
18 55176 1 1 41 ASP HA H -9.763 10.261 -30.699 1.00 . A A . 116 ASP HA 1 1
18 55177 1 1 41 ASP HB2 H -9.891 7.834 -30.292 1.00 . A A . 116 ASP HB2 1 1
18 55178 1 1 41 ASP HB3 H -11.477 8.590 -30.244 1.00 . A A . 116 ASP HB3 1 1
18 55179 1 1 41 ASP N N -11.075 10.282 -32.294 1.00 . A A . 116 ASP N 1 1
18 55180 1 1 41 ASP O O -8.203 8.219 -32.139 1.00 . A A . 116 ASP O 1 1
18 55181 1 1 41 ASP OD1 O -10.646 6.197 -31.959 1.00 . A A . 116 ASP OD1 1 1
18 55182 1 1 41 ASP OD2 O -12.049 7.706 -32.715 1.00 . A A . 116 ASP OD2 1 1
18 55183 1 1 42 LEU C C -5.972 9.788 -33.226 1.00 . A A . 117 LEU C 1 1
18 55184 1 1 42 LEU CA C -7.255 10.015 -34.039 1.00 . A A . 117 LEU CA 1 1
18 55185 1 1 42 LEU CB C -7.101 11.236 -34.956 1.00 . A A . 117 LEU CB 1 1
18 55186 1 1 42 LEU CD1 C -5.376 10.371 -36.590 1.00 . A A . 117 LEU CD1 1 1
18 55187 1 1 42 LEU CD2 C -7.803 9.957 -36.996 1.00 . A A . 117 LEU CD2 1 1
18 55188 1 1 42 LEU CG C -6.781 10.929 -36.427 1.00 . A A . 117 LEU CG 1 1
18 55189 1 1 42 LEU H H -8.901 11.055 -33.194 1.00 . A A . 117 LEU H 1 1
18 55190 1 1 42 LEU HA H -7.440 9.142 -34.648 1.00 . A A . 117 LEU HA 1 1
18 55191 1 1 42 LEU HB2 H -8.023 11.798 -34.921 1.00 . A A . 117 LEU HB2 1 1
18 55192 1 1 42 LEU HB3 H -6.309 11.855 -34.563 1.00 . A A . 117 LEU HB3 1 1
18 55193 1 1 42 LEU HD11 H -5.292 9.442 -36.044 1.00 . A A . 117 LEU HD11 1 1
18 55194 1 1 42 LEU HD12 H -4.658 11.079 -36.204 1.00 . A A . 117 LEU HD12 1 1
18 55195 1 1 42 LEU HD13 H -5.177 10.193 -37.637 1.00 . A A . 117 LEU HD13 1 1
18 55196 1 1 42 LEU HD21 H -7.568 9.749 -38.029 1.00 . A A . 117 LEU HD21 1 1
18 55197 1 1 42 LEU HD22 H -8.789 10.393 -36.931 1.00 . A A . 117 LEU HD22 1 1
18 55198 1 1 42 LEU HD23 H -7.779 9.038 -36.429 1.00 . A A . 117 LEU HD23 1 1
18 55199 1 1 42 LEU HG H -6.840 11.843 -36.998 1.00 . A A . 117 LEU HG 1 1
18 55200 1 1 42 LEU N N -8.410 10.204 -33.162 1.00 . A A . 117 LEU N 1 1
18 55201 1 1 42 LEU O O -4.980 9.270 -33.743 1.00 . A A . 117 LEU O 1 1
18 55202 1 1 43 ALA C C -4.400 8.507 -30.973 1.00 . A A . 118 ALA C 1 1
18 55203 1 1 43 ALA CA C -4.892 9.954 -31.041 1.00 . A A . 118 ALA CA 1 1
18 55204 1 1 43 ALA CB C -5.250 10.451 -29.649 1.00 . A A . 118 ALA CB 1 1
18 55205 1 1 43 ALA H H -6.887 10.412 -31.569 1.00 . A A . 118 ALA H 1 1
18 55206 1 1 43 ALA HA H -4.095 10.573 -31.422 1.00 . A A . 118 ALA HA 1 1
18 55207 1 1 43 ALA HB1 H -4.377 10.413 -29.018 1.00 . A A . 118 ALA HB1 1 1
18 55208 1 1 43 ALA HB2 H -6.023 9.821 -29.231 1.00 . A A . 118 ALA HB2 1 1
18 55209 1 1 43 ALA HB3 H -5.610 11.468 -29.708 1.00 . A A . 118 ALA HB3 1 1
18 55210 1 1 43 ALA N N -6.036 10.100 -31.935 1.00 . A A . 118 ALA N 1 1
18 55211 1 1 43 ALA O O -3.198 8.254 -31.035 1.00 . A A . 118 ALA O 1 1
18 55212 1 1 44 THR C C -4.381 5.647 -32.117 1.00 . A A . 119 THR C 1 1
18 55213 1 1 44 THR CA C -4.964 6.146 -30.793 1.00 . A A . 119 THR CA 1 1
18 55214 1 1 44 THR CB C -6.161 5.256 -30.369 1.00 . A A . 119 THR CB 1 1
18 55215 1 1 44 THR CG2 C -7.331 5.394 -31.330 1.00 . A A . 119 THR CG2 1 1
18 55216 1 1 44 THR H H -6.277 7.805 -30.936 1.00 . A A . 119 THR H 1 1
18 55217 1 1 44 THR HA H -4.199 6.059 -30.032 1.00 . A A . 119 THR HA 1 1
18 55218 1 1 44 THR HB H -6.488 5.570 -29.386 1.00 . A A . 119 THR HB 1 1
18 55219 1 1 44 THR HG1 H -4.848 3.794 -30.589 1.00 . A A . 119 THR HG1 1 1
18 55220 1 1 44 THR HG21 H -6.995 5.188 -32.335 1.00 . A A . 119 THR HG21 1 1
18 55221 1 1 44 THR HG22 H -7.722 6.400 -31.278 1.00 . A A . 119 THR HG22 1 1
18 55222 1 1 44 THR HG23 H -8.107 4.694 -31.057 1.00 . A A . 119 THR HG23 1 1
18 55223 1 1 44 THR N N -5.329 7.558 -30.878 1.00 . A A . 119 THR N 1 1
18 55224 1 1 44 THR O O -3.647 4.664 -32.152 1.00 . A A . 119 THR O 1 1
18 55225 1 1 44 THR OG1 O -5.765 3.880 -30.301 1.00 . A A . 119 THR OG1 1 1
18 55226 1 1 45 HIS C C -2.816 6.447 -34.763 1.00 . A A . 120 HIS C 1 1
18 55227 1 1 45 HIS CA C -4.249 5.963 -34.530 1.00 . A A . 120 HIS CA 1 1
18 55228 1 1 45 HIS CB C -5.192 6.537 -35.600 1.00 . A A . 120 HIS CB 1 1
18 55229 1 1 45 HIS CD2 C -3.876 6.982 -37.804 1.00 . A A . 120 HIS CD2 1 1
18 55230 1 1 45 HIS CE1 C -4.692 5.349 -39.010 1.00 . A A . 120 HIS CE1 1 1
18 55231 1 1 45 HIS CG C -4.752 6.301 -37.022 1.00 . A A . 120 HIS CG 1 1
18 55232 1 1 45 HIS H H -5.320 7.105 -33.105 1.00 . A A . 120 HIS H 1 1
18 55233 1 1 45 HIS HA H -4.265 4.887 -34.599 1.00 . A A . 120 HIS HA 1 1
18 55234 1 1 45 HIS HB2 H -6.165 6.087 -35.483 1.00 . A A . 120 HIS HB2 1 1
18 55235 1 1 45 HIS HB3 H -5.278 7.605 -35.453 1.00 . A A . 120 HIS HB3 1 1
18 55236 1 1 45 HIS HD1 H -5.904 4.600 -37.540 1.00 . A A . 120 HIS HD1 1 1
18 55237 1 1 45 HIS HD2 H -3.289 7.842 -37.507 1.00 . A A . 120 HIS HD2 1 1
18 55238 1 1 45 HIS HE1 H -4.888 4.678 -39.832 1.00 . A A . 120 HIS HE1 1 1
18 55239 1 1 45 HIS HE2 H -3.443 6.739 -39.841 1.00 . A A . 120 HIS HE2 1 1
18 55240 1 1 45 HIS N N -4.725 6.332 -33.202 1.00 . A A . 120 HIS N 1 1
18 55241 1 1 45 HIS ND1 N -5.244 5.282 -37.813 1.00 . A A . 120 HIS ND1 1 1
18 55242 1 1 45 HIS NE2 N -3.861 6.372 -39.032 1.00 . A A . 120 HIS NE2 1 1
18 55243 1 1 45 HIS O O -2.067 5.840 -35.527 1.00 . A A . 120 HIS O 1 1
18 55244 1 1 46 ILE C C -0.134 7.762 -33.205 1.00 . A A . 121 ILE C 1 1
18 55245 1 1 46 ILE CA C -1.119 8.126 -34.317 1.00 . A A . 121 ILE CA 1 1
18 55246 1 1 46 ILE CB C -1.197 9.662 -34.455 1.00 . A A . 121 ILE CB 1 1
18 55247 1 1 46 ILE CD1 C -2.124 11.780 -33.395 1.00 . A A . 121 ILE CD1 1 1
18 55248 1 1 46 ILE CG1 C -1.943 10.282 -33.272 1.00 . A A . 121 ILE CG1 1 1
18 55249 1 1 46 ILE CG2 C -1.864 10.036 -35.770 1.00 . A A . 121 ILE CG2 1 1
18 55250 1 1 46 ILE H H -3.057 7.953 -33.468 1.00 . A A . 121 ILE H 1 1
18 55251 1 1 46 ILE HA H -0.736 7.733 -35.248 1.00 . A A . 121 ILE HA 1 1
18 55252 1 1 46 ILE HB H -0.190 10.046 -34.476 1.00 . A A . 121 ILE HB 1 1
18 55253 1 1 46 ILE HD11 H -2.648 12.153 -32.529 1.00 . A A . 121 ILE HD11 1 1
18 55254 1 1 46 ILE HD12 H -2.696 12.000 -34.284 1.00 . A A . 121 ILE HD12 1 1
18 55255 1 1 46 ILE HD13 H -1.155 12.255 -33.464 1.00 . A A . 121 ILE HD13 1 1
18 55256 1 1 46 ILE HG12 H -2.925 9.834 -33.197 1.00 . A A . 121 ILE HG12 1 1
18 55257 1 1 46 ILE HG13 H -1.394 10.086 -32.364 1.00 . A A . 121 ILE HG13 1 1
18 55258 1 1 46 ILE HG21 H -1.308 9.607 -36.590 1.00 . A A . 121 ILE HG21 1 1
18 55259 1 1 46 ILE HG22 H -1.886 11.112 -35.872 1.00 . A A . 121 ILE HG22 1 1
18 55260 1 1 46 ILE HG23 H -2.871 9.652 -35.779 1.00 . A A . 121 ILE HG23 1 1
18 55261 1 1 46 ILE N N -2.440 7.538 -34.110 1.00 . A A . 121 ILE N 1 1
18 55262 1 1 46 ILE O O 0.920 8.390 -33.070 1.00 . A A . 121 ILE O 1 1
18 55263 1 1 47 VAL C C 0.915 4.843 -31.713 1.00 . A A . 122 VAL C 1 1
18 55264 1 1 47 VAL CA C 0.437 6.257 -31.392 1.00 . A A . 122 VAL CA 1 1
18 55265 1 1 47 VAL CB C -0.238 6.298 -29.996 1.00 . A A . 122 VAL CB 1 1
18 55266 1 1 47 VAL CG1 C -1.396 5.315 -29.906 1.00 . A A . 122 VAL CG1 1 1
18 55267 1 1 47 VAL CG2 C 0.781 6.031 -28.897 1.00 . A A . 122 VAL CG2 1 1
18 55268 1 1 47 VAL H H -1.288 6.244 -32.614 1.00 . A A . 122 VAL H 1 1
18 55269 1 1 47 VAL HA H 1.294 6.916 -31.373 1.00 . A A . 122 VAL HA 1 1
18 55270 1 1 47 VAL HB H -0.636 7.292 -29.846 1.00 . A A . 122 VAL HB 1 1
18 55271 1 1 47 VAL HG11 H -1.820 5.347 -28.912 1.00 . A A . 122 VAL HG11 1 1
18 55272 1 1 47 VAL HG12 H -1.036 4.317 -30.110 1.00 . A A . 122 VAL HG12 1 1
18 55273 1 1 47 VAL HG13 H -2.154 5.581 -30.628 1.00 . A A . 122 VAL HG13 1 1
18 55274 1 1 47 VAL HG21 H 1.596 6.735 -28.981 1.00 . A A . 122 VAL HG21 1 1
18 55275 1 1 47 VAL HG22 H 1.162 5.026 -28.997 1.00 . A A . 122 VAL HG22 1 1
18 55276 1 1 47 VAL HG23 H 0.308 6.143 -27.931 1.00 . A A . 122 VAL HG23 1 1
18 55277 1 1 47 VAL N N -0.452 6.724 -32.444 1.00 . A A . 122 VAL N 1 1
18 55278 1 1 47 VAL O O 0.163 4.037 -32.259 1.00 . A A . 122 VAL O 1 1
18 55279 1 1 48 GLY C C 3.905 3.353 -32.698 1.00 . A A . 123 GLY C 1 1
18 55280 1 1 48 GLY CA C 2.741 3.265 -31.733 1.00 . A A . 123 GLY CA 1 1
18 55281 1 1 48 GLY H H 2.746 5.265 -31.042 1.00 . A A . 123 GLY H 1 1
18 55282 1 1 48 GLY HA2 H 3.079 2.813 -30.813 1.00 . A A . 123 GLY HA2 1 1
18 55283 1 1 48 GLY HA3 H 1.973 2.646 -32.170 1.00 . A A . 123 GLY HA3 1 1
18 55284 1 1 48 GLY N N 2.182 4.571 -31.440 1.00 . A A . 123 GLY N 1 1
18 55285 1 1 48 GLY O O 5.055 3.473 -32.271 1.00 . A A . 123 GLY O 1 1
18 55286 1 1 49 PRO C C 5.331 4.839 -35.064 1.00 . A A . 124 PRO C 1 1
18 55287 1 1 49 PRO CA C 4.687 3.448 -35.032 1.00 . A A . 124 PRO CA 1 1
18 55288 1 1 49 PRO CB C 3.937 3.173 -36.341 1.00 . A A . 124 PRO CB 1 1
18 55289 1 1 49 PRO CD C 2.293 3.224 -34.612 1.00 . A A . 124 PRO CD 1 1
18 55290 1 1 49 PRO CG C 2.525 3.544 -36.060 1.00 . A A . 124 PRO CG 1 1
18 55291 1 1 49 PRO HA H 5.453 2.700 -34.886 1.00 . A A . 124 PRO HA 1 1
18 55292 1 1 49 PRO HB2 H 4.352 3.781 -37.133 1.00 . A A . 124 PRO HB2 1 1
18 55293 1 1 49 PRO HB3 H 4.027 2.128 -36.598 1.00 . A A . 124 PRO HB3 1 1
18 55294 1 1 49 PRO HD2 H 1.606 3.938 -34.177 1.00 . A A . 124 PRO HD2 1 1
18 55295 1 1 49 PRO HD3 H 1.913 2.218 -34.505 1.00 . A A . 124 PRO HD3 1 1
18 55296 1 1 49 PRO HG2 H 2.385 4.601 -36.238 1.00 . A A . 124 PRO HG2 1 1
18 55297 1 1 49 PRO HG3 H 1.859 2.967 -36.684 1.00 . A A . 124 PRO HG3 1 1
18 55298 1 1 49 PRO N N 3.638 3.347 -34.012 1.00 . A A . 124 PRO N 1 1
18 55299 1 1 49 PRO O O 4.846 5.772 -34.414 1.00 . A A . 124 PRO O 1 1
18 55300 1 1 50 PRO C C 6.292 7.266 -36.633 1.00 . A A . 125 PRO C 1 1
18 55301 1 1 50 PRO CA C 7.166 6.261 -35.893 1.00 . A A . 125 PRO CA 1 1
18 55302 1 1 50 PRO CB C 8.426 5.929 -36.706 1.00 . A A . 125 PRO CB 1 1
18 55303 1 1 50 PRO CD C 7.230 3.882 -36.394 1.00 . A A . 125 PRO CD 1 1
18 55304 1 1 50 PRO CG C 8.151 4.605 -37.335 1.00 . A A . 125 PRO CG 1 1
18 55305 1 1 50 PRO HA H 7.448 6.670 -34.933 1.00 . A A . 125 PRO HA 1 1
18 55306 1 1 50 PRO HB2 H 8.589 6.694 -37.452 1.00 . A A . 125 PRO HB2 1 1
18 55307 1 1 50 PRO HB3 H 9.279 5.879 -36.045 1.00 . A A . 125 PRO HB3 1 1
18 55308 1 1 50 PRO HD2 H 6.564 3.231 -36.942 1.00 . A A . 125 PRO HD2 1 1
18 55309 1 1 50 PRO HD3 H 7.796 3.321 -35.667 1.00 . A A . 125 PRO HD3 1 1
18 55310 1 1 50 PRO HG2 H 7.673 4.747 -38.292 1.00 . A A . 125 PRO HG2 1 1
18 55311 1 1 50 PRO HG3 H 9.074 4.055 -37.453 1.00 . A A . 125 PRO HG3 1 1
18 55312 1 1 50 PRO N N 6.484 4.973 -35.748 1.00 . A A . 125 PRO N 1 1
18 55313 1 1 50 PRO O O 5.661 6.928 -37.639 1.00 . A A . 125 PRO O 1 1
18 55314 1 1 51 MET C C 5.652 9.726 -38.198 1.00 . A A . 126 MET C 1 1
18 55315 1 1 51 MET CA C 5.428 9.555 -36.693 1.00 . A A . 126 MET CA 1 1
18 55316 1 1 51 MET CB C 5.689 10.881 -35.964 1.00 . A A . 126 MET CB 1 1
18 55317 1 1 51 MET CE C 2.142 13.005 -36.540 1.00 . A A . 126 MET CE 1 1
18 55318 1 1 51 MET CG C 4.432 11.704 -35.704 1.00 . A A . 126 MET CG 1 1
18 55319 1 1 51 MET H H 6.817 8.698 -35.340 1.00 . A A . 126 MET H 1 1
18 55320 1 1 51 MET HA H 4.398 9.268 -36.531 1.00 . A A . 126 MET HA 1 1
18 55321 1 1 51 MET HB2 H 6.153 10.669 -35.011 1.00 . A A . 126 MET HB2 1 1
18 55322 1 1 51 MET HB3 H 6.366 11.479 -36.558 1.00 . A A . 126 MET HB3 1 1
18 55323 1 1 51 MET HE1 H 2.416 13.758 -35.814 1.00 . A A . 126 MET HE1 1 1
18 55324 1 1 51 MET HE2 H 1.538 12.248 -36.064 1.00 . A A . 126 MET HE2 1 1
18 55325 1 1 51 MET HE3 H 1.581 13.464 -37.340 1.00 . A A . 126 MET HE3 1 1
18 55326 1 1 51 MET HG2 H 3.735 11.103 -35.141 1.00 . A A . 126 MET HG2 1 1
18 55327 1 1 51 MET HG3 H 4.705 12.574 -35.123 1.00 . A A . 126 MET HG3 1 1
18 55328 1 1 51 MET N N 6.272 8.499 -36.137 1.00 . A A . 126 MET N 1 1
18 55329 1 1 51 MET O O 4.707 9.976 -38.941 1.00 . A A . 126 MET O 1 1
18 55330 1 1 51 MET SD S 3.618 12.254 -37.211 1.00 . A A . 126 MET SD 1 1
18 55331 1 1 52 HIS C C 6.294 8.743 -40.915 1.00 . A A . 127 HIS C 1 1
18 55332 1 1 52 HIS CA C 7.203 9.643 -40.083 1.00 . A A . 127 HIS CA 1 1
18 55333 1 1 52 HIS CB C 8.658 9.265 -40.382 1.00 . A A . 127 HIS CB 1 1
18 55334 1 1 52 HIS CD2 C 9.642 11.522 -39.521 1.00 . A A . 127 HIS CD2 1 1
18 55335 1 1 52 HIS CE1 C 11.701 10.843 -39.200 1.00 . A A . 127 HIS CE1 1 1
18 55336 1 1 52 HIS CG C 9.697 10.207 -39.850 1.00 . A A . 127 HIS CG 1 1
18 55337 1 1 52 HIS H H 7.589 9.245 -38.031 1.00 . A A . 127 HIS H 1 1
18 55338 1 1 52 HIS HA H 7.039 10.672 -40.370 1.00 . A A . 127 HIS HA 1 1
18 55339 1 1 52 HIS HB2 H 8.856 8.295 -39.957 1.00 . A A . 127 HIS HB2 1 1
18 55340 1 1 52 HIS HB3 H 8.784 9.208 -41.453 1.00 . A A . 127 HIS HB3 1 1
18 55341 1 1 52 HIS HD1 H 11.362 8.910 -39.804 1.00 . A A . 127 HIS HD1 1 1
18 55342 1 1 52 HIS HD2 H 8.773 12.160 -39.572 1.00 . A A . 127 HIS HD2 1 1
18 55343 1 1 52 HIS HE1 H 12.752 10.826 -38.952 1.00 . A A . 127 HIS HE1 1 1
18 55344 1 1 52 HIS HE2 H 11.215 12.820 -38.974 1.00 . A A . 127 HIS HE2 1 1
18 55345 1 1 52 HIS N N 6.889 9.514 -38.656 1.00 . A A . 127 HIS N 1 1
18 55346 1 1 52 HIS ND1 N 10.998 9.818 -39.638 1.00 . A A . 127 HIS ND1 1 1
18 55347 1 1 52 HIS NE2 N 10.904 11.891 -39.118 1.00 . A A . 127 HIS NE2 1 1
18 55348 1 1 52 HIS O O 5.595 9.205 -41.818 1.00 . A A . 127 HIS O 1 1
18 55349 1 1 53 GLU C C 3.999 6.594 -40.934 1.00 . A A . 128 GLU C 1 1
18 55350 1 1 53 GLU CA C 5.475 6.500 -41.312 1.00 . A A . 128 GLU CA 1 1
18 55351 1 1 53 GLU CB C 6.011 5.088 -41.091 1.00 . A A . 128 GLU CB 1 1
18 55352 1 1 53 GLU CD C 6.321 2.785 -42.095 1.00 . A A . 128 GLU CD 1 1
18 55353 1 1 53 GLU CG C 5.559 4.094 -42.149 1.00 . A A . 128 GLU CG 1 1
18 55354 1 1 53 GLU H H 6.766 7.166 -39.781 1.00 . A A . 128 GLU H 1 1
18 55355 1 1 53 GLU HA H 5.573 6.747 -42.357 1.00 . A A . 128 GLU HA 1 1
18 55356 1 1 53 GLU HB2 H 7.090 5.120 -41.095 1.00 . A A . 128 GLU HB2 1 1
18 55357 1 1 53 GLU HB3 H 5.672 4.735 -40.128 1.00 . A A . 128 GLU HB3 1 1
18 55358 1 1 53 GLU HG2 H 4.509 3.888 -42.005 1.00 . A A . 128 GLU HG2 1 1
18 55359 1 1 53 GLU HG3 H 5.706 4.537 -43.125 1.00 . A A . 128 GLU HG3 1 1
18 55360 1 1 53 GLU N N 6.261 7.465 -40.564 1.00 . A A . 128 GLU N 1 1
18 55361 1 1 53 GLU O O 3.135 6.211 -41.714 1.00 . A A . 128 GLU O 1 1
18 55362 1 1 53 GLU OE1 O 7.491 2.750 -42.530 1.00 . A A . 128 GLU OE1 1 1
18 55363 1 1 53 GLU OE2 O 5.755 1.788 -41.606 1.00 . A A . 128 GLU OE2 1 1
18 55364 1 1 54 THR C C 1.696 8.344 -40.248 1.00 . A A . 129 THR C 1 1
18 55365 1 1 54 THR CA C 2.338 7.325 -39.308 1.00 . A A . 129 THR CA 1 1
18 55366 1 1 54 THR CB C 2.276 7.853 -37.857 1.00 . A A . 129 THR CB 1 1
18 55367 1 1 54 THR CG2 C 0.836 8.076 -37.417 1.00 . A A . 129 THR CG2 1 1
18 55368 1 1 54 THR H H 4.447 7.278 -39.103 1.00 . A A . 129 THR H 1 1
18 55369 1 1 54 THR HA H 1.794 6.394 -39.365 1.00 . A A . 129 THR HA 1 1
18 55370 1 1 54 THR HB H 2.800 8.798 -37.811 1.00 . A A . 129 THR HB 1 1
18 55371 1 1 54 THR HG1 H 3.558 6.405 -37.451 1.00 . A A . 129 THR HG1 1 1
18 55372 1 1 54 THR HG21 H 0.357 8.772 -38.091 1.00 . A A . 129 THR HG21 1 1
18 55373 1 1 54 THR HG22 H 0.820 8.479 -36.414 1.00 . A A . 129 THR HG22 1 1
18 55374 1 1 54 THR HG23 H 0.307 7.135 -37.434 1.00 . A A . 129 THR HG23 1 1
18 55375 1 1 54 THR N N 3.715 7.084 -39.728 1.00 . A A . 129 THR N 1 1
18 55376 1 1 54 THR O O 0.583 8.154 -40.751 1.00 . A A . 129 THR O 1 1
18 55377 1 1 54 THR OG1 O 2.911 6.924 -36.967 1.00 . A A . 129 THR OG1 1 1
18 55378 1 1 55 LEU C C 1.857 9.870 -42.858 1.00 . A A . 130 LEU C 1 1
18 55379 1 1 55 LEU CA C 2.004 10.431 -41.442 1.00 . A A . 130 LEU CA 1 1
18 55380 1 1 55 LEU CB C 2.999 11.585 -41.420 1.00 . A A . 130 LEU CB 1 1
18 55381 1 1 55 LEU CD1 C 1.316 13.436 -41.494 1.00 . A A . 130 LEU CD1 1 1
18 55382 1 1 55 LEU CD2 C 3.683 13.863 -42.171 1.00 . A A . 130 LEU CD2 1 1
18 55383 1 1 55 LEU CG C 2.555 12.848 -42.152 1.00 . A A . 130 LEU CG 1 1
18 55384 1 1 55 LEU H H 3.329 9.482 -40.106 1.00 . A A . 130 LEU H 1 1
18 55385 1 1 55 LEU HA H 1.041 10.782 -41.098 1.00 . A A . 130 LEU HA 1 1
18 55386 1 1 55 LEU HB2 H 3.190 11.843 -40.388 1.00 . A A . 130 LEU HB2 1 1
18 55387 1 1 55 LEU HB3 H 3.921 11.243 -41.864 1.00 . A A . 130 LEU HB3 1 1
18 55388 1 1 55 LEU HD11 H 0.529 12.695 -41.485 1.00 . A A . 130 LEU HD11 1 1
18 55389 1 1 55 LEU HD12 H 0.988 14.302 -42.050 1.00 . A A . 130 LEU HD12 1 1
18 55390 1 1 55 LEU HD13 H 1.550 13.725 -40.481 1.00 . A A . 130 LEU HD13 1 1
18 55391 1 1 55 LEU HD21 H 4.542 13.440 -42.673 1.00 . A A . 130 LEU HD21 1 1
18 55392 1 1 55 LEU HD22 H 3.950 14.125 -41.158 1.00 . A A . 130 LEU HD22 1 1
18 55393 1 1 55 LEU HD23 H 3.360 14.747 -42.697 1.00 . A A . 130 LEU HD23 1 1
18 55394 1 1 55 LEU HG H 2.307 12.599 -43.174 1.00 . A A . 130 LEU HG 1 1
18 55395 1 1 55 LEU N N 2.450 9.391 -40.540 1.00 . A A . 130 LEU N 1 1
18 55396 1 1 55 LEU O O 0.920 10.208 -43.582 1.00 . A A . 130 LEU O 1 1
18 55397 1 1 56 ARG C C 1.513 7.323 -44.551 1.00 . A A . 131 ARG C 1 1
18 55398 1 1 56 ARG CA C 2.704 8.286 -44.505 1.00 . A A . 131 ARG CA 1 1
18 55399 1 1 56 ARG CB C 4.024 7.543 -44.771 1.00 . A A . 131 ARG CB 1 1
18 55400 1 1 56 ARG CD C 3.679 6.618 -47.103 1.00 . A A . 131 ARG CD 1 1
18 55401 1 1 56 ARG CG C 4.468 7.580 -46.228 1.00 . A A . 131 ARG CG 1 1
18 55402 1 1 56 ARG CZ C 3.614 4.189 -47.550 1.00 . A A . 131 ARG CZ 1 1
18 55403 1 1 56 ARG H H 3.419 8.668 -42.547 1.00 . A A . 131 ARG H 1 1
18 55404 1 1 56 ARG HA H 2.565 9.047 -45.260 1.00 . A A . 131 ARG HA 1 1
18 55405 1 1 56 ARG HB2 H 4.802 7.991 -44.172 1.00 . A A . 131 ARG HB2 1 1
18 55406 1 1 56 ARG HB3 H 3.908 6.509 -44.479 1.00 . A A . 131 ARG HB3 1 1
18 55407 1 1 56 ARG HD2 H 2.653 6.607 -46.769 1.00 . A A . 131 ARG HD2 1 1
18 55408 1 1 56 ARG HD3 H 3.723 6.965 -48.125 1.00 . A A . 131 ARG HD3 1 1
18 55409 1 1 56 ARG HE H 5.102 5.146 -46.609 1.00 . A A . 131 ARG HE 1 1
18 55410 1 1 56 ARG HG2 H 4.330 8.581 -46.605 1.00 . A A . 131 ARG HG2 1 1
18 55411 1 1 56 ARG HG3 H 5.515 7.319 -46.278 1.00 . A A . 131 ARG HG3 1 1
18 55412 1 1 56 ARG HH11 H 1.953 5.185 -48.175 1.00 . A A . 131 ARG HH11 1 1
18 55413 1 1 56 ARG HH12 H 1.977 3.483 -48.510 1.00 . A A . 131 ARG HH12 1 1
18 55414 1 1 56 ARG HH21 H 5.119 2.925 -47.069 1.00 . A A . 131 ARG HH21 1 1
18 55415 1 1 56 ARG HH22 H 3.766 2.194 -47.882 1.00 . A A . 131 ARG HH22 1 1
18 55416 1 1 56 ARG N N 2.744 8.942 -43.205 1.00 . A A . 131 ARG N 1 1
18 55417 1 1 56 ARG NE N 4.216 5.260 -47.038 1.00 . A A . 131 ARG NE 1 1
18 55418 1 1 56 ARG NH1 N 2.420 4.293 -48.123 1.00 . A A . 131 ARG NH1 1 1
18 55419 1 1 56 ARG NH2 N 4.215 3.011 -47.494 1.00 . A A . 131 ARG NH2 1 1
18 55420 1 1 56 ARG O O 0.934 7.075 -45.607 1.00 . A A . 131 ARG O 1 1
18 55421 1 1 57 ALA C C -1.359 6.700 -43.329 1.00 . A A . 132 ALA C 1 1
18 55422 1 1 57 ALA CA C -0.035 5.963 -43.234 1.00 . A A . 132 ALA CA 1 1
18 55423 1 1 57 ALA CB C 0.046 5.235 -41.902 1.00 . A A . 132 ALA CB 1 1
18 55424 1 1 57 ALA H H 1.529 7.212 -42.559 1.00 . A A . 132 ALA H 1 1
18 55425 1 1 57 ALA HA H 0.030 5.232 -44.026 1.00 . A A . 132 ALA HA 1 1
18 55426 1 1 57 ALA HB1 H -0.045 5.954 -41.097 1.00 . A A . 132 ALA HB1 1 1
18 55427 1 1 57 ALA HB2 H 0.995 4.725 -41.825 1.00 . A A . 132 ALA HB2 1 1
18 55428 1 1 57 ALA HB3 H -0.756 4.517 -41.834 1.00 . A A . 132 ALA HB3 1 1
18 55429 1 1 57 ALA N N 1.082 6.890 -43.371 1.00 . A A . 132 ALA N 1 1
18 55430 1 1 57 ALA O O -2.407 6.092 -43.523 1.00 . A A . 132 ALA O 1 1
18 55431 1 1 58 MET C C -2.832 9.165 -44.676 1.00 . A A . 133 MET C 1 1
18 55432 1 1 58 MET CA C -2.487 8.853 -43.224 1.00 . A A . 133 MET CA 1 1
18 55433 1 1 58 MET CB C -2.265 10.144 -42.432 1.00 . A A . 133 MET CB 1 1
18 55434 1 1 58 MET CE C -4.579 11.015 -40.324 1.00 . A A . 133 MET CE 1 1
18 55435 1 1 58 MET CG C -2.100 9.905 -40.940 1.00 . A A . 133 MET CG 1 1
18 55436 1 1 58 MET H H -0.433 8.423 -42.936 1.00 . A A . 133 MET H 1 1
18 55437 1 1 58 MET HA H -3.309 8.309 -42.783 1.00 . A A . 133 MET HA 1 1
18 55438 1 1 58 MET HB2 H -1.374 10.630 -42.799 1.00 . A A . 133 MET HB2 1 1
18 55439 1 1 58 MET HB3 H -3.112 10.798 -42.580 1.00 . A A . 133 MET HB3 1 1
18 55440 1 1 58 MET HE1 H -4.017 11.839 -39.908 1.00 . A A . 133 MET HE1 1 1
18 55441 1 1 58 MET HE2 H -5.527 10.936 -39.809 1.00 . A A . 133 MET HE2 1 1
18 55442 1 1 58 MET HE3 H -4.754 11.192 -41.374 1.00 . A A . 133 MET HE3 1 1
18 55443 1 1 58 MET HG2 H -1.411 9.085 -40.800 1.00 . A A . 133 MET HG2 1 1
18 55444 1 1 58 MET HG3 H -1.691 10.791 -40.491 1.00 . A A . 133 MET HG3 1 1
18 55445 1 1 58 MET N N -1.302 8.010 -43.147 1.00 . A A . 133 MET N 1 1
18 55446 1 1 58 MET O O -3.847 9.800 -44.961 1.00 . A A . 133 MET O 1 1
18 55447 1 1 58 MET SD S -3.653 9.488 -40.118 1.00 . A A . 133 MET SD 1 1
18 55448 1 1 59 GLY C C -1.404 10.019 -47.604 1.00 . A A . 134 GLY C 1 1
18 55449 1 1 59 GLY CA C -2.237 8.903 -47.004 1.00 . A A . 134 GLY CA 1 1
18 55450 1 1 59 GLY H H -1.185 8.219 -45.300 1.00 . A A . 134 GLY H 1 1
18 55451 1 1 59 GLY HA2 H -2.017 7.986 -47.527 1.00 . A A . 134 GLY HA2 1 1
18 55452 1 1 59 GLY HA3 H -3.282 9.139 -47.139 1.00 . A A . 134 GLY HA3 1 1
18 55453 1 1 59 GLY N N -1.983 8.706 -45.590 1.00 . A A . 134 GLY N 1 1
18 55454 1 1 59 GLY O O -1.903 10.811 -48.405 1.00 . A A . 134 GLY O 1 1
18 55455 1 1 60 LEU C C 2.058 10.461 -48.268 1.00 . A A . 135 LEU C 1 1
18 55456 1 1 60 LEU CA C 0.781 11.092 -47.739 1.00 . A A . 135 LEU CA 1 1
18 55457 1 1 60 LEU CB C 1.126 12.099 -46.641 1.00 . A A . 135 LEU CB 1 1
18 55458 1 1 60 LEU CD1 C 0.403 13.848 -45.014 1.00 . A A . 135 LEU CD1 1 1
18 55459 1 1 60 LEU CD2 C -0.617 13.782 -47.291 1.00 . A A . 135 LEU CD2 1 1
18 55460 1 1 60 LEU CG C -0.043 12.949 -46.151 1.00 . A A . 135 LEU CG 1 1
18 55461 1 1 60 LEU H H 0.217 9.383 -46.624 1.00 . A A . 135 LEU H 1 1
18 55462 1 1 60 LEU HA H 0.285 11.609 -48.546 1.00 . A A . 135 LEU HA 1 1
18 55463 1 1 60 LEU HB2 H 1.529 11.555 -45.797 1.00 . A A . 135 LEU HB2 1 1
18 55464 1 1 60 LEU HB3 H 1.891 12.760 -47.019 1.00 . A A . 135 LEU HB3 1 1
18 55465 1 1 60 LEU HD11 H -0.429 14.457 -44.689 1.00 . A A . 135 LEU HD11 1 1
18 55466 1 1 60 LEU HD12 H 1.205 14.485 -45.353 1.00 . A A . 135 LEU HD12 1 1
18 55467 1 1 60 LEU HD13 H 0.747 13.242 -44.190 1.00 . A A . 135 LEU HD13 1 1
18 55468 1 1 60 LEU HD21 H 0.149 14.432 -47.684 1.00 . A A . 135 LEU HD21 1 1
18 55469 1 1 60 LEU HD22 H -1.440 14.378 -46.923 1.00 . A A . 135 LEU HD22 1 1
18 55470 1 1 60 LEU HD23 H -0.969 13.128 -48.075 1.00 . A A . 135 LEU HD23 1 1
18 55471 1 1 60 LEU HG H -0.822 12.301 -45.782 1.00 . A A . 135 LEU HG 1 1
18 55472 1 1 60 LEU N N -0.130 10.068 -47.232 1.00 . A A . 135 LEU N 1 1
18 55473 1 1 60 LEU O O 2.445 9.380 -47.832 1.00 . A A . 135 LEU O 1 1
18 55474 1 1 61 GLY C C 4.979 11.717 -49.901 1.00 . A A . 136 GLY C 1 1
18 55475 1 1 61 GLY CA C 3.936 10.629 -49.782 1.00 . A A . 136 GLY CA 1 1
18 55476 1 1 61 GLY H H 2.314 11.970 -49.561 1.00 . A A . 136 GLY H 1 1
18 55477 1 1 61 GLY HA2 H 4.316 9.846 -49.146 1.00 . A A . 136 GLY HA2 1 1
18 55478 1 1 61 GLY HA3 H 3.741 10.225 -50.764 1.00 . A A . 136 GLY HA3 1 1
18 55479 1 1 61 GLY N N 2.695 11.129 -49.224 1.00 . A A . 136 GLY N 1 1
18 55480 1 1 61 GLY O O 5.770 11.929 -48.985 1.00 . A A . 136 GLY O 1 1
18 55481 1 1 62 GLU C C 5.596 14.756 -50.385 1.00 . A A . 137 GLU C 1 1
18 55482 1 1 62 GLU CA C 5.882 13.529 -51.249 1.00 . A A . 137 GLU CA 1 1
18 55483 1 1 62 GLU CB C 5.896 13.917 -52.738 1.00 . A A . 137 GLU CB 1 1
18 55484 1 1 62 GLU CD C 3.785 12.992 -53.794 1.00 . A A . 137 GLU CD 1 1
18 55485 1 1 62 GLU CG C 4.525 14.230 -53.329 1.00 . A A . 137 GLU CG 1 1
18 55486 1 1 62 GLU H H 4.220 12.284 -51.662 1.00 . A A . 137 GLU H 1 1
18 55487 1 1 62 GLU HA H 6.857 13.152 -50.986 1.00 . A A . 137 GLU HA 1 1
18 55488 1 1 62 GLU HB2 H 6.519 14.789 -52.864 1.00 . A A . 137 GLU HB2 1 1
18 55489 1 1 62 GLU HB3 H 6.324 13.099 -53.302 1.00 . A A . 137 GLU HB3 1 1
18 55490 1 1 62 GLU HG2 H 3.930 14.723 -52.575 1.00 . A A . 137 GLU HG2 1 1
18 55491 1 1 62 GLU HG3 H 4.655 14.893 -54.172 1.00 . A A . 137 GLU HG3 1 1
18 55492 1 1 62 GLU N N 4.927 12.461 -50.997 1.00 . A A . 137 GLU N 1 1
18 55493 1 1 62 GLU O O 6.500 15.527 -50.068 1.00 . A A . 137 GLU O 1 1
18 55494 1 1 62 GLU OE1 O 3.886 12.644 -54.991 1.00 . A A . 137 GLU OE1 1 1
18 55495 1 1 62 GLU OE2 O 3.113 12.348 -52.964 1.00 . A A . 137 GLU OE2 1 1
18 55496 1 1 63 SER C C 4.137 15.727 -47.651 1.00 . A A . 138 SER C 1 1
18 55497 1 1 63 SER CA C 3.969 16.041 -49.132 1.00 . A A . 138 SER CA 1 1
18 55498 1 1 63 SER CB C 2.523 16.428 -49.428 1.00 . A A . 138 SER CB 1 1
18 55499 1 1 63 SER H H 3.667 14.246 -50.214 1.00 . A A . 138 SER H 1 1
18 55500 1 1 63 SER HA H 4.613 16.869 -49.386 1.00 . A A . 138 SER HA 1 1
18 55501 1 1 63 SER HB2 H 1.865 15.643 -49.082 1.00 . A A . 138 SER HB2 1 1
18 55502 1 1 63 SER HB3 H 2.288 17.351 -48.917 1.00 . A A . 138 SER HB3 1 1
18 55503 1 1 63 SER HG H 2.747 17.444 -51.096 1.00 . A A . 138 SER HG 1 1
18 55504 1 1 63 SER N N 4.353 14.900 -49.949 1.00 . A A . 138 SER N 1 1
18 55505 1 1 63 SER O O 3.883 16.573 -46.792 1.00 . A A . 138 SER O 1 1
18 55506 1 1 63 SER OG O 2.327 16.610 -50.819 1.00 . A A . 138 SER OG 1 1
18 55507 1 1 64 ALA C C 5.868 14.997 -45.320 1.00 . A A . 139 ALA C 1 1
18 55508 1 1 64 ALA CA C 4.826 14.102 -45.980 1.00 . A A . 139 ALA CA 1 1
18 55509 1 1 64 ALA CB C 5.268 12.649 -45.922 1.00 . A A . 139 ALA CB 1 1
18 55510 1 1 64 ALA H H 4.844 13.908 -48.087 1.00 . A A . 139 ALA H 1 1
18 55511 1 1 64 ALA HA H 3.891 14.195 -45.447 1.00 . A A . 139 ALA HA 1 1
18 55512 1 1 64 ALA HB1 H 5.322 12.332 -44.890 1.00 . A A . 139 ALA HB1 1 1
18 55513 1 1 64 ALA HB2 H 6.241 12.551 -46.380 1.00 . A A . 139 ALA HB2 1 1
18 55514 1 1 64 ALA HB3 H 4.556 12.033 -46.452 1.00 . A A . 139 ALA HB3 1 1
18 55515 1 1 64 ALA N N 4.601 14.517 -47.357 1.00 . A A . 139 ALA N 1 1
18 55516 1 1 64 ALA O O 5.774 15.309 -44.139 1.00 . A A . 139 ALA O 1 1
18 55517 1 1 65 GLU C C 7.362 17.680 -45.167 1.00 . A A . 140 GLU C 1 1
18 55518 1 1 65 GLU CA C 7.890 16.315 -45.614 1.00 . A A . 140 GLU CA 1 1
18 55519 1 1 65 GLU CB C 8.995 16.470 -46.664 1.00 . A A . 140 GLU CB 1 1
18 55520 1 1 65 GLU CD C 10.871 15.303 -47.903 1.00 . A A . 140 GLU CD 1 1
18 55521 1 1 65 GLU CG C 9.626 15.145 -47.052 1.00 . A A . 140 GLU CG 1 1
18 55522 1 1 65 GLU H H 6.751 15.304 -47.084 1.00 . A A . 140 GLU H 1 1
18 55523 1 1 65 GLU HA H 8.303 15.814 -44.751 1.00 . A A . 140 GLU HA 1 1
18 55524 1 1 65 GLU HB2 H 8.579 16.925 -47.549 1.00 . A A . 140 GLU HB2 1 1
18 55525 1 1 65 GLU HB3 H 9.768 17.111 -46.268 1.00 . A A . 140 GLU HB3 1 1
18 55526 1 1 65 GLU HG2 H 9.889 14.612 -46.151 1.00 . A A . 140 GLU HG2 1 1
18 55527 1 1 65 GLU HG3 H 8.901 14.570 -47.605 1.00 . A A . 140 GLU HG3 1 1
18 55528 1 1 65 GLU N N 6.815 15.472 -46.121 1.00 . A A . 140 GLU N 1 1
18 55529 1 1 65 GLU O O 7.785 18.208 -44.141 1.00 . A A . 140 GLU O 1 1
18 55530 1 1 65 GLU OE1 O 11.836 15.950 -47.443 1.00 . A A . 140 GLU OE1 1 1
18 55531 1 1 65 GLU OE2 O 10.887 14.787 -49.039 1.00 . A A . 140 GLU OE2 1 1
18 55532 1 1 66 GLU C C 4.938 19.361 -44.321 1.00 . A A . 141 GLU C 1 1
18 55533 1 1 66 GLU CA C 5.835 19.523 -45.539 1.00 . A A . 141 GLU CA 1 1
18 55534 1 1 66 GLU CB C 5.028 20.131 -46.687 1.00 . A A . 141 GLU CB 1 1
18 55535 1 1 66 GLU CD C 3.462 22.012 -47.367 1.00 . A A . 141 GLU CD 1 1
18 55536 1 1 66 GLU CG C 4.209 21.332 -46.242 1.00 . A A . 141 GLU CG 1 1
18 55537 1 1 66 GLU H H 6.139 17.812 -46.752 1.00 . A A . 141 GLU H 1 1
18 55538 1 1 66 GLU HA H 6.644 20.191 -45.287 1.00 . A A . 141 GLU HA 1 1
18 55539 1 1 66 GLU HB2 H 5.707 20.447 -47.466 1.00 . A A . 141 GLU HB2 1 1
18 55540 1 1 66 GLU HB3 H 4.355 19.382 -47.083 1.00 . A A . 141 GLU HB3 1 1
18 55541 1 1 66 GLU HG2 H 3.487 20.993 -45.511 1.00 . A A . 141 GLU HG2 1 1
18 55542 1 1 66 GLU HG3 H 4.873 22.048 -45.781 1.00 . A A . 141 GLU HG3 1 1
18 55543 1 1 66 GLU N N 6.421 18.243 -45.917 1.00 . A A . 141 GLU N 1 1
18 55544 1 1 66 GLU O O 4.963 20.175 -43.399 1.00 . A A . 141 GLU O 1 1
18 55545 1 1 66 GLU OE1 O 2.245 22.244 -47.217 1.00 . A A . 141 GLU OE1 1 1
18 55546 1 1 66 GLU OE2 O 4.090 22.339 -48.392 1.00 . A A . 141 GLU OE2 1 1
18 55547 1 1 67 ALA C C 3.981 17.789 -41.922 1.00 . A A . 142 ALA C 1 1
18 55548 1 1 67 ALA CA C 3.228 18.069 -43.219 1.00 . A A . 142 ALA CA 1 1
18 55549 1 1 67 ALA CB C 2.284 16.933 -43.560 1.00 . A A . 142 ALA CB 1 1
18 55550 1 1 67 ALA H H 4.157 17.690 -45.079 1.00 . A A . 142 ALA H 1 1
18 55551 1 1 67 ALA HA H 2.636 18.963 -43.086 1.00 . A A . 142 ALA HA 1 1
18 55552 1 1 67 ALA HB1 H 1.741 17.181 -44.460 1.00 . A A . 142 ALA HB1 1 1
18 55553 1 1 67 ALA HB2 H 1.587 16.789 -42.748 1.00 . A A . 142 ALA HB2 1 1
18 55554 1 1 67 ALA HB3 H 2.850 16.028 -43.718 1.00 . A A . 142 ALA HB3 1 1
18 55555 1 1 67 ALA N N 4.141 18.311 -44.319 1.00 . A A . 142 ALA N 1 1
18 55556 1 1 67 ALA O O 3.631 18.326 -40.869 1.00 . A A . 142 ALA O 1 1
18 55557 1 1 68 ILE C C 6.488 17.879 -40.214 1.00 . A A . 143 ILE C 1 1
18 55558 1 1 68 ILE CA C 5.810 16.645 -40.814 1.00 . A A . 143 ILE CA 1 1
18 55559 1 1 68 ILE CB C 6.859 15.531 -41.094 1.00 . A A . 143 ILE CB 1 1
18 55560 1 1 68 ILE CD1 C 6.358 14.257 -38.949 1.00 . A A . 143 ILE CD1 1 1
18 55561 1 1 68 ILE CG1 C 7.403 14.970 -39.780 1.00 . A A . 143 ILE CG1 1 1
18 55562 1 1 68 ILE CG2 C 8.003 16.035 -41.959 1.00 . A A . 143 ILE CG2 1 1
18 55563 1 1 68 ILE H H 5.286 16.589 -42.868 1.00 . A A . 143 ILE H 1 1
18 55564 1 1 68 ILE HA H 5.110 16.260 -40.083 1.00 . A A . 143 ILE HA 1 1
18 55565 1 1 68 ILE HB H 6.363 14.735 -41.630 1.00 . A A . 143 ILE HB 1 1
18 55566 1 1 68 ILE HD11 H 5.517 14.915 -38.787 1.00 . A A . 143 ILE HD11 1 1
18 55567 1 1 68 ILE HD12 H 6.785 13.979 -37.996 1.00 . A A . 143 ILE HD12 1 1
18 55568 1 1 68 ILE HD13 H 6.031 13.370 -39.469 1.00 . A A . 143 ILE HD13 1 1
18 55569 1 1 68 ILE HG12 H 8.191 14.262 -39.999 1.00 . A A . 143 ILE HG12 1 1
18 55570 1 1 68 ILE HG13 H 7.808 15.781 -39.191 1.00 . A A . 143 ILE HG13 1 1
18 55571 1 1 68 ILE HG21 H 7.612 16.385 -42.902 1.00 . A A . 143 ILE HG21 1 1
18 55572 1 1 68 ILE HG22 H 8.703 15.232 -42.136 1.00 . A A . 143 ILE HG22 1 1
18 55573 1 1 68 ILE HG23 H 8.506 16.848 -41.454 1.00 . A A . 143 ILE HG23 1 1
18 55574 1 1 68 ILE N N 5.039 16.986 -42.001 1.00 . A A . 143 ILE N 1 1
18 55575 1 1 68 ILE O O 6.507 18.042 -38.993 1.00 . A A . 143 ILE O 1 1
18 55576 1 1 69 VAL C C 6.645 20.946 -39.927 1.00 . A A . 144 VAL C 1 1
18 55577 1 1 69 VAL CA C 7.652 19.977 -40.551 1.00 . A A . 144 VAL CA 1 1
18 55578 1 1 69 VAL CB C 8.506 20.694 -41.635 1.00 . A A . 144 VAL CB 1 1
18 55579 1 1 69 VAL CG1 C 7.643 21.308 -42.729 1.00 . A A . 144 VAL CG1 1 1
18 55580 1 1 69 VAL CG2 C 9.394 21.748 -40.998 1.00 . A A . 144 VAL CG2 1 1
18 55581 1 1 69 VAL H H 6.894 18.648 -42.030 1.00 . A A . 144 VAL H 1 1
18 55582 1 1 69 VAL HA H 8.321 19.645 -39.767 1.00 . A A . 144 VAL HA 1 1
18 55583 1 1 69 VAL HB H 9.147 19.957 -42.095 1.00 . A A . 144 VAL HB 1 1
18 55584 1 1 69 VAL HG11 H 7.087 20.531 -43.234 1.00 . A A . 144 VAL HG11 1 1
18 55585 1 1 69 VAL HG12 H 8.272 21.819 -43.444 1.00 . A A . 144 VAL HG12 1 1
18 55586 1 1 69 VAL HG13 H 6.955 22.015 -42.289 1.00 . A A . 144 VAL HG13 1 1
18 55587 1 1 69 VAL HG21 H 8.782 22.454 -40.455 1.00 . A A . 144 VAL HG21 1 1
18 55588 1 1 69 VAL HG22 H 9.942 22.267 -41.769 1.00 . A A . 144 VAL HG22 1 1
18 55589 1 1 69 VAL HG23 H 10.089 21.274 -40.317 1.00 . A A . 144 VAL HG23 1 1
18 55590 1 1 69 VAL N N 6.976 18.789 -41.058 1.00 . A A . 144 VAL N 1 1
18 55591 1 1 69 VAL O O 6.945 21.608 -38.931 1.00 . A A . 144 VAL O 1 1
18 55592 1 1 70 ALA C C 3.977 21.299 -38.555 1.00 . A A . 145 ALA C 1 1
18 55593 1 1 70 ALA CA C 4.366 21.812 -39.935 1.00 . A A . 145 ALA CA 1 1
18 55594 1 1 70 ALA CB C 3.159 21.827 -40.866 1.00 . A A . 145 ALA CB 1 1
18 55595 1 1 70 ALA H H 5.257 20.437 -41.278 1.00 . A A . 145 ALA H 1 1
18 55596 1 1 70 ALA HA H 4.741 22.822 -39.842 1.00 . A A . 145 ALA HA 1 1
18 55597 1 1 70 ALA HB1 H 3.458 22.180 -41.840 1.00 . A A . 145 ALA HB1 1 1
18 55598 1 1 70 ALA HB2 H 2.401 22.483 -40.462 1.00 . A A . 145 ALA HB2 1 1
18 55599 1 1 70 ALA HB3 H 2.758 20.826 -40.952 1.00 . A A . 145 ALA HB3 1 1
18 55600 1 1 70 ALA N N 5.433 20.980 -40.480 1.00 . A A . 145 ALA N 1 1
18 55601 1 1 70 ALA O O 3.772 22.075 -37.622 1.00 . A A . 145 ALA O 1 1
18 55602 1 1 71 TYR C C 4.685 19.667 -36.158 1.00 . A A . 146 TYR C 1 1
18 55603 1 1 71 TYR CA C 3.607 19.316 -37.181 1.00 . A A . 146 TYR CA 1 1
18 55604 1 1 71 TYR CB C 3.535 17.797 -37.405 1.00 . A A . 146 TYR CB 1 1
18 55605 1 1 71 TYR CD1 C 4.709 16.423 -35.648 1.00 . A A . 146 TYR CD1 1 1
18 55606 1 1 71 TYR CD2 C 2.358 16.740 -35.437 1.00 . A A . 146 TYR CD2 1 1
18 55607 1 1 71 TYR CE1 C 4.717 15.664 -34.495 1.00 . A A . 146 TYR CE1 1 1
18 55608 1 1 71 TYR CE2 C 2.357 15.984 -34.281 1.00 . A A . 146 TYR CE2 1 1
18 55609 1 1 71 TYR CG C 3.533 16.974 -36.137 1.00 . A A . 146 TYR CG 1 1
18 55610 1 1 71 TYR CZ C 3.538 15.448 -33.815 1.00 . A A . 146 TYR CZ 1 1
18 55611 1 1 71 TYR H H 4.006 19.423 -39.251 1.00 . A A . 146 TYR H 1 1
18 55612 1 1 71 TYR HA H 2.653 19.671 -36.824 1.00 . A A . 146 TYR HA 1 1
18 55613 1 1 71 TYR HB2 H 2.630 17.567 -37.943 1.00 . A A . 146 TYR HB2 1 1
18 55614 1 1 71 TYR HB3 H 4.385 17.489 -37.996 1.00 . A A . 146 TYR HB3 1 1
18 55615 1 1 71 TYR HD1 H 5.631 16.600 -36.185 1.00 . A A . 146 TYR HD1 1 1
18 55616 1 1 71 TYR HD2 H 1.434 17.160 -35.807 1.00 . A A . 146 TYR HD2 1 1
18 55617 1 1 71 TYR HE1 H 5.643 15.244 -34.132 1.00 . A A . 146 TYR HE1 1 1
18 55618 1 1 71 TYR HE2 H 1.433 15.814 -33.748 1.00 . A A . 146 TYR HE2 1 1
18 55619 1 1 71 TYR HH H 4.243 14.990 -32.088 1.00 . A A . 146 TYR HH 1 1
18 55620 1 1 71 TYR N N 3.890 19.976 -38.444 1.00 . A A . 146 TYR N 1 1
18 55621 1 1 71 TYR O O 4.388 20.018 -35.019 1.00 . A A . 146 TYR O 1 1
18 55622 1 1 71 TYR OH O 3.542 14.688 -32.668 1.00 . A A . 146 TYR OH 1 1
18 55623 1 1 72 ARG C C 7.028 21.373 -35.292 1.00 . A A . 147 ARG C 1 1
18 55624 1 1 72 ARG CA C 7.078 19.919 -35.747 1.00 . A A . 147 ARG CA 1 1
18 55625 1 1 72 ARG CB C 8.382 19.660 -36.506 1.00 . A A . 147 ARG CB 1 1
18 55626 1 1 72 ARG CD C 9.534 17.952 -37.966 1.00 . A A . 147 ARG CD 1 1
18 55627 1 1 72 ARG CG C 8.655 18.186 -36.746 1.00 . A A . 147 ARG CG 1 1
18 55628 1 1 72 ARG CZ C 11.987 17.925 -38.188 1.00 . A A . 147 ARG CZ 1 1
18 55629 1 1 72 ARG H H 6.099 19.305 -37.521 1.00 . A A . 147 ARG H 1 1
18 55630 1 1 72 ARG HA H 7.042 19.279 -34.880 1.00 . A A . 147 ARG HA 1 1
18 55631 1 1 72 ARG HB2 H 8.331 20.159 -37.464 1.00 . A A . 147 ARG HB2 1 1
18 55632 1 1 72 ARG HB3 H 9.202 20.071 -35.938 1.00 . A A . 147 ARG HB3 1 1
18 55633 1 1 72 ARG HD2 H 9.654 16.889 -38.102 1.00 . A A . 147 ARG HD2 1 1
18 55634 1 1 72 ARG HD3 H 9.038 18.367 -38.832 1.00 . A A . 147 ARG HD3 1 1
18 55635 1 1 72 ARG HE H 10.908 19.484 -37.529 1.00 . A A . 147 ARG HE 1 1
18 55636 1 1 72 ARG HG2 H 9.150 17.776 -35.879 1.00 . A A . 147 ARG HG2 1 1
18 55637 1 1 72 ARG HG3 H 7.712 17.680 -36.894 1.00 . A A . 147 ARG HG3 1 1
18 55638 1 1 72 ARG HH11 H 11.077 16.170 -38.639 1.00 . A A . 147 ARG HH11 1 1
18 55639 1 1 72 ARG HH12 H 12.796 16.174 -38.837 1.00 . A A . 147 ARG HH12 1 1
18 55640 1 1 72 ARG HH21 H 13.178 19.526 -37.819 1.00 . A A . 147 ARG HH21 1 1
18 55641 1 1 72 ARG HH22 H 14.000 18.099 -38.375 1.00 . A A . 147 ARG HH22 1 1
18 55642 1 1 72 ARG N N 5.936 19.597 -36.596 1.00 . A A . 147 ARG N 1 1
18 55643 1 1 72 ARG NE N 10.859 18.554 -37.848 1.00 . A A . 147 ARG NE 1 1
18 55644 1 1 72 ARG NH1 N 11.950 16.655 -38.588 1.00 . A A . 147 ARG NH1 1 1
18 55645 1 1 72 ARG NH2 N 13.148 18.563 -38.119 1.00 . A A . 147 ARG NH2 1 1
18 55646 1 1 72 ARG O O 7.296 21.679 -34.128 1.00 . A A . 147 ARG O 1 1
18 55647 1 1 73 ALA C C 5.574 24.004 -34.872 1.00 . A A . 148 ALA C 1 1
18 55648 1 1 73 ALA CA C 6.614 23.686 -35.940 1.00 . A A . 148 ALA CA 1 1
18 55649 1 1 73 ALA CB C 6.316 24.448 -37.222 1.00 . A A . 148 ALA CB 1 1
18 55650 1 1 73 ALA H H 6.490 21.946 -37.129 1.00 . A A . 148 ALA H 1 1
18 55651 1 1 73 ALA HA H 7.584 23.999 -35.583 1.00 . A A . 148 ALA HA 1 1
18 55652 1 1 73 ALA HB1 H 5.309 24.228 -37.543 1.00 . A A . 148 ALA HB1 1 1
18 55653 1 1 73 ALA HB2 H 7.014 24.144 -37.990 1.00 . A A . 148 ALA HB2 1 1
18 55654 1 1 73 ALA HB3 H 6.416 25.508 -37.044 1.00 . A A . 148 ALA HB3 1 1
18 55655 1 1 73 ALA N N 6.685 22.259 -36.218 1.00 . A A . 148 ALA N 1 1
18 55656 1 1 73 ALA O O 5.880 24.663 -33.877 1.00 . A A . 148 ALA O 1 1
18 55657 1 1 74 ASP C C 3.580 23.085 -32.747 1.00 . A A . 149 ASP C 1 1
18 55658 1 1 74 ASP CA C 3.288 23.745 -34.094 1.00 . A A . 149 ASP CA 1 1
18 55659 1 1 74 ASP CB C 1.951 23.255 -34.649 1.00 . A A . 149 ASP CB 1 1
18 55660 1 1 74 ASP CG C 0.789 23.558 -33.719 1.00 . A A . 149 ASP CG 1 1
18 55661 1 1 74 ASP H H 4.193 22.911 -35.822 1.00 . A A . 149 ASP H 1 1
18 55662 1 1 74 ASP HA H 3.235 24.814 -33.947 1.00 . A A . 149 ASP HA 1 1
18 55663 1 1 74 ASP HB2 H 1.765 23.735 -35.598 1.00 . A A . 149 ASP HB2 1 1
18 55664 1 1 74 ASP HB3 H 2.000 22.187 -34.796 1.00 . A A . 149 ASP HB3 1 1
18 55665 1 1 74 ASP N N 4.366 23.483 -35.043 1.00 . A A . 149 ASP N 1 1
18 55666 1 1 74 ASP O O 3.290 23.645 -31.692 1.00 . A A . 149 ASP O 1 1
18 55667 1 1 74 ASP OD1 O 0.583 24.739 -33.375 1.00 . A A . 149 ASP OD1 1 1
18 55668 1 1 74 ASP OD2 O 0.051 22.615 -33.365 1.00 . A A . 149 ASP OD2 1 1
18 55669 1 1 75 TYR C C 5.610 22.010 -30.780 1.00 . A A . 150 TYR C 1 1
18 55670 1 1 75 TYR CA C 4.566 21.209 -31.563 1.00 . A A . 150 TYR CA 1 1
18 55671 1 1 75 TYR CB C 5.094 19.808 -31.898 1.00 . A A . 150 TYR CB 1 1
18 55672 1 1 75 TYR CD1 C 4.428 18.430 -29.882 1.00 . A A . 150 TYR CD1 1 1
18 55673 1 1 75 TYR CD2 C 6.752 18.693 -30.349 1.00 . A A . 150 TYR CD2 1 1
18 55674 1 1 75 TYR CE1 C 4.733 17.655 -28.777 1.00 . A A . 150 TYR CE1 1 1
18 55675 1 1 75 TYR CE2 C 7.065 17.919 -29.247 1.00 . A A . 150 TYR CE2 1 1
18 55676 1 1 75 TYR CG C 5.430 18.963 -30.685 1.00 . A A . 150 TYR CG 1 1
18 55677 1 1 75 TYR CZ C 6.052 17.404 -28.462 1.00 . A A . 150 TYR CZ 1 1
18 55678 1 1 75 TYR H H 4.384 21.506 -33.659 1.00 . A A . 150 TYR H 1 1
18 55679 1 1 75 TYR HA H 3.678 21.114 -30.956 1.00 . A A . 150 TYR HA 1 1
18 55680 1 1 75 TYR HB2 H 4.344 19.279 -32.466 1.00 . A A . 150 TYR HB2 1 1
18 55681 1 1 75 TYR HB3 H 5.989 19.903 -32.496 1.00 . A A . 150 TYR HB3 1 1
18 55682 1 1 75 TYR HD1 H 3.395 18.629 -30.126 1.00 . A A . 150 TYR HD1 1 1
18 55683 1 1 75 TYR HD2 H 7.543 19.099 -30.964 1.00 . A A . 150 TYR HD2 1 1
18 55684 1 1 75 TYR HE1 H 3.940 17.251 -28.166 1.00 . A A . 150 TYR HE1 1 1
18 55685 1 1 75 TYR HE2 H 8.099 17.725 -29.003 1.00 . A A . 150 TYR HE2 1 1
18 55686 1 1 75 TYR HH H 5.723 15.916 -27.291 1.00 . A A . 150 TYR HH 1 1
18 55687 1 1 75 TYR N N 4.201 21.915 -32.785 1.00 . A A . 150 TYR N 1 1
18 55688 1 1 75 TYR O O 5.532 22.137 -29.557 1.00 . A A . 150 TYR O 1 1
18 55689 1 1 75 TYR OH O 6.360 16.630 -27.366 1.00 . A A . 150 TYR OH 1 1
18 55690 1 1 76 SER C C 7.095 24.762 -30.479 1.00 . A A . 151 SER C 1 1
18 55691 1 1 76 SER CA C 7.620 23.382 -30.891 1.00 . A A . 151 SER CA 1 1
18 55692 1 1 76 SER CB C 8.786 23.534 -31.867 1.00 . A A . 151 SER CB 1 1
18 55693 1 1 76 SER H H 6.587 22.423 -32.469 1.00 . A A . 151 SER H 1 1
18 55694 1 1 76 SER HA H 7.969 22.868 -30.009 1.00 . A A . 151 SER HA 1 1
18 55695 1 1 76 SER HB2 H 8.460 24.099 -32.728 1.00 . A A . 151 SER HB2 1 1
18 55696 1 1 76 SER HB3 H 9.598 24.054 -31.382 1.00 . A A . 151 SER HB3 1 1
18 55697 1 1 76 SER HG H 8.656 21.933 -32.987 1.00 . A A . 151 SER HG 1 1
18 55698 1 1 76 SER N N 6.572 22.571 -31.498 1.00 . A A . 151 SER N 1 1
18 55699 1 1 76 SER O O 7.754 25.491 -29.737 1.00 . A A . 151 SER O 1 1
18 55700 1 1 76 SER OG O 9.248 22.266 -32.301 1.00 . A A . 151 SER OG 1 1
18 55701 1 1 77 ALA C C 4.283 26.368 -29.631 1.00 . A A . 152 ALA C 1 1
18 55702 1 1 77 ALA CA C 5.353 26.436 -30.715 1.00 . A A . 152 ALA CA 1 1
18 55703 1 1 77 ALA CB C 4.775 27.039 -31.989 1.00 . A A . 152 ALA CB 1 1
18 55704 1 1 77 ALA H H 5.455 24.516 -31.596 1.00 . A A . 152 ALA H 1 1
18 55705 1 1 77 ALA HA H 6.148 27.081 -30.373 1.00 . A A . 152 ALA HA 1 1
18 55706 1 1 77 ALA HB1 H 3.964 26.421 -32.342 1.00 . A A . 152 ALA HB1 1 1
18 55707 1 1 77 ALA HB2 H 5.545 27.091 -32.746 1.00 . A A . 152 ALA HB2 1 1
18 55708 1 1 77 ALA HB3 H 4.407 28.032 -31.781 1.00 . A A . 152 ALA HB3 1 1
18 55709 1 1 77 ALA N N 5.929 25.130 -30.995 1.00 . A A . 152 ALA N 1 1
18 55710 1 1 77 ALA O O 4.321 27.125 -28.662 1.00 . A A . 152 ALA O 1 1
18 55711 1 1 78 ARG C C 2.206 24.010 -28.155 1.00 . A A . 153 ARG C 1 1
18 55712 1 1 78 ARG CA C 2.218 25.356 -28.866 1.00 . A A . 153 ARG CA 1 1
18 55713 1 1 78 ARG CB C 0.894 25.541 -29.601 1.00 . A A . 153 ARG CB 1 1
18 55714 1 1 78 ARG CD C -0.665 27.111 -30.776 1.00 . A A . 153 ARG CD 1 1
18 55715 1 1 78 ARG CG C 0.769 26.865 -30.336 1.00 . A A . 153 ARG CG 1 1
18 55716 1 1 78 ARG CZ C -2.858 27.530 -29.700 1.00 . A A . 153 ARG CZ 1 1
18 55717 1 1 78 ARG H H 3.345 24.892 -30.598 1.00 . A A . 153 ARG H 1 1
18 55718 1 1 78 ARG HA H 2.319 26.139 -28.130 1.00 . A A . 153 ARG HA 1 1
18 55719 1 1 78 ARG HB2 H 0.791 24.746 -30.325 1.00 . A A . 153 ARG HB2 1 1
18 55720 1 1 78 ARG HB3 H 0.086 25.472 -28.887 1.00 . A A . 153 ARG HB3 1 1
18 55721 1 1 78 ARG HD2 H -0.703 28.031 -31.337 1.00 . A A . 153 ARG HD2 1 1
18 55722 1 1 78 ARG HD3 H -0.985 26.290 -31.403 1.00 . A A . 153 ARG HD3 1 1
18 55723 1 1 78 ARG HE H -1.180 27.032 -28.741 1.00 . A A . 153 ARG HE 1 1
18 55724 1 1 78 ARG HG2 H 1.077 27.666 -29.680 1.00 . A A . 153 ARG HG2 1 1
18 55725 1 1 78 ARG HG3 H 1.407 26.845 -31.209 1.00 . A A . 153 ARG HG3 1 1
18 55726 1 1 78 ARG HH11 H -2.880 27.784 -31.711 1.00 . A A . 153 ARG HH11 1 1
18 55727 1 1 78 ARG HH12 H -4.403 28.035 -30.914 1.00 . A A . 153 ARG HH12 1 1
18 55728 1 1 78 ARG HH21 H -3.162 27.394 -27.697 1.00 . A A . 153 ARG HH21 1 1
18 55729 1 1 78 ARG HH22 H -4.562 27.825 -28.638 1.00 . A A . 153 ARG HH22 1 1
18 55730 1 1 78 ARG N N 3.326 25.471 -29.801 1.00 . A A . 153 ARG N 1 1
18 55731 1 1 78 ARG NE N -1.565 27.214 -29.626 1.00 . A A . 153 ARG NE 1 1
18 55732 1 1 78 ARG NH1 N -3.423 27.809 -30.870 1.00 . A A . 153 ARG NH1 1 1
18 55733 1 1 78 ARG NH2 N -3.584 27.589 -28.590 1.00 . A A . 153 ARG NH2 1 1
18 55734 1 1 78 ARG O O 1.670 23.893 -27.055 1.00 . A A . 153 ARG O 1 1
18 55735 1 1 79 GLY C C 3.359 21.565 -26.829 1.00 . A A . 154 GLY C 1 1
18 55736 1 1 79 GLY CA C 2.794 21.661 -28.235 1.00 . A A . 154 GLY CA 1 1
18 55737 1 1 79 GLY H H 3.296 23.186 -29.615 1.00 . A A . 154 GLY H 1 1
18 55738 1 1 79 GLY HA2 H 1.773 21.314 -28.217 1.00 . A A . 154 GLY HA2 1 1
18 55739 1 1 79 GLY HA3 H 3.368 21.019 -28.886 1.00 . A A . 154 GLY HA3 1 1
18 55740 1 1 79 GLY N N 2.813 23.009 -28.778 1.00 . A A . 154 GLY N 1 1
18 55741 1 1 79 GLY O O 2.724 20.993 -25.945 1.00 . A A . 154 GLY O 1 1
18 55742 1 1 80 TRP C C 4.334 22.864 -24.219 1.00 . A A . 155 TRP C 1 1
18 55743 1 1 80 TRP CA C 5.176 22.162 -25.292 1.00 . A A . 155 TRP CA 1 1
18 55744 1 1 80 TRP CB C 6.545 22.847 -25.386 1.00 . A A . 155 TRP CB 1 1
18 55745 1 1 80 TRP CD1 C 6.235 24.958 -26.801 1.00 . A A . 155 TRP CD1 1 1
18 55746 1 1 80 TRP CD2 C 6.515 25.348 -24.615 1.00 . A A . 155 TRP CD2 1 1
18 55747 1 1 80 TRP CE2 C 6.334 26.580 -25.268 1.00 . A A . 155 TRP CE2 1 1
18 55748 1 1 80 TRP CE3 C 6.708 25.339 -23.231 1.00 . A A . 155 TRP CE3 1 1
18 55749 1 1 80 TRP CG C 6.440 24.323 -25.612 1.00 . A A . 155 TRP CG 1 1
18 55750 1 1 80 TRP CH2 C 6.536 27.754 -23.230 1.00 . A A . 155 TRP CH2 1 1
18 55751 1 1 80 TRP CZ2 C 6.345 27.792 -24.584 1.00 . A A . 155 TRP CZ2 1 1
18 55752 1 1 80 TRP CZ3 C 6.721 26.542 -22.554 1.00 . A A . 155 TRP CZ3 1 1
18 55753 1 1 80 TRP H H 4.971 22.633 -27.349 1.00 . A A . 155 TRP H 1 1
18 55754 1 1 80 TRP HA H 5.319 21.132 -25.008 1.00 . A A . 155 TRP HA 1 1
18 55755 1 1 80 TRP HB2 H 7.089 22.686 -24.469 1.00 . A A . 155 TRP HB2 1 1
18 55756 1 1 80 TRP HB3 H 7.097 22.420 -26.211 1.00 . A A . 155 TRP HB3 1 1
18 55757 1 1 80 TRP HD1 H 6.136 24.456 -27.750 1.00 . A A . 155 TRP HD1 1 1
18 55758 1 1 80 TRP HE1 H 6.018 26.985 -27.305 1.00 . A A . 155 TRP HE1 1 1
18 55759 1 1 80 TRP HE3 H 6.853 24.413 -22.694 1.00 . A A . 155 TRP HE3 1 1
18 55760 1 1 80 TRP HH2 H 6.554 28.671 -22.661 1.00 . A A . 155 TRP HH2 1 1
18 55761 1 1 80 TRP HZ2 H 6.198 28.733 -25.090 1.00 . A A . 155 TRP HZ2 1 1
18 55762 1 1 80 TRP HZ3 H 6.871 26.555 -21.485 1.00 . A A . 155 TRP HZ3 1 1
18 55763 1 1 80 TRP N N 4.516 22.185 -26.604 1.00 . A A . 155 TRP N 1 1
18 55764 1 1 80 TRP NE1 N 6.165 26.315 -26.603 1.00 . A A . 155 TRP NE1 1 1
18 55765 1 1 80 TRP O O 4.622 22.768 -23.023 1.00 . A A . 155 TRP O 1 1
18 55766 1 1 81 ALA C C 1.139 23.604 -23.532 1.00 . A A . 156 ALA C 1 1
18 55767 1 1 81 ALA CA C 2.468 24.330 -23.731 1.00 . A A . 156 ALA CA 1 1
18 55768 1 1 81 ALA CB C 2.237 25.745 -24.239 1.00 . A A . 156 ALA CB 1 1
18 55769 1 1 81 ALA H H 3.150 23.658 -25.614 1.00 . A A . 156 ALA H 1 1
18 55770 1 1 81 ALA HA H 2.980 24.394 -22.782 1.00 . A A . 156 ALA HA 1 1
18 55771 1 1 81 ALA HB1 H 3.190 26.241 -24.379 1.00 . A A . 156 ALA HB1 1 1
18 55772 1 1 81 ALA HB2 H 1.648 26.296 -23.520 1.00 . A A . 156 ALA HB2 1 1
18 55773 1 1 81 ALA HB3 H 1.711 25.706 -25.181 1.00 . A A . 156 ALA HB3 1 1
18 55774 1 1 81 ALA N N 3.325 23.604 -24.651 1.00 . A A . 156 ALA N 1 1
18 55775 1 1 81 ALA O O 0.466 23.787 -22.516 1.00 . A A . 156 ALA O 1 1
18 55776 1 1 82 MET C C -0.197 20.607 -23.884 1.00 . A A . 157 MET C 1 1
18 55777 1 1 82 MET CA C -0.472 22.011 -24.422 1.00 . A A . 157 MET CA 1 1
18 55778 1 1 82 MET CB C -1.143 21.929 -25.801 1.00 . A A . 157 MET CB 1 1
18 55779 1 1 82 MET CE C -3.840 23.757 -25.974 1.00 . A A . 157 MET CE 1 1
18 55780 1 1 82 MET CG C -2.537 21.317 -25.767 1.00 . A A . 157 MET CG 1 1
18 55781 1 1 82 MET H H 1.381 22.612 -25.252 1.00 . A A . 157 MET H 1 1
18 55782 1 1 82 MET HA H -1.132 22.526 -23.738 1.00 . A A . 157 MET HA 1 1
18 55783 1 1 82 MET HB2 H -1.219 22.925 -26.213 1.00 . A A . 157 MET HB2 1 1
18 55784 1 1 82 MET HB3 H -0.526 21.327 -26.451 1.00 . A A . 157 MET HB3 1 1
18 55785 1 1 82 MET HE1 H -4.494 24.501 -25.539 1.00 . A A . 157 MET HE1 1 1
18 55786 1 1 82 MET HE2 H -4.240 23.443 -26.926 1.00 . A A . 157 MET HE2 1 1
18 55787 1 1 82 MET HE3 H -2.856 24.178 -26.117 1.00 . A A . 157 MET HE3 1 1
18 55788 1 1 82 MET HG2 H -2.885 21.184 -26.780 1.00 . A A . 157 MET HG2 1 1
18 55789 1 1 82 MET HG3 H -2.478 20.357 -25.277 1.00 . A A . 157 MET HG3 1 1
18 55790 1 1 82 MET N N 0.772 22.768 -24.496 1.00 . A A . 157 MET N 1 1
18 55791 1 1 82 MET O O -0.245 19.623 -24.623 1.00 . A A . 157 MET O 1 1
18 55792 1 1 82 MET SD S -3.725 22.342 -24.880 1.00 . A A . 157 MET SD 1 1
18 55793 1 1 83 ASN C C 0.482 19.391 -20.458 1.00 . A A . 158 ASN C 1 1
18 55794 1 1 83 ASN CA C 0.513 19.268 -21.974 1.00 . A A . 158 ASN CA 1 1
18 55795 1 1 83 ASN CB C 1.897 18.757 -22.423 1.00 . A A . 158 ASN CB 1 1
18 55796 1 1 83 ASN CG C 3.055 19.670 -22.038 1.00 . A A . 158 ASN CG 1 1
18 55797 1 1 83 ASN H H 0.166 21.360 -22.071 1.00 . A A . 158 ASN H 1 1
18 55798 1 1 83 ASN HA H -0.235 18.549 -22.271 1.00 . A A . 158 ASN HA 1 1
18 55799 1 1 83 ASN HB2 H 2.075 17.791 -21.978 1.00 . A A . 158 ASN HB2 1 1
18 55800 1 1 83 ASN HB3 H 1.893 18.651 -23.498 1.00 . A A . 158 ASN HB3 1 1
18 55801 1 1 83 ASN HD21 H 1.960 21.280 -22.379 1.00 . A A . 158 ASN HD21 1 1
18 55802 1 1 83 ASN HD22 H 3.592 21.575 -21.896 1.00 . A A . 158 ASN HD22 1 1
18 55803 1 1 83 ASN N N 0.176 20.540 -22.612 1.00 . A A . 158 ASN N 1 1
18 55804 1 1 83 ASN ND2 N 2.845 20.972 -22.100 1.00 . A A . 158 ASN ND2 1 1
18 55805 1 1 83 ASN O O 0.676 20.478 -19.908 1.00 . A A . 158 ASN O 1 1
18 55806 1 1 83 ASN OD1 O 4.142 19.206 -21.703 1.00 . A A . 158 ASN OD1 1 1
18 55807 1 1 84 SER C C 0.016 16.772 -17.892 1.00 . A A . 159 SER C 1 1
18 55808 1 1 84 SER CA C 0.173 18.217 -18.343 1.00 . A A . 159 SER CA 1 1
18 55809 1 1 84 SER CB C -0.982 19.063 -17.797 1.00 . A A . 159 SER CB 1 1
18 55810 1 1 84 SER H H 0.044 17.447 -20.299 1.00 . A A . 159 SER H 1 1
18 55811 1 1 84 SER HA H 1.108 18.605 -17.964 1.00 . A A . 159 SER HA 1 1
18 55812 1 1 84 SER HB2 H -0.881 20.076 -18.152 1.00 . A A . 159 SER HB2 1 1
18 55813 1 1 84 SER HB3 H -1.920 18.651 -18.139 1.00 . A A . 159 SER HB3 1 1
18 55814 1 1 84 SER HG H -0.125 19.406 -16.058 1.00 . A A . 159 SER HG 1 1
18 55815 1 1 84 SER N N 0.210 18.273 -19.795 1.00 . A A . 159 SER N 1 1
18 55816 1 1 84 SER O O -0.661 15.983 -18.554 1.00 . A A . 159 SER O 1 1
18 55817 1 1 84 SER OG O -0.984 19.082 -16.378 1.00 . A A . 159 SER OG 1 1
18 55818 1 1 85 LEU C C -0.488 15.095 -15.220 1.00 . A A . 160 LEU C 1 1
18 55819 1 1 85 LEU CA C 0.600 15.062 -16.292 1.00 . A A . 160 LEU CA 1 1
18 55820 1 1 85 LEU CB C 1.946 14.520 -15.765 1.00 . A A . 160 LEU CB 1 1
18 55821 1 1 85 LEU CD1 C 2.149 14.825 -13.275 1.00 . A A . 160 LEU CD1 1 1
18 55822 1 1 85 LEU CD2 C 4.139 15.177 -14.753 1.00 . A A . 160 LEU CD2 1 1
18 55823 1 1 85 LEU CG C 2.627 15.306 -14.638 1.00 . A A . 160 LEU CG 1 1
18 55824 1 1 85 LEU H H 1.345 17.044 -16.436 1.00 . A A . 160 LEU H 1 1
18 55825 1 1 85 LEU HA H 0.261 14.419 -17.092 1.00 . A A . 160 LEU HA 1 1
18 55826 1 1 85 LEU HB2 H 1.785 13.513 -15.415 1.00 . A A . 160 LEU HB2 1 1
18 55827 1 1 85 LEU HB3 H 2.633 14.480 -16.600 1.00 . A A . 160 LEU HB3 1 1
18 55828 1 1 85 LEU HD11 H 2.442 13.795 -13.133 1.00 . A A . 160 LEU HD11 1 1
18 55829 1 1 85 LEU HD12 H 1.072 14.902 -13.222 1.00 . A A . 160 LEU HD12 1 1
18 55830 1 1 85 LEU HD13 H 2.591 15.434 -12.500 1.00 . A A . 160 LEU HD13 1 1
18 55831 1 1 85 LEU HD21 H 4.460 15.544 -15.717 1.00 . A A . 160 LEU HD21 1 1
18 55832 1 1 85 LEU HD22 H 4.421 14.139 -14.652 1.00 . A A . 160 LEU HD22 1 1
18 55833 1 1 85 LEU HD23 H 4.611 15.756 -13.972 1.00 . A A . 160 LEU HD23 1 1
18 55834 1 1 85 LEU HG H 2.371 16.351 -14.731 1.00 . A A . 160 LEU HG 1 1
18 55835 1 1 85 LEU N N 0.744 16.395 -16.856 1.00 . A A . 160 LEU N 1 1
18 55836 1 1 85 LEU O O -0.478 15.959 -14.338 1.00 . A A . 160 LEU O 1 1
18 55837 1 1 86 PHE C C -2.564 13.077 -13.507 1.00 . A A . 161 PHE C 1 1
18 55838 1 1 86 PHE CA C -2.635 14.252 -14.472 1.00 . A A . 161 PHE CA 1 1
18 55839 1 1 86 PHE CB C -3.942 14.208 -15.267 1.00 . A A . 161 PHE CB 1 1
18 55840 1 1 86 PHE CD1 C -4.581 16.584 -15.723 1.00 . A A . 161 PHE CD1 1 1
18 55841 1 1 86 PHE CD2 C -3.803 15.257 -17.544 1.00 . A A . 161 PHE CD2 1 1
18 55842 1 1 86 PHE CE1 C -4.737 17.663 -16.571 1.00 . A A . 161 PHE CE1 1 1
18 55843 1 1 86 PHE CE2 C -3.959 16.333 -18.399 1.00 . A A . 161 PHE CE2 1 1
18 55844 1 1 86 PHE CG C -4.113 15.371 -16.198 1.00 . A A . 161 PHE CG 1 1
18 55845 1 1 86 PHE CZ C -4.428 17.536 -17.911 1.00 . A A . 161 PHE CZ 1 1
18 55846 1 1 86 PHE H H -1.455 13.583 -16.099 1.00 . A A . 161 PHE H 1 1
18 55847 1 1 86 PHE HA H -2.603 15.170 -13.902 1.00 . A A . 161 PHE HA 1 1
18 55848 1 1 86 PHE HB2 H -3.964 13.305 -15.857 1.00 . A A . 161 PHE HB2 1 1
18 55849 1 1 86 PHE HB3 H -4.775 14.205 -14.578 1.00 . A A . 161 PHE HB3 1 1
18 55850 1 1 86 PHE HD1 H -4.827 16.684 -14.678 1.00 . A A . 161 PHE HD1 1 1
18 55851 1 1 86 PHE HD2 H -3.434 14.316 -17.923 1.00 . A A . 161 PHE HD2 1 1
18 55852 1 1 86 PHE HE1 H -5.104 18.604 -16.184 1.00 . A A . 161 PHE HE1 1 1
18 55853 1 1 86 PHE HE2 H -3.720 16.233 -19.446 1.00 . A A . 161 PHE HE2 1 1
18 55854 1 1 86 PHE HZ H -4.550 18.379 -18.578 1.00 . A A . 161 PHE HZ 1 1
18 55855 1 1 86 PHE N N -1.498 14.258 -15.384 1.00 . A A . 161 PHE N 1 1
18 55856 1 1 86 PHE O O -3.343 12.987 -12.554 1.00 . A A . 161 PHE O 1 1
18 55857 1 1 87 ASP C C -0.445 11.201 -11.836 1.00 . A A . 162 ASP C 1 1
18 55858 1 1 87 ASP CA C -1.467 10.978 -12.956 1.00 . A A . 162 ASP CA 1 1
18 55859 1 1 87 ASP CB C -1.042 9.807 -13.846 1.00 . A A . 162 ASP CB 1 1
18 55860 1 1 87 ASP CG C 0.257 10.084 -14.565 1.00 . A A . 162 ASP CG 1 1
18 55861 1 1 87 ASP H H -1.012 12.332 -14.512 1.00 . A A . 162 ASP H 1 1
18 55862 1 1 87 ASP HA H -2.425 10.750 -12.513 1.00 . A A . 162 ASP HA 1 1
18 55863 1 1 87 ASP HB2 H -0.912 8.927 -13.236 1.00 . A A . 162 ASP HB2 1 1
18 55864 1 1 87 ASP HB3 H -1.812 9.622 -14.583 1.00 . A A . 162 ASP HB3 1 1
18 55865 1 1 87 ASP N N -1.630 12.178 -13.763 1.00 . A A . 162 ASP N 1 1
18 55866 1 1 87 ASP O O -0.297 12.318 -11.330 1.00 . A A . 162 ASP O 1 1
18 55867 1 1 87 ASP OD1 O 0.211 10.746 -15.616 1.00 . A A . 162 ASP OD1 1 1
18 55868 1 1 87 ASP OD2 O 1.312 9.610 -14.091 1.00 . A A . 162 ASP OD2 1 1
18 55869 1 1 88 GLY C C 2.646 9.974 -10.708 1.00 . A A . 163 GLY C 1 1
18 55870 1 1 88 GLY CA C 1.192 10.238 -10.349 1.00 . A A . 163 GLY CA 1 1
18 55871 1 1 88 GLY H H 0.261 9.334 -12.023 1.00 . A A . 163 GLY H 1 1
18 55872 1 1 88 GLY HA2 H 1.116 11.228 -9.928 1.00 . A A . 163 GLY HA2 1 1
18 55873 1 1 88 GLY HA3 H 0.887 9.522 -9.599 1.00 . A A . 163 GLY HA3 1 1
18 55874 1 1 88 GLY N N 0.281 10.148 -11.470 1.00 . A A . 163 GLY N 1 1
18 55875 1 1 88 GLY O O 3.336 9.239 -9.995 1.00 . A A . 163 GLY O 1 1
18 55876 1 1 89 ILE C C 5.412 11.044 -11.062 1.00 . A A . 164 ILE C 1 1
18 55877 1 1 89 ILE CA C 4.537 10.444 -12.167 1.00 . A A . 164 ILE CA 1 1
18 55878 1 1 89 ILE CB C 4.859 11.143 -13.513 1.00 . A A . 164 ILE CB 1 1
18 55879 1 1 89 ILE CD1 C 4.484 8.986 -14.838 1.00 . A A . 164 ILE CD1 1 1
18 55880 1 1 89 ILE CG1 C 4.138 10.456 -14.678 1.00 . A A . 164 ILE CG1 1 1
18 55881 1 1 89 ILE CG2 C 6.362 11.168 -13.767 1.00 . A A . 164 ILE CG2 1 1
18 55882 1 1 89 ILE H H 2.497 11.009 -12.415 1.00 . A A . 164 ILE H 1 1
18 55883 1 1 89 ILE HA H 4.770 9.393 -12.261 1.00 . A A . 164 ILE HA 1 1
18 55884 1 1 89 ILE HB H 4.520 12.165 -13.448 1.00 . A A . 164 ILE HB 1 1
18 55885 1 1 89 ILE HD11 H 5.555 8.871 -14.930 1.00 . A A . 164 ILE HD11 1 1
18 55886 1 1 89 ILE HD12 H 4.006 8.600 -15.726 1.00 . A A . 164 ILE HD12 1 1
18 55887 1 1 89 ILE HD13 H 4.135 8.435 -13.975 1.00 . A A . 164 ILE HD13 1 1
18 55888 1 1 89 ILE HG12 H 3.069 10.526 -14.525 1.00 . A A . 164 ILE HG12 1 1
18 55889 1 1 89 ILE HG13 H 4.397 10.960 -15.599 1.00 . A A . 164 ILE HG13 1 1
18 55890 1 1 89 ILE HG21 H 6.745 10.156 -13.761 1.00 . A A . 164 ILE HG21 1 1
18 55891 1 1 89 ILE HG22 H 6.850 11.739 -12.992 1.00 . A A . 164 ILE HG22 1 1
18 55892 1 1 89 ILE HG23 H 6.557 11.620 -14.729 1.00 . A A . 164 ILE HG23 1 1
18 55893 1 1 89 ILE N N 3.122 10.562 -11.803 1.00 . A A . 164 ILE N 1 1
18 55894 1 1 89 ILE O O 6.511 10.560 -10.785 1.00 . A A . 164 ILE O 1 1
18 55895 1 1 90 GLY C C 6.004 11.767 -8.207 1.00 . A A . 165 GLY C 1 1
18 55896 1 1 90 GLY CA C 5.596 12.728 -9.316 1.00 . A A . 165 GLY CA 1 1
18 55897 1 1 90 GLY H H 3.989 12.386 -10.654 1.00 . A A . 165 GLY H 1 1
18 55898 1 1 90 GLY HA2 H 6.484 13.194 -9.717 1.00 . A A . 165 GLY HA2 1 1
18 55899 1 1 90 GLY HA3 H 4.960 13.494 -8.896 1.00 . A A . 165 GLY HA3 1 1
18 55900 1 1 90 GLY N N 4.882 12.070 -10.400 1.00 . A A . 165 GLY N 1 1
18 55901 1 1 90 GLY O O 7.199 11.525 -8.010 1.00 . A A . 165 GLY O 1 1
18 55902 1 1 91 PRO C C 6.068 9.003 -6.870 1.00 . A A . 166 PRO C 1 1
18 55903 1 1 91 PRO CA C 5.319 10.240 -6.383 1.00 . A A . 166 PRO CA 1 1
18 55904 1 1 91 PRO CB C 3.935 9.852 -5.854 1.00 . A A . 166 PRO CB 1 1
18 55905 1 1 91 PRO CD C 3.590 11.442 -7.594 1.00 . A A . 166 PRO CD 1 1
18 55906 1 1 91 PRO CG C 2.988 10.236 -6.936 1.00 . A A . 166 PRO CG 1 1
18 55907 1 1 91 PRO HA H 5.889 10.710 -5.594 1.00 . A A . 166 PRO HA 1 1
18 55908 1 1 91 PRO HB2 H 3.905 8.789 -5.665 1.00 . A A . 166 PRO HB2 1 1
18 55909 1 1 91 PRO HB3 H 3.731 10.391 -4.942 1.00 . A A . 166 PRO HB3 1 1
18 55910 1 1 91 PRO HD2 H 3.292 11.495 -8.632 1.00 . A A . 166 PRO HD2 1 1
18 55911 1 1 91 PRO HD3 H 3.309 12.343 -7.069 1.00 . A A . 166 PRO HD3 1 1
18 55912 1 1 91 PRO HG2 H 2.898 9.425 -7.645 1.00 . A A . 166 PRO HG2 1 1
18 55913 1 1 91 PRO HG3 H 2.023 10.478 -6.513 1.00 . A A . 166 PRO HG3 1 1
18 55914 1 1 91 PRO N N 5.033 11.188 -7.469 1.00 . A A . 166 PRO N 1 1
18 55915 1 1 91 PRO O O 6.797 8.372 -6.105 1.00 . A A . 166 PRO O 1 1
18 55916 1 1 92 LEU C C 8.083 7.699 -8.603 1.00 . A A . 167 LEU C 1 1
18 55917 1 1 92 LEU CA C 6.573 7.524 -8.739 1.00 . A A . 167 LEU CA 1 1
18 55918 1 1 92 LEU CB C 6.208 7.392 -10.222 1.00 . A A . 167 LEU CB 1 1
18 55919 1 1 92 LEU CD1 C 6.304 4.906 -10.510 1.00 . A A . 167 LEU CD1 1 1
18 55920 1 1 92 LEU CD2 C 6.755 6.404 -12.468 1.00 . A A . 167 LEU CD2 1 1
18 55921 1 1 92 LEU CG C 6.888 6.235 -10.960 1.00 . A A . 167 LEU CG 1 1
18 55922 1 1 92 LEU H H 5.255 9.182 -8.694 1.00 . A A . 167 LEU H 1 1
18 55923 1 1 92 LEU HA H 6.269 6.633 -8.212 1.00 . A A . 167 LEU HA 1 1
18 55924 1 1 92 LEU HB2 H 5.138 7.257 -10.294 1.00 . A A . 167 LEU HB2 1 1
18 55925 1 1 92 LEU HB3 H 6.471 8.313 -10.719 1.00 . A A . 167 LEU HB3 1 1
18 55926 1 1 92 LEU HD11 H 5.261 4.858 -10.788 1.00 . A A . 167 LEU HD11 1 1
18 55927 1 1 92 LEU HD12 H 6.394 4.819 -9.437 1.00 . A A . 167 LEU HD12 1 1
18 55928 1 1 92 LEU HD13 H 6.841 4.096 -10.982 1.00 . A A . 167 LEU HD13 1 1
18 55929 1 1 92 LEU HD21 H 7.224 5.568 -12.967 1.00 . A A . 167 LEU HD21 1 1
18 55930 1 1 92 LEU HD22 H 7.238 7.321 -12.774 1.00 . A A . 167 LEU HD22 1 1
18 55931 1 1 92 LEU HD23 H 5.710 6.442 -12.738 1.00 . A A . 167 LEU HD23 1 1
18 55932 1 1 92 LEU HG H 7.942 6.234 -10.715 1.00 . A A . 167 LEU HG 1 1
18 55933 1 1 92 LEU N N 5.880 8.660 -8.143 1.00 . A A . 167 LEU N 1 1
18 55934 1 1 92 LEU O O 8.766 6.868 -8.004 1.00 . A A . 167 LEU O 1 1
18 55935 1 1 93 LEU C C 10.479 9.335 -7.626 1.00 . A A . 168 LEU C 1 1
18 55936 1 1 93 LEU CA C 10.003 9.127 -9.057 1.00 . A A . 168 LEU CA 1 1
18 55937 1 1 93 LEU CB C 10.321 10.369 -9.897 1.00 . A A . 168 LEU CB 1 1
18 55938 1 1 93 LEU CD1 C 11.751 9.233 -11.611 1.00 . A A . 168 LEU CD1 1 1
18 55939 1 1 93 LEU CD2 C 9.312 9.515 -12.049 1.00 . A A . 168 LEU CD2 1 1
18 55940 1 1 93 LEU CG C 10.543 10.125 -11.396 1.00 . A A . 168 LEU CG 1 1
18 55941 1 1 93 LEU H H 7.968 9.474 -9.515 1.00 . A A . 168 LEU H 1 1
18 55942 1 1 93 LEU HA H 10.530 8.281 -9.473 1.00 . A A . 168 LEU HA 1 1
18 55943 1 1 93 LEU HB2 H 9.502 11.064 -9.787 1.00 . A A . 168 LEU HB2 1 1
18 55944 1 1 93 LEU HB3 H 11.212 10.827 -9.495 1.00 . A A . 168 LEU HB3 1 1
18 55945 1 1 93 LEU HD11 H 11.881 9.053 -12.668 1.00 . A A . 168 LEU HD11 1 1
18 55946 1 1 93 LEU HD12 H 11.599 8.293 -11.101 1.00 . A A . 168 LEU HD12 1 1
18 55947 1 1 93 LEU HD13 H 12.631 9.719 -11.216 1.00 . A A . 168 LEU HD13 1 1
18 55948 1 1 93 LEU HD21 H 9.479 9.416 -13.112 1.00 . A A . 168 LEU HD21 1 1
18 55949 1 1 93 LEU HD22 H 8.459 10.154 -11.875 1.00 . A A . 168 LEU HD22 1 1
18 55950 1 1 93 LEU HD23 H 9.125 8.541 -11.622 1.00 . A A . 168 LEU HD23 1 1
18 55951 1 1 93 LEU HG H 10.742 11.070 -11.877 1.00 . A A . 168 LEU HG 1 1
18 55952 1 1 93 LEU N N 8.578 8.824 -9.103 1.00 . A A . 168 LEU N 1 1
18 55953 1 1 93 LEU O O 11.639 9.073 -7.305 1.00 . A A . 168 LEU O 1 1
18 55954 1 1 94 ALA C C 10.228 8.720 -4.663 1.00 . A A . 169 ALA C 1 1
18 55955 1 1 94 ALA CA C 9.904 10.031 -5.373 1.00 . A A . 169 ALA CA 1 1
18 55956 1 1 94 ALA CB C 8.756 10.742 -4.674 1.00 . A A . 169 ALA CB 1 1
18 55957 1 1 94 ALA H H 8.672 9.998 -7.087 1.00 . A A . 169 ALA H 1 1
18 55958 1 1 94 ALA HA H 10.771 10.676 -5.337 1.00 . A A . 169 ALA HA 1 1
18 55959 1 1 94 ALA HB1 H 8.562 11.683 -5.167 1.00 . A A . 169 ALA HB1 1 1
18 55960 1 1 94 ALA HB2 H 9.016 10.923 -3.641 1.00 . A A . 169 ALA HB2 1 1
18 55961 1 1 94 ALA HB3 H 7.871 10.123 -4.720 1.00 . A A . 169 ALA HB3 1 1
18 55962 1 1 94 ALA N N 9.578 9.798 -6.771 1.00 . A A . 169 ALA N 1 1
18 55963 1 1 94 ALA O O 11.296 8.579 -4.061 1.00 . A A . 169 ALA O 1 1
18 55964 1 1 95 ASP C C 10.724 5.741 -4.710 1.00 . A A . 170 ASP C 1 1
18 55965 1 1 95 ASP CA C 9.514 6.451 -4.127 1.00 . A A . 170 ASP CA 1 1
18 55966 1 1 95 ASP CB C 8.270 5.572 -4.289 1.00 . A A . 170 ASP CB 1 1
18 55967 1 1 95 ASP CG C 7.195 5.889 -3.272 1.00 . A A . 170 ASP CG 1 1
18 55968 1 1 95 ASP H H 8.480 7.931 -5.244 1.00 . A A . 170 ASP H 1 1
18 55969 1 1 95 ASP HA H 9.684 6.621 -3.075 1.00 . A A . 170 ASP HA 1 1
18 55970 1 1 95 ASP HB2 H 7.858 5.721 -5.276 1.00 . A A . 170 ASP HB2 1 1
18 55971 1 1 95 ASP HB3 H 8.551 4.535 -4.175 1.00 . A A . 170 ASP HB3 1 1
18 55972 1 1 95 ASP N N 9.318 7.755 -4.760 1.00 . A A . 170 ASP N 1 1
18 55973 1 1 95 ASP O O 11.530 5.165 -3.977 1.00 . A A . 170 ASP O 1 1
18 55974 1 1 95 ASP OD1 O 6.553 6.952 -3.386 1.00 . A A . 170 ASP OD1 1 1
18 55975 1 1 95 ASP OD2 O 6.981 5.068 -2.363 1.00 . A A . 170 ASP OD2 1 1
18 55976 1 1 96 LEU C C 13.318 5.726 -6.251 1.00 . A A . 171 LEU C 1 1
18 55977 1 1 96 LEU CA C 11.975 5.180 -6.724 1.00 . A A . 171 LEU CA 1 1
18 55978 1 1 96 LEU CB C 11.849 5.398 -8.234 1.00 . A A . 171 LEU CB 1 1
18 55979 1 1 96 LEU CD1 C 10.495 5.191 -10.325 1.00 . A A . 171 LEU CD1 1 1
18 55980 1 1 96 LEU CD2 C 10.973 3.169 -8.951 1.00 . A A . 171 LEU CD2 1 1
18 55981 1 1 96 LEU CG C 10.699 4.661 -8.917 1.00 . A A . 171 LEU CG 1 1
18 55982 1 1 96 LEU H H 10.191 6.302 -6.553 1.00 . A A . 171 LEU H 1 1
18 55983 1 1 96 LEU HA H 11.930 4.119 -6.513 1.00 . A A . 171 LEU HA 1 1
18 55984 1 1 96 LEU HB2 H 11.724 6.453 -8.413 1.00 . A A . 171 LEU HB2 1 1
18 55985 1 1 96 LEU HB3 H 12.772 5.081 -8.697 1.00 . A A . 171 LEU HB3 1 1
18 55986 1 1 96 LEU HD11 H 11.381 5.000 -10.914 1.00 . A A . 171 LEU HD11 1 1
18 55987 1 1 96 LEU HD12 H 10.315 6.256 -10.284 1.00 . A A . 171 LEU HD12 1 1
18 55988 1 1 96 LEU HD13 H 9.647 4.699 -10.777 1.00 . A A . 171 LEU HD13 1 1
18 55989 1 1 96 LEU HD21 H 11.044 2.796 -7.942 1.00 . A A . 171 LEU HD21 1 1
18 55990 1 1 96 LEU HD22 H 11.903 2.985 -9.470 1.00 . A A . 171 LEU HD22 1 1
18 55991 1 1 96 LEU HD23 H 10.167 2.668 -9.467 1.00 . A A . 171 LEU HD23 1 1
18 55992 1 1 96 LEU HG H 9.790 4.827 -8.360 1.00 . A A . 171 LEU HG 1 1
18 55993 1 1 96 LEU N N 10.864 5.818 -6.027 1.00 . A A . 171 LEU N 1 1
18 55994 1 1 96 LEU O O 14.200 4.966 -5.851 1.00 . A A . 171 LEU O 1 1
18 55995 1 1 97 ARG C C 15.050 7.355 -4.419 1.00 . A A . 172 ARG C 1 1
18 55996 1 1 97 ARG CA C 14.704 7.691 -5.867 1.00 . A A . 172 ARG CA 1 1
18 55997 1 1 97 ARG CB C 14.605 9.208 -6.041 1.00 . A A . 172 ARG CB 1 1
18 55998 1 1 97 ARG CD C 16.763 9.690 -7.249 1.00 . A A . 172 ARG CD 1 1
18 55999 1 1 97 ARG CG C 15.949 9.918 -5.983 1.00 . A A . 172 ARG CG 1 1
18 56000 1 1 97 ARG CZ C 18.876 10.584 -8.165 1.00 . A A . 172 ARG CZ 1 1
18 56001 1 1 97 ARG H H 12.671 7.609 -6.470 1.00 . A A . 172 ARG H 1 1
18 56002 1 1 97 ARG HA H 15.484 7.309 -6.510 1.00 . A A . 172 ARG HA 1 1
18 56003 1 1 97 ARG HB2 H 14.150 9.420 -6.998 1.00 . A A . 172 ARG HB2 1 1
18 56004 1 1 97 ARG HB3 H 13.976 9.606 -5.259 1.00 . A A . 172 ARG HB3 1 1
18 56005 1 1 97 ARG HD2 H 16.826 8.628 -7.438 1.00 . A A . 172 ARG HD2 1 1
18 56006 1 1 97 ARG HD3 H 16.263 10.173 -8.075 1.00 . A A . 172 ARG HD3 1 1
18 56007 1 1 97 ARG HE H 18.494 10.298 -6.218 1.00 . A A . 172 ARG HE 1 1
18 56008 1 1 97 ARG HG2 H 15.782 10.978 -5.860 1.00 . A A . 172 ARG HG2 1 1
18 56009 1 1 97 ARG HG3 H 16.504 9.541 -5.138 1.00 . A A . 172 ARG HG3 1 1
18 56010 1 1 97 ARG HH11 H 17.404 10.377 -9.543 1.00 . A A . 172 ARG HH11 1 1
18 56011 1 1 97 ARG HH12 H 18.940 10.883 -10.169 1.00 . A A . 172 ARG HH12 1 1
18 56012 1 1 97 ARG HH21 H 20.513 10.967 -7.036 1.00 . A A . 172 ARG HH21 1 1
18 56013 1 1 97 ARG HH22 H 20.727 11.192 -8.754 1.00 . A A . 172 ARG HH22 1 1
18 56014 1 1 97 ARG N N 13.449 7.049 -6.247 1.00 . A A . 172 ARG N 1 1
18 56015 1 1 97 ARG NE N 18.116 10.229 -7.131 1.00 . A A . 172 ARG NE 1 1
18 56016 1 1 97 ARG NH1 N 18.366 10.613 -9.392 1.00 . A A . 172 ARG NH1 1 1
18 56017 1 1 97 ARG NH2 N 20.134 10.948 -7.966 1.00 . A A . 172 ARG NH2 1 1
18 56018 1 1 97 ARG O O 16.211 7.120 -4.082 1.00 . A A . 172 ARG O 1 1
18 56019 1 1 98 THR C C 14.744 5.545 -2.001 1.00 . A A . 173 THR C 1 1
18 56020 1 1 98 THR CA C 14.176 6.956 -2.174 1.00 . A A . 173 THR CA 1 1
18 56021 1 1 98 THR CB C 12.821 7.056 -1.441 1.00 . A A . 173 THR CB 1 1
18 56022 1 1 98 THR CG2 C 12.947 6.669 0.025 1.00 . A A . 173 THR CG2 1 1
18 56023 1 1 98 THR H H 13.120 7.493 -3.923 1.00 . A A . 173 THR H 1 1
18 56024 1 1 98 THR HA H 14.855 7.670 -1.730 1.00 . A A . 173 THR HA 1 1
18 56025 1 1 98 THR HB H 12.125 6.378 -1.917 1.00 . A A . 173 THR HB 1 1
18 56026 1 1 98 THR HG1 H 11.798 8.479 -2.355 1.00 . A A . 173 THR HG1 1 1
18 56027 1 1 98 THR HG21 H 11.975 6.720 0.493 1.00 . A A . 173 THR HG21 1 1
18 56028 1 1 98 THR HG22 H 13.622 7.350 0.522 1.00 . A A . 173 THR HG22 1 1
18 56029 1 1 98 THR HG23 H 13.331 5.662 0.098 1.00 . A A . 173 THR HG23 1 1
18 56030 1 1 98 THR N N 14.018 7.294 -3.584 1.00 . A A . 173 THR N 1 1
18 56031 1 1 98 THR O O 15.592 5.306 -1.138 1.00 . A A . 173 THR O 1 1
18 56032 1 1 98 THR OG1 O 12.309 8.393 -1.539 1.00 . A A . 173 THR OG1 1 1
18 56033 1 1 99 ALA C C 16.235 3.105 -3.197 1.00 . A A . 174 ALA C 1 1
18 56034 1 1 99 ALA CA C 14.764 3.244 -2.802 1.00 . A A . 174 ALA CA 1 1
18 56035 1 1 99 ALA CB C 13.889 2.374 -3.693 1.00 . A A . 174 ALA CB 1 1
18 56036 1 1 99 ALA H H 13.656 4.886 -3.548 1.00 . A A . 174 ALA H 1 1
18 56037 1 1 99 ALA HA H 14.644 2.908 -1.783 1.00 . A A . 174 ALA HA 1 1
18 56038 1 1 99 ALA HB1 H 12.851 2.567 -3.473 1.00 . A A . 174 ALA HB1 1 1
18 56039 1 1 99 ALA HB2 H 14.110 1.333 -3.506 1.00 . A A . 174 ALA HB2 1 1
18 56040 1 1 99 ALA HB3 H 14.089 2.606 -4.729 1.00 . A A . 174 ALA HB3 1 1
18 56041 1 1 99 ALA N N 14.323 4.632 -2.871 1.00 . A A . 174 ALA N 1 1
18 56042 1 1 99 ALA O O 16.852 2.067 -2.974 1.00 . A A . 174 ALA O 1 1
18 56043 1 1 100 GLY C C 18.432 3.763 -5.572 1.00 . A A . 175 GLY C 1 1
18 56044 1 1 100 GLY CA C 18.195 4.156 -4.133 1.00 . A A . 175 GLY CA 1 1
18 56045 1 1 100 GLY H H 16.262 4.978 -3.885 1.00 . A A . 175 GLY H 1 1
18 56046 1 1 100 GLY HA2 H 18.603 5.143 -3.972 1.00 . A A . 175 GLY HA2 1 1
18 56047 1 1 100 GLY HA3 H 18.713 3.456 -3.493 1.00 . A A . 175 GLY HA3 1 1
18 56048 1 1 100 GLY N N 16.794 4.165 -3.766 1.00 . A A . 175 GLY N 1 1
18 56049 1 1 100 GLY O O 19.574 3.748 -6.037 1.00 . A A . 175 GLY O 1 1
18 56050 1 1 101 VAL C C 17.828 4.297 -8.557 1.00 . A A . 176 VAL C 1 1
18 56051 1 1 101 VAL CA C 17.478 3.092 -7.689 1.00 . A A . 176 VAL CA 1 1
18 56052 1 1 101 VAL CB C 16.182 2.414 -8.204 1.00 . A A . 176 VAL CB 1 1
18 56053 1 1 101 VAL CG1 C 15.038 3.407 -8.319 1.00 . A A . 176 VAL CG1 1 1
18 56054 1 1 101 VAL CG2 C 16.426 1.724 -9.536 1.00 . A A . 176 VAL CG2 1 1
18 56055 1 1 101 VAL H H 16.469 3.642 -5.917 1.00 . A A . 176 VAL H 1 1
18 56056 1 1 101 VAL HA H 18.285 2.374 -7.753 1.00 . A A . 176 VAL HA 1 1
18 56057 1 1 101 VAL HB H 15.896 1.663 -7.484 1.00 . A A . 176 VAL HB 1 1
18 56058 1 1 101 VAL HG11 H 14.817 3.818 -7.344 1.00 . A A . 176 VAL HG11 1 1
18 56059 1 1 101 VAL HG12 H 14.164 2.903 -8.704 1.00 . A A . 176 VAL HG12 1 1
18 56060 1 1 101 VAL HG13 H 15.319 4.205 -8.991 1.00 . A A . 176 VAL HG13 1 1
18 56061 1 1 101 VAL HG21 H 15.509 1.267 -9.878 1.00 . A A . 176 VAL HG21 1 1
18 56062 1 1 101 VAL HG22 H 17.184 0.964 -9.415 1.00 . A A . 176 VAL HG22 1 1
18 56063 1 1 101 VAL HG23 H 16.758 2.452 -10.262 1.00 . A A . 176 VAL HG23 1 1
18 56064 1 1 101 VAL N N 17.358 3.501 -6.302 1.00 . A A . 176 VAL N 1 1
18 56065 1 1 101 VAL O O 17.428 5.424 -8.262 1.00 . A A . 176 VAL O 1 1
18 56066 1 1 102 ARG C C 18.034 5.344 -11.544 1.00 . A A . 177 ARG C 1 1
18 56067 1 1 102 ARG CA C 19.082 5.143 -10.451 1.00 . A A . 177 ARG CA 1 1
18 56068 1 1 102 ARG CB C 20.441 4.799 -11.070 1.00 . A A . 177 ARG CB 1 1
18 56069 1 1 102 ARG CD C 21.945 5.530 -9.182 1.00 . A A . 177 ARG CD 1 1
18 56070 1 1 102 ARG CG C 21.482 4.368 -10.044 1.00 . A A . 177 ARG CG 1 1
18 56071 1 1 102 ARG CZ C 23.231 7.621 -9.481 1.00 . A A . 177 ARG CZ 1 1
18 56072 1 1 102 ARG H H 18.975 3.162 -9.728 1.00 . A A . 177 ARG H 1 1
18 56073 1 1 102 ARG HA H 19.171 6.052 -9.878 1.00 . A A . 177 ARG HA 1 1
18 56074 1 1 102 ARG HB2 H 20.311 3.995 -11.780 1.00 . A A . 177 ARG HB2 1 1
18 56075 1 1 102 ARG HB3 H 20.817 5.669 -11.589 1.00 . A A . 177 ARG HB3 1 1
18 56076 1 1 102 ARG HD2 H 21.082 6.103 -8.871 1.00 . A A . 177 ARG HD2 1 1
18 56077 1 1 102 ARG HD3 H 22.448 5.139 -8.311 1.00 . A A . 177 ARG HD3 1 1
18 56078 1 1 102 ARG HE H 23.237 6.072 -10.744 1.00 . A A . 177 ARG HE 1 1
18 56079 1 1 102 ARG HG2 H 21.049 3.613 -9.405 1.00 . A A . 177 ARG HG2 1 1
18 56080 1 1 102 ARG HG3 H 22.335 3.955 -10.563 1.00 . A A . 177 ARG HG3 1 1
18 56081 1 1 102 ARG HH11 H 22.046 7.595 -7.828 1.00 . A A . 177 ARG HH11 1 1
18 56082 1 1 102 ARG HH12 H 22.999 9.037 -8.047 1.00 . A A . 177 ARG HH12 1 1
18 56083 1 1 102 ARG HH21 H 24.491 7.958 -11.033 1.00 . A A . 177 ARG HH21 1 1
18 56084 1 1 102 ARG HH22 H 24.405 9.240 -9.867 1.00 . A A . 177 ARG HH22 1 1
18 56085 1 1 102 ARG N N 18.665 4.078 -9.555 1.00 . A A . 177 ARG N 1 1
18 56086 1 1 102 ARG NE N 22.863 6.410 -9.905 1.00 . A A . 177 ARG NE 1 1
18 56087 1 1 102 ARG NH1 N 22.720 8.123 -8.363 1.00 . A A . 177 ARG NH1 1 1
18 56088 1 1 102 ARG NH2 N 24.111 8.327 -10.185 1.00 . A A . 177 ARG NH2 1 1
18 56089 1 1 102 ARG O O 17.754 4.431 -12.323 1.00 . A A . 177 ARG O 1 1
18 56090 1 1 103 LEU C C 17.013 7.608 -13.731 1.00 . A A . 178 LEU C 1 1
18 56091 1 1 103 LEU CA C 16.410 6.804 -12.590 1.00 . A A . 178 LEU CA 1 1
18 56092 1 1 103 LEU CB C 15.223 7.582 -12.001 1.00 . A A . 178 LEU CB 1 1
18 56093 1 1 103 LEU CD1 C 14.102 5.409 -11.416 1.00 . A A . 178 LEU CD1 1 1
18 56094 1 1 103 LEU CD2 C 15.020 6.864 -9.600 1.00 . A A . 178 LEU CD2 1 1
18 56095 1 1 103 LEU CG C 14.368 6.836 -10.970 1.00 . A A . 178 LEU CG 1 1
18 56096 1 1 103 LEU H H 17.704 7.238 -10.982 1.00 . A A . 178 LEU H 1 1
18 56097 1 1 103 LEU HA H 16.057 5.863 -12.979 1.00 . A A . 178 LEU HA 1 1
18 56098 1 1 103 LEU HB2 H 15.609 8.475 -11.532 1.00 . A A . 178 LEU HB2 1 1
18 56099 1 1 103 LEU HB3 H 14.581 7.880 -12.816 1.00 . A A . 178 LEU HB3 1 1
18 56100 1 1 103 LEU HD11 H 13.472 4.916 -10.689 1.00 . A A . 178 LEU HD11 1 1
18 56101 1 1 103 LEU HD12 H 15.039 4.876 -11.499 1.00 . A A . 178 LEU HD12 1 1
18 56102 1 1 103 LEU HD13 H 13.606 5.417 -12.374 1.00 . A A . 178 LEU HD13 1 1
18 56103 1 1 103 LEU HD21 H 15.995 6.401 -9.658 1.00 . A A . 178 LEU HD21 1 1
18 56104 1 1 103 LEU HD22 H 14.405 6.322 -8.897 1.00 . A A . 178 LEU HD22 1 1
18 56105 1 1 103 LEU HD23 H 15.127 7.887 -9.274 1.00 . A A . 178 LEU HD23 1 1
18 56106 1 1 103 LEU HG H 13.412 7.334 -10.888 1.00 . A A . 178 LEU HG 1 1
18 56107 1 1 103 LEU N N 17.422 6.519 -11.583 1.00 . A A . 178 LEU N 1 1
18 56108 1 1 103 LEU O O 17.858 8.476 -13.511 1.00 . A A . 178 LEU O 1 1
18 56109 1 1 104 ALA C C 15.900 8.177 -17.128 1.00 . A A . 179 ALA C 1 1
18 56110 1 1 104 ALA CA C 17.025 8.050 -16.113 1.00 . A A . 179 ALA CA 1 1
18 56111 1 1 104 ALA CB C 18.217 7.331 -16.727 1.00 . A A . 179 ALA CB 1 1
18 56112 1 1 104 ALA H H 15.884 6.627 -15.051 1.00 . A A . 179 ALA H 1 1
18 56113 1 1 104 ALA HA H 17.342 9.037 -15.810 1.00 . A A . 179 ALA HA 1 1
18 56114 1 1 104 ALA HB1 H 18.963 7.157 -15.967 1.00 . A A . 179 ALA HB1 1 1
18 56115 1 1 104 ALA HB2 H 18.637 7.939 -17.512 1.00 . A A . 179 ALA HB2 1 1
18 56116 1 1 104 ALA HB3 H 17.893 6.385 -17.139 1.00 . A A . 179 ALA HB3 1 1
18 56117 1 1 104 ALA N N 16.553 7.342 -14.939 1.00 . A A . 179 ALA N 1 1
18 56118 1 1 104 ALA O O 14.864 7.521 -16.996 1.00 . A A . 179 ALA O 1 1
18 56119 1 1 105 VAL C C 15.715 9.424 -20.520 1.00 . A A . 180 VAL C 1 1
18 56120 1 1 105 VAL CA C 15.082 9.220 -19.152 1.00 . A A . 180 VAL CA 1 1
18 56121 1 1 105 VAL CB C 14.163 10.418 -18.806 1.00 . A A . 180 VAL CB 1 1
18 56122 1 1 105 VAL CG1 C 14.960 11.703 -18.621 1.00 . A A . 180 VAL CG1 1 1
18 56123 1 1 105 VAL CG2 C 13.087 10.599 -19.867 1.00 . A A . 180 VAL CG2 1 1
18 56124 1 1 105 VAL H H 16.949 9.496 -18.203 1.00 . A A . 180 VAL H 1 1
18 56125 1 1 105 VAL HA H 14.471 8.332 -19.191 1.00 . A A . 180 VAL HA 1 1
18 56126 1 1 105 VAL HB H 13.672 10.200 -17.873 1.00 . A A . 180 VAL HB 1 1
18 56127 1 1 105 VAL HG11 H 14.285 12.513 -18.392 1.00 . A A . 180 VAL HG11 1 1
18 56128 1 1 105 VAL HG12 H 15.501 11.931 -19.528 1.00 . A A . 180 VAL HG12 1 1
18 56129 1 1 105 VAL HG13 H 15.660 11.580 -17.805 1.00 . A A . 180 VAL HG13 1 1
18 56130 1 1 105 VAL HG21 H 12.454 11.433 -19.602 1.00 . A A . 180 VAL HG21 1 1
18 56131 1 1 105 VAL HG22 H 12.491 9.701 -19.930 1.00 . A A . 180 VAL HG22 1 1
18 56132 1 1 105 VAL HG23 H 13.551 10.789 -20.823 1.00 . A A . 180 VAL HG23 1 1
18 56133 1 1 105 VAL N N 16.098 9.013 -18.135 1.00 . A A . 180 VAL N 1 1
18 56134 1 1 105 VAL O O 16.576 10.287 -20.706 1.00 . A A . 180 VAL O 1 1
18 56135 1 1 106 ALA C C 14.702 9.088 -23.683 1.00 . A A . 181 ALA C 1 1
18 56136 1 1 106 ALA CA C 15.855 8.654 -22.803 1.00 . A A . 181 ALA CA 1 1
18 56137 1 1 106 ALA CB C 16.439 7.331 -23.279 1.00 . A A . 181 ALA CB 1 1
18 56138 1 1 106 ALA H H 14.742 7.825 -21.215 1.00 . A A . 181 ALA H 1 1
18 56139 1 1 106 ALA HA H 16.631 9.407 -22.833 1.00 . A A . 181 ALA HA 1 1
18 56140 1 1 106 ALA HB1 H 16.797 7.438 -24.291 1.00 . A A . 181 ALA HB1 1 1
18 56141 1 1 106 ALA HB2 H 15.674 6.567 -23.248 1.00 . A A . 181 ALA HB2 1 1
18 56142 1 1 106 ALA HB3 H 17.258 7.045 -22.634 1.00 . A A . 181 ALA HB3 1 1
18 56143 1 1 106 ALA N N 15.377 8.541 -21.440 1.00 . A A . 181 ALA N 1 1
18 56144 1 1 106 ALA O O 14.041 8.268 -24.315 1.00 . A A . 181 ALA O 1 1
18 56145 1 1 107 THR C C 13.602 12.355 -24.847 1.00 . A A . 182 THR C 1 1
18 56146 1 1 107 THR CA C 13.323 10.926 -24.433 1.00 . A A . 182 THR CA 1 1
18 56147 1 1 107 THR CB C 12.009 10.892 -23.629 1.00 . A A . 182 THR CB 1 1
18 56148 1 1 107 THR CG2 C 10.828 11.288 -24.506 1.00 . A A . 182 THR CG2 1 1
18 56149 1 1 107 THR H H 15.048 10.990 -23.214 1.00 . A A . 182 THR H 1 1
18 56150 1 1 107 THR HA H 13.192 10.325 -25.323 1.00 . A A . 182 THR HA 1 1
18 56151 1 1 107 THR HB H 12.083 11.597 -22.814 1.00 . A A . 182 THR HB 1 1
18 56152 1 1 107 THR HG1 H 12.126 8.921 -23.714 1.00 . A A . 182 THR HG1 1 1
18 56153 1 1 107 THR HG21 H 10.793 10.647 -25.375 1.00 . A A . 182 THR HG21 1 1
18 56154 1 1 107 THR HG22 H 10.938 12.316 -24.819 1.00 . A A . 182 THR HG22 1 1
18 56155 1 1 107 THR HG23 H 9.914 11.181 -23.941 1.00 . A A . 182 THR HG23 1 1
18 56156 1 1 107 THR N N 14.440 10.380 -23.685 1.00 . A A . 182 THR N 1 1
18 56157 1 1 107 THR O O 13.314 13.299 -24.110 1.00 . A A . 182 THR O 1 1
18 56158 1 1 107 THR OG1 O 11.790 9.585 -23.096 1.00 . A A . 182 THR OG1 1 1
18 56159 1 1 108 SER C C 14.741 13.675 -28.012 1.00 . A A . 183 SER C 1 1
18 56160 1 1 108 SER CA C 14.553 13.802 -26.517 1.00 . A A . 183 SER CA 1 1
18 56161 1 1 108 SER CB C 15.827 14.384 -25.889 1.00 . A A . 183 SER CB 1 1
18 56162 1 1 108 SER H H 14.553 11.702 -26.454 1.00 . A A . 183 SER H 1 1
18 56163 1 1 108 SER HA H 13.719 14.457 -26.315 1.00 . A A . 183 SER HA 1 1
18 56164 1 1 108 SER HB2 H 16.674 13.777 -26.173 1.00 . A A . 183 SER HB2 1 1
18 56165 1 1 108 SER HB3 H 15.973 15.392 -26.251 1.00 . A A . 183 SER HB3 1 1
18 56166 1 1 108 SER HG H 14.916 14.011 -24.191 1.00 . A A . 183 SER HG 1 1
18 56167 1 1 108 SER N N 14.256 12.500 -25.972 1.00 . A A . 183 SER N 1 1
18 56168 1 1 108 SER O O 15.522 12.848 -28.469 1.00 . A A . 183 SER O 1 1
18 56169 1 1 108 SER OG O 15.746 14.415 -24.475 1.00 . A A . 183 SER OG 1 1
18 56170 1 1 109 LYS C C 15.139 15.505 -30.498 1.00 . A A . 184 LYS C 1 1
18 56171 1 1 109 LYS CA C 14.140 14.401 -30.210 1.00 . A A . 184 LYS CA 1 1
18 56172 1 1 109 LYS CB C 12.831 14.624 -30.966 1.00 . A A . 184 LYS CB 1 1
18 56173 1 1 109 LYS CD C 13.498 12.843 -32.580 1.00 . A A . 184 LYS CD 1 1
18 56174 1 1 109 LYS CE C 13.751 12.488 -34.030 1.00 . A A . 184 LYS CE 1 1
18 56175 1 1 109 LYS CG C 12.945 14.251 -32.432 1.00 . A A . 184 LYS CG 1 1
18 56176 1 1 109 LYS H H 13.168 14.849 -28.383 1.00 . A A . 184 LYS H 1 1
18 56177 1 1 109 LYS HA H 14.572 13.455 -30.504 1.00 . A A . 184 LYS HA 1 1
18 56178 1 1 109 LYS HB2 H 12.055 14.020 -30.517 1.00 . A A . 184 LYS HB2 1 1
18 56179 1 1 109 LYS HB3 H 12.557 15.666 -30.899 1.00 . A A . 184 LYS HB3 1 1
18 56180 1 1 109 LYS HD2 H 14.430 12.777 -32.039 1.00 . A A . 184 LYS HD2 1 1
18 56181 1 1 109 LYS HD3 H 12.789 12.144 -32.165 1.00 . A A . 184 LYS HD3 1 1
18 56182 1 1 109 LYS HE2 H 14.441 13.205 -34.449 1.00 . A A . 184 LYS HE2 1 1
18 56183 1 1 109 LYS HE3 H 14.187 11.501 -34.074 1.00 . A A . 184 LYS HE3 1 1
18 56184 1 1 109 LYS HG2 H 11.967 14.299 -32.885 1.00 . A A . 184 LYS HG2 1 1
18 56185 1 1 109 LYS HG3 H 13.611 14.946 -32.922 1.00 . A A . 184 LYS HG3 1 1
18 56186 1 1 109 LYS HZ1 H 12.023 13.413 -34.732 1.00 . A A . 184 LYS HZ1 1 1
18 56187 1 1 109 LYS HZ2 H 11.862 11.742 -34.502 1.00 . A A . 184 LYS HZ2 1 1
18 56188 1 1 109 LYS HZ3 H 12.727 12.339 -35.837 1.00 . A A . 184 LYS HZ3 1 1
18 56189 1 1 109 LYS N N 13.929 14.373 -28.779 1.00 . A A . 184 LYS N 1 1
18 56190 1 1 109 LYS NZ N 12.502 12.498 -34.827 1.00 . A A . 184 LYS NZ 1 1
18 56191 1 1 109 LYS O O 15.810 15.531 -31.529 1.00 . A A . 184 LYS O 1 1
18 56192 1 1 110 ALA C C 16.272 17.979 -28.059 1.00 . A A . 185 ALA C 1 1
18 56193 1 1 110 ALA CA C 16.188 17.469 -29.491 1.00 . A A . 185 ALA CA 1 1
18 56194 1 1 110 ALA CB C 15.738 18.554 -30.455 1.00 . A A . 185 ALA CB 1 1
18 56195 1 1 110 ALA H H 14.704 16.230 -28.712 1.00 . A A . 185 ALA H 1 1
18 56196 1 1 110 ALA HA H 17.160 17.106 -29.798 1.00 . A A . 185 ALA HA 1 1
18 56197 1 1 110 ALA HB1 H 16.468 19.349 -30.473 1.00 . A A . 185 ALA HB1 1 1
18 56198 1 1 110 ALA HB2 H 14.785 18.944 -30.137 1.00 . A A . 185 ALA HB2 1 1
18 56199 1 1 110 ALA HB3 H 15.642 18.128 -31.445 1.00 . A A . 185 ALA HB3 1 1
18 56200 1 1 110 ALA N N 15.264 16.362 -29.500 1.00 . A A . 185 ALA N 1 1
18 56201 1 1 110 ALA O O 15.243 18.299 -27.456 1.00 . A A . 185 ALA O 1 1
18 56202 1 1 111 GLU C C 16.970 19.596 -25.677 1.00 . A A . 186 GLU C 1 1
18 56203 1 1 111 GLU CA C 17.702 18.311 -26.092 1.00 . A A . 186 GLU CA 1 1
18 56204 1 1 111 GLU CB C 19.196 18.457 -25.810 1.00 . A A . 186 GLU CB 1 1
18 56205 1 1 111 GLU CD C 20.837 19.367 -24.141 1.00 . A A . 186 GLU CD 1 1
18 56206 1 1 111 GLU CG C 19.513 18.674 -24.341 1.00 . A A . 186 GLU CG 1 1
18 56207 1 1 111 GLU H H 18.243 17.658 -28.036 1.00 . A A . 186 GLU H 1 1
18 56208 1 1 111 GLU HA H 17.323 17.500 -25.489 1.00 . A A . 186 GLU HA 1 1
18 56209 1 1 111 GLU HB2 H 19.702 17.560 -26.137 1.00 . A A . 186 GLU HB2 1 1
18 56210 1 1 111 GLU HB3 H 19.575 19.300 -26.368 1.00 . A A . 186 GLU HB3 1 1
18 56211 1 1 111 GLU HG2 H 18.736 19.282 -23.900 1.00 . A A . 186 GLU HG2 1 1
18 56212 1 1 111 GLU HG3 H 19.546 17.715 -23.843 1.00 . A A . 186 GLU HG3 1 1
18 56213 1 1 111 GLU N N 17.477 17.948 -27.495 1.00 . A A . 186 GLU N 1 1
18 56214 1 1 111 GLU O O 16.237 19.579 -24.689 1.00 . A A . 186 GLU O 1 1
18 56215 1 1 111 GLU OE1 O 20.840 20.514 -23.649 1.00 . A A . 186 GLU OE1 1 1
18 56216 1 1 111 GLU OE2 O 21.877 18.787 -24.504 1.00 . A A . 186 GLU OE2 1 1
18 56217 1 1 112 PRO C C 15.009 21.858 -25.810 1.00 . A A . 187 PRO C 1 1
18 56218 1 1 112 PRO CA C 16.505 22.002 -26.077 1.00 . A A . 187 PRO CA 1 1
18 56219 1 1 112 PRO CB C 16.745 22.877 -27.318 1.00 . A A . 187 PRO CB 1 1
18 56220 1 1 112 PRO CD C 18.037 20.879 -27.573 1.00 . A A . 187 PRO CD 1 1
18 56221 1 1 112 PRO CG C 17.379 21.985 -28.338 1.00 . A A . 187 PRO CG 1 1
18 56222 1 1 112 PRO HA H 16.971 22.464 -25.219 1.00 . A A . 187 PRO HA 1 1
18 56223 1 1 112 PRO HB2 H 15.799 23.266 -27.671 1.00 . A A . 187 PRO HB2 1 1
18 56224 1 1 112 PRO HB3 H 17.396 23.698 -27.055 1.00 . A A . 187 PRO HB3 1 1
18 56225 1 1 112 PRO HD2 H 18.063 19.973 -28.159 1.00 . A A . 187 PRO HD2 1 1
18 56226 1 1 112 PRO HD3 H 19.033 21.168 -27.271 1.00 . A A . 187 PRO HD3 1 1
18 56227 1 1 112 PRO HG2 H 16.623 21.585 -28.996 1.00 . A A . 187 PRO HG2 1 1
18 56228 1 1 112 PRO HG3 H 18.114 22.538 -28.902 1.00 . A A . 187 PRO HG3 1 1
18 56229 1 1 112 PRO N N 17.155 20.727 -26.406 1.00 . A A . 187 PRO N 1 1
18 56230 1 1 112 PRO O O 14.497 22.363 -24.808 1.00 . A A . 187 PRO O 1 1
18 56231 1 1 113 THR C C 12.568 20.091 -25.287 1.00 . A A . 188 THR C 1 1
18 56232 1 1 113 THR CA C 12.896 20.916 -26.533 1.00 . A A . 188 THR CA 1 1
18 56233 1 1 113 THR CB C 12.333 20.215 -27.782 1.00 . A A . 188 THR CB 1 1
18 56234 1 1 113 THR CG2 C 10.819 20.334 -27.831 1.00 . A A . 188 THR CG2 1 1
18 56235 1 1 113 THR H H 14.795 20.704 -27.425 1.00 . A A . 188 THR H 1 1
18 56236 1 1 113 THR HA H 12.427 21.886 -26.448 1.00 . A A . 188 THR HA 1 1
18 56237 1 1 113 THR HB H 12.600 19.168 -27.745 1.00 . A A . 188 THR HB 1 1
18 56238 1 1 113 THR HG1 H 12.321 21.515 -29.268 1.00 . A A . 188 THR HG1 1 1
18 56239 1 1 113 THR HG21 H 10.396 19.907 -26.935 1.00 . A A . 188 THR HG21 1 1
18 56240 1 1 113 THR HG22 H 10.443 19.806 -28.694 1.00 . A A . 188 THR HG22 1 1
18 56241 1 1 113 THR HG23 H 10.544 21.377 -27.899 1.00 . A A . 188 THR HG23 1 1
18 56242 1 1 113 THR N N 14.327 21.118 -26.668 1.00 . A A . 188 THR N 1 1
18 56243 1 1 113 THR O O 11.654 20.425 -24.532 1.00 . A A . 188 THR O 1 1
18 56244 1 1 113 THR OG1 O 12.899 20.809 -28.960 1.00 . A A . 188 THR OG1 1 1
18 56245 1 1 114 ALA C C 13.339 18.898 -22.570 1.00 . A A . 189 ALA C 1 1
18 56246 1 1 114 ALA CA C 13.154 18.178 -23.900 1.00 . A A . 189 ALA CA 1 1
18 56247 1 1 114 ALA CB C 14.080 16.980 -23.986 1.00 . A A . 189 ALA CB 1 1
18 56248 1 1 114 ALA H H 14.161 18.928 -25.601 1.00 . A A . 189 ALA H 1 1
18 56249 1 1 114 ALA HA H 12.136 17.818 -23.960 1.00 . A A . 189 ALA HA 1 1
18 56250 1 1 114 ALA HB1 H 13.830 16.271 -23.212 1.00 . A A . 189 ALA HB1 1 1
18 56251 1 1 114 ALA HB2 H 15.103 17.307 -23.856 1.00 . A A . 189 ALA HB2 1 1
18 56252 1 1 114 ALA HB3 H 13.972 16.511 -24.954 1.00 . A A . 189 ALA HB3 1 1
18 56253 1 1 114 ALA N N 13.377 19.071 -25.029 1.00 . A A . 189 ALA N 1 1
18 56254 1 1 114 ALA O O 12.471 18.834 -21.700 1.00 . A A . 189 ALA O 1 1
18 56255 1 1 115 ARG C C 13.657 21.398 -20.914 1.00 . A A . 190 ARG C 1 1
18 56256 1 1 115 ARG CA C 14.730 20.348 -21.193 1.00 . A A . 190 ARG CA 1 1
18 56257 1 1 115 ARG CB C 16.122 20.991 -21.230 1.00 . A A . 190 ARG CB 1 1
18 56258 1 1 115 ARG CD C 17.805 22.364 -22.507 1.00 . A A . 190 ARG CD 1 1
18 56259 1 1 115 ARG CG C 16.404 21.779 -22.496 1.00 . A A . 190 ARG CG 1 1
18 56260 1 1 115 ARG CZ C 18.124 24.755 -21.996 1.00 . A A . 190 ARG CZ 1 1
18 56261 1 1 115 ARG H H 15.100 19.650 -23.167 1.00 . A A . 190 ARG H 1 1
18 56262 1 1 115 ARG HA H 14.708 19.627 -20.389 1.00 . A A . 190 ARG HA 1 1
18 56263 1 1 115 ARG HB2 H 16.211 21.661 -20.390 1.00 . A A . 190 ARG HB2 1 1
18 56264 1 1 115 ARG HB3 H 16.866 20.214 -21.142 1.00 . A A . 190 ARG HB3 1 1
18 56265 1 1 115 ARG HD2 H 18.505 21.595 -22.215 1.00 . A A . 190 ARG HD2 1 1
18 56266 1 1 115 ARG HD3 H 18.033 22.693 -23.508 1.00 . A A . 190 ARG HD3 1 1
18 56267 1 1 115 ARG HE H 17.913 23.313 -20.626 1.00 . A A . 190 ARG HE 1 1
18 56268 1 1 115 ARG HG2 H 16.295 21.124 -23.345 1.00 . A A . 190 ARG HG2 1 1
18 56269 1 1 115 ARG HG3 H 15.689 22.586 -22.570 1.00 . A A . 190 ARG HG3 1 1
18 56270 1 1 115 ARG HH11 H 18.017 24.332 -23.973 1.00 . A A . 190 ARG HH11 1 1
18 56271 1 1 115 ARG HH12 H 18.295 26.000 -23.587 1.00 . A A . 190 ARG HH12 1 1
18 56272 1 1 115 ARG HH21 H 18.256 25.499 -20.118 1.00 . A A . 190 ARG HH21 1 1
18 56273 1 1 115 ARG HH22 H 18.428 26.665 -21.399 1.00 . A A . 190 ARG HH22 1 1
18 56274 1 1 115 ARG N N 14.450 19.620 -22.428 1.00 . A A . 190 ARG N 1 1
18 56275 1 1 115 ARG NE N 17.941 23.500 -21.594 1.00 . A A . 190 ARG NE 1 1
18 56276 1 1 115 ARG NH1 N 18.142 25.049 -23.288 1.00 . A A . 190 ARG NH1 1 1
18 56277 1 1 115 ARG NH2 N 18.279 25.718 -21.101 1.00 . A A . 190 ARG NH2 1 1
18 56278 1 1 115 ARG O O 13.377 21.711 -19.760 1.00 . A A . 190 ARG O 1 1
18 56279 1 1 116 ARG C C 10.750 22.218 -21.171 1.00 . A A . 191 ARG C 1 1
18 56280 1 1 116 ARG CA C 11.957 22.889 -21.823 1.00 . A A . 191 ARG CA 1 1
18 56281 1 1 116 ARG CB C 11.557 23.472 -23.184 1.00 . A A . 191 ARG CB 1 1
18 56282 1 1 116 ARG CD C 12.495 25.817 -23.042 1.00 . A A . 191 ARG CD 1 1
18 56283 1 1 116 ARG CG C 12.556 24.471 -23.754 1.00 . A A . 191 ARG CG 1 1
18 56284 1 1 116 ARG CZ C 12.717 26.652 -20.731 1.00 . A A . 191 ARG CZ 1 1
18 56285 1 1 116 ARG H H 13.366 21.693 -22.871 1.00 . A A . 191 ARG H 1 1
18 56286 1 1 116 ARG HA H 12.300 23.688 -21.183 1.00 . A A . 191 ARG HA 1 1
18 56287 1 1 116 ARG HB2 H 11.451 22.662 -23.890 1.00 . A A . 191 ARG HB2 1 1
18 56288 1 1 116 ARG HB3 H 10.603 23.971 -23.079 1.00 . A A . 191 ARG HB3 1 1
18 56289 1 1 116 ARG HD2 H 13.073 26.531 -23.607 1.00 . A A . 191 ARG HD2 1 1
18 56290 1 1 116 ARG HD3 H 11.465 26.139 -23.005 1.00 . A A . 191 ARG HD3 1 1
18 56291 1 1 116 ARG HE H 13.644 25.033 -21.466 1.00 . A A . 191 ARG HE 1 1
18 56292 1 1 116 ARG HG2 H 13.550 24.065 -23.645 1.00 . A A . 191 ARG HG2 1 1
18 56293 1 1 116 ARG HG3 H 12.340 24.618 -24.802 1.00 . A A . 191 ARG HG3 1 1
18 56294 1 1 116 ARG HH11 H 11.446 27.727 -21.893 1.00 . A A . 191 ARG HH11 1 1
18 56295 1 1 116 ARG HH12 H 11.638 28.305 -20.267 1.00 . A A . 191 ARG HH12 1 1
18 56296 1 1 116 ARG HH21 H 13.904 25.825 -19.307 1.00 . A A . 191 ARG HH21 1 1
18 56297 1 1 116 ARG HH22 H 13.035 27.249 -18.816 1.00 . A A . 191 ARG HH22 1 1
18 56298 1 1 116 ARG N N 13.054 21.933 -21.971 1.00 . A A . 191 ARG N 1 1
18 56299 1 1 116 ARG NE N 13.023 25.763 -21.678 1.00 . A A . 191 ARG NE 1 1
18 56300 1 1 116 ARG NH1 N 11.867 27.641 -20.987 1.00 . A A . 191 ARG NH1 1 1
18 56301 1 1 116 ARG NH2 N 13.264 26.564 -19.524 1.00 . A A . 191 ARG NH2 1 1
18 56302 1 1 116 ARG O O 10.221 22.703 -20.172 1.00 . A A . 191 ARG O 1 1
18 56303 1 1 117 ILE C C 9.499 19.738 -19.828 1.00 . A A . 192 ILE C 1 1
18 56304 1 1 117 ILE CA C 9.211 20.322 -21.214 1.00 . A A . 192 ILE CA 1 1
18 56305 1 1 117 ILE CB C 8.830 19.180 -22.188 1.00 . A A . 192 ILE CB 1 1
18 56306 1 1 117 ILE CD1 C 8.306 18.667 -24.632 1.00 . A A . 192 ILE CD1 1 1
18 56307 1 1 117 ILE CG1 C 8.578 19.736 -23.593 1.00 . A A . 192 ILE CG1 1 1
18 56308 1 1 117 ILE CG2 C 7.596 18.442 -21.691 1.00 . A A . 192 ILE CG2 1 1
18 56309 1 1 117 ILE H H 10.858 20.717 -22.485 1.00 . A A . 192 ILE H 1 1
18 56310 1 1 117 ILE HA H 8.375 21.001 -21.142 1.00 . A A . 192 ILE HA 1 1
18 56311 1 1 117 ILE HB H 9.651 18.476 -22.228 1.00 . A A . 192 ILE HB 1 1
18 56312 1 1 117 ILE HD11 H 9.156 18.007 -24.696 1.00 . A A . 192 ILE HD11 1 1
18 56313 1 1 117 ILE HD12 H 8.136 19.132 -25.593 1.00 . A A . 192 ILE HD12 1 1
18 56314 1 1 117 ILE HD13 H 7.432 18.102 -24.346 1.00 . A A . 192 ILE HD13 1 1
18 56315 1 1 117 ILE HG12 H 7.720 20.390 -23.562 1.00 . A A . 192 ILE HG12 1 1
18 56316 1 1 117 ILE HG13 H 9.442 20.299 -23.913 1.00 . A A . 192 ILE HG13 1 1
18 56317 1 1 117 ILE HG21 H 6.783 19.142 -21.566 1.00 . A A . 192 ILE HG21 1 1
18 56318 1 1 117 ILE HG22 H 7.814 17.972 -20.744 1.00 . A A . 192 ILE HG22 1 1
18 56319 1 1 117 ILE HG23 H 7.313 17.688 -22.412 1.00 . A A . 192 ILE HG23 1 1
18 56320 1 1 117 ILE N N 10.360 21.072 -21.716 1.00 . A A . 192 ILE N 1 1
18 56321 1 1 117 ILE O O 8.673 19.825 -18.917 1.00 . A A . 192 ILE O 1 1
18 56322 1 1 118 LEU C C 11.094 19.602 -17.278 1.00 . A A . 193 LEU C 1 1
18 56323 1 1 118 LEU CA C 11.117 18.579 -18.415 1.00 . A A . 193 LEU CA 1 1
18 56324 1 1 118 LEU CB C 12.527 18.003 -18.568 1.00 . A A . 193 LEU CB 1 1
18 56325 1 1 118 LEU CD1 C 12.255 15.836 -17.355 1.00 . A A . 193 LEU CD1 1 1
18 56326 1 1 118 LEU CD2 C 14.512 16.892 -17.511 1.00 . A A . 193 LEU CD2 1 1
18 56327 1 1 118 LEU CG C 13.017 17.147 -17.400 1.00 . A A . 193 LEU CG 1 1
18 56328 1 1 118 LEU H H 11.309 19.182 -20.443 1.00 . A A . 193 LEU H 1 1
18 56329 1 1 118 LEU HA H 10.429 17.779 -18.183 1.00 . A A . 193 LEU HA 1 1
18 56330 1 1 118 LEU HB2 H 12.547 17.398 -19.462 1.00 . A A . 193 LEU HB2 1 1
18 56331 1 1 118 LEU HB3 H 13.214 18.825 -18.696 1.00 . A A . 193 LEU HB3 1 1
18 56332 1 1 118 LEU HD11 H 11.206 16.035 -17.194 1.00 . A A . 193 LEU HD11 1 1
18 56333 1 1 118 LEU HD12 H 12.635 15.225 -16.550 1.00 . A A . 193 LEU HD12 1 1
18 56334 1 1 118 LEU HD13 H 12.382 15.317 -18.294 1.00 . A A . 193 LEU HD13 1 1
18 56335 1 1 118 LEU HD21 H 14.724 16.380 -18.437 1.00 . A A . 193 LEU HD21 1 1
18 56336 1 1 118 LEU HD22 H 14.835 16.281 -16.679 1.00 . A A . 193 LEU HD22 1 1
18 56337 1 1 118 LEU HD23 H 15.041 17.833 -17.492 1.00 . A A . 193 LEU HD23 1 1
18 56338 1 1 118 LEU HG H 12.833 17.673 -16.476 1.00 . A A . 193 LEU HG 1 1
18 56339 1 1 118 LEU N N 10.696 19.189 -19.672 1.00 . A A . 193 LEU N 1 1
18 56340 1 1 118 LEU O O 10.583 19.329 -16.185 1.00 . A A . 193 LEU O 1 1
18 56341 1 1 119 ARG C C 10.248 22.377 -16.302 1.00 . A A . 194 ARG C 1 1
18 56342 1 1 119 ARG CA C 11.663 21.876 -16.594 1.00 . A A . 194 ARG CA 1 1
18 56343 1 1 119 ARG CB C 12.527 23.017 -17.143 1.00 . A A . 194 ARG CB 1 1
18 56344 1 1 119 ARG CD C 13.714 23.744 -15.036 1.00 . A A . 194 ARG CD 1 1
18 56345 1 1 119 ARG CG C 12.777 24.154 -16.166 1.00 . A A . 194 ARG CG 1 1
18 56346 1 1 119 ARG CZ C 15.143 24.878 -13.354 1.00 . A A . 194 ARG CZ 1 1
18 56347 1 1 119 ARG H H 11.971 20.945 -18.464 1.00 . A A . 194 ARG H 1 1
18 56348 1 1 119 ARG HA H 12.103 21.498 -15.683 1.00 . A A . 194 ARG HA 1 1
18 56349 1 1 119 ARG HB2 H 13.485 22.614 -17.437 1.00 . A A . 194 ARG HB2 1 1
18 56350 1 1 119 ARG HB3 H 12.041 23.426 -18.017 1.00 . A A . 194 ARG HB3 1 1
18 56351 1 1 119 ARG HD2 H 13.184 23.076 -14.371 1.00 . A A . 194 ARG HD2 1 1
18 56352 1 1 119 ARG HD3 H 14.568 23.234 -15.456 1.00 . A A . 194 ARG HD3 1 1
18 56353 1 1 119 ARG HE H 13.742 25.774 -14.476 1.00 . A A . 194 ARG HE 1 1
18 56354 1 1 119 ARG HG2 H 13.218 24.980 -16.703 1.00 . A A . 194 ARG HG2 1 1
18 56355 1 1 119 ARG HG3 H 11.832 24.462 -15.745 1.00 . A A . 194 ARG HG3 1 1
18 56356 1 1 119 ARG HH11 H 15.494 22.878 -13.497 1.00 . A A . 194 ARG HH11 1 1
18 56357 1 1 119 ARG HH12 H 16.487 23.733 -12.362 1.00 . A A . 194 ARG HH12 1 1
18 56358 1 1 119 ARG HH21 H 15.042 26.870 -12.970 1.00 . A A . 194 ARG HH21 1 1
18 56359 1 1 119 ARG HH22 H 16.229 25.993 -12.046 1.00 . A A . 194 ARG HH22 1 1
18 56360 1 1 119 ARG N N 11.614 20.789 -17.563 1.00 . A A . 194 ARG N 1 1
18 56361 1 1 119 ARG NE N 14.174 24.906 -14.276 1.00 . A A . 194 ARG NE 1 1
18 56362 1 1 119 ARG NH1 N 15.754 23.742 -13.044 1.00 . A A . 194 ARG NH1 1 1
18 56363 1 1 119 ARG NH2 N 15.500 26.001 -12.741 1.00 . A A . 194 ARG NH2 1 1
18 56364 1 1 119 ARG O O 9.929 22.750 -15.173 1.00 . A A . 194 ARG O 1 1
18 56365 1 1 120 HIS C C 7.257 21.993 -16.169 1.00 . A A . 195 HIS C 1 1
18 56366 1 1 120 HIS CA C 8.013 22.790 -17.235 1.00 . A A . 195 HIS CA 1 1
18 56367 1 1 120 HIS CB C 7.333 22.645 -18.605 1.00 . A A . 195 HIS CB 1 1
18 56368 1 1 120 HIS CD2 C 5.255 24.176 -18.288 1.00 . A A . 195 HIS CD2 1 1
18 56369 1 1 120 HIS CE1 C 3.726 22.800 -19.037 1.00 . A A . 195 HIS CE1 1 1
18 56370 1 1 120 HIS CG C 5.880 23.026 -18.636 1.00 . A A . 195 HIS CG 1 1
18 56371 1 1 120 HIS H H 9.754 22.112 -18.220 1.00 . A A . 195 HIS H 1 1
18 56372 1 1 120 HIS HA H 8.009 23.830 -16.953 1.00 . A A . 195 HIS HA 1 1
18 56373 1 1 120 HIS HB2 H 7.847 23.274 -19.315 1.00 . A A . 195 HIS HB2 1 1
18 56374 1 1 120 HIS HB3 H 7.412 21.615 -18.926 1.00 . A A . 195 HIS HB3 1 1
18 56375 1 1 120 HIS HD1 H 5.025 21.273 -19.437 1.00 . A A . 195 HIS HD1 1 1
18 56376 1 1 120 HIS HD2 H 5.722 25.063 -17.880 1.00 . A A . 195 HIS HD2 1 1
18 56377 1 1 120 HIS HE1 H 2.772 22.386 -19.336 1.00 . A A . 195 HIS HE1 1 1
18 56378 1 1 120 HIS HE2 H 3.255 24.745 -18.591 1.00 . A A . 195 HIS HE2 1 1
18 56379 1 1 120 HIS N N 9.409 22.362 -17.337 1.00 . A A . 195 HIS N 1 1
18 56380 1 1 120 HIS ND1 N 4.891 22.184 -19.102 1.00 . A A . 195 HIS ND1 1 1
18 56381 1 1 120 HIS NE2 N 3.916 24.011 -18.548 1.00 . A A . 195 HIS NE2 1 1
18 56382 1 1 120 HIS O O 6.443 22.549 -15.435 1.00 . A A . 195 HIS O 1 1
18 56383 1 1 121 PHE C C 7.551 19.974 -13.762 1.00 . A A . 196 PHE C 1 1
18 56384 1 1 121 PHE CA C 6.850 19.849 -15.110 1.00 . A A . 196 PHE CA 1 1
18 56385 1 1 121 PHE CB C 6.818 18.384 -15.549 1.00 . A A . 196 PHE CB 1 1
18 56386 1 1 121 PHE CD1 C 6.448 17.795 -17.952 1.00 . A A . 196 PHE CD1 1 1
18 56387 1 1 121 PHE CD2 C 4.548 18.216 -16.580 1.00 . A A . 196 PHE CD2 1 1
18 56388 1 1 121 PHE CE1 C 5.617 17.559 -19.030 1.00 . A A . 196 PHE CE1 1 1
18 56389 1 1 121 PHE CE2 C 3.714 17.983 -17.651 1.00 . A A . 196 PHE CE2 1 1
18 56390 1 1 121 PHE CG C 5.921 18.126 -16.718 1.00 . A A . 196 PHE CG 1 1
18 56391 1 1 121 PHE CZ C 4.249 17.654 -18.878 1.00 . A A . 196 PHE CZ 1 1
18 56392 1 1 121 PHE H H 8.074 20.281 -16.792 1.00 . A A . 196 PHE H 1 1
18 56393 1 1 121 PHE HA H 5.834 20.200 -15.000 1.00 . A A . 196 PHE HA 1 1
18 56394 1 1 121 PHE HB2 H 7.816 18.074 -15.824 1.00 . A A . 196 PHE HB2 1 1
18 56395 1 1 121 PHE HB3 H 6.473 17.777 -14.726 1.00 . A A . 196 PHE HB3 1 1
18 56396 1 1 121 PHE HD1 H 7.519 17.723 -18.068 1.00 . A A . 196 PHE HD1 1 1
18 56397 1 1 121 PHE HD2 H 4.127 18.470 -15.621 1.00 . A A . 196 PHE HD2 1 1
18 56398 1 1 121 PHE HE1 H 6.036 17.301 -19.990 1.00 . A A . 196 PHE HE1 1 1
18 56399 1 1 121 PHE HE2 H 2.645 18.059 -17.527 1.00 . A A . 196 PHE HE2 1 1
18 56400 1 1 121 PHE HZ H 3.597 17.471 -19.719 1.00 . A A . 196 PHE HZ 1 1
18 56401 1 1 121 PHE N N 7.495 20.689 -16.114 1.00 . A A . 196 PHE N 1 1
18 56402 1 1 121 PHE O O 6.905 20.210 -12.742 1.00 . A A . 196 PHE O 1 1
18 56403 1 1 122 GLY C C 10.085 18.575 -12.000 1.00 . A A . 197 GLY C 1 1
18 56404 1 1 122 GLY CA C 9.612 19.924 -12.518 1.00 . A A . 197 GLY CA 1 1
18 56405 1 1 122 GLY H H 9.341 19.659 -14.606 1.00 . A A . 197 GLY H 1 1
18 56406 1 1 122 GLY HA2 H 10.473 20.557 -12.681 1.00 . A A . 197 GLY HA2 1 1
18 56407 1 1 122 GLY HA3 H 8.980 20.383 -11.771 1.00 . A A . 197 GLY HA3 1 1
18 56408 1 1 122 GLY N N 8.868 19.818 -13.758 1.00 . A A . 197 GLY N 1 1
18 56409 1 1 122 GLY O O 10.539 18.466 -10.861 1.00 . A A . 197 GLY O 1 1
18 56410 1 1 123 ILE C C 11.945 16.050 -12.909 1.00 . A A . 198 ILE C 1 1
18 56411 1 1 123 ILE CA C 10.499 16.221 -12.463 1.00 . A A . 198 ILE CA 1 1
18 56412 1 1 123 ILE CB C 9.623 15.074 -13.043 1.00 . A A . 198 ILE CB 1 1
18 56413 1 1 123 ILE CD1 C 9.265 16.024 -15.418 1.00 . A A . 198 ILE CD1 1 1
18 56414 1 1 123 ILE CG1 C 9.821 14.903 -14.562 1.00 . A A . 198 ILE CG1 1 1
18 56415 1 1 123 ILE CG2 C 8.154 15.316 -12.722 1.00 . A A . 198 ILE CG2 1 1
18 56416 1 1 123 ILE H H 9.693 17.706 -13.756 1.00 . A A . 198 ILE H 1 1
18 56417 1 1 123 ILE HA H 10.463 16.160 -11.382 1.00 . A A . 198 ILE HA 1 1
18 56418 1 1 123 ILE HB H 9.913 14.157 -12.550 1.00 . A A . 198 ILE HB 1 1
18 56419 1 1 123 ILE HD11 H 9.817 16.931 -15.224 1.00 . A A . 198 ILE HD11 1 1
18 56420 1 1 123 ILE HD12 H 8.223 16.179 -15.180 1.00 . A A . 198 ILE HD12 1 1
18 56421 1 1 123 ILE HD13 H 9.361 15.762 -16.461 1.00 . A A . 198 ILE HD13 1 1
18 56422 1 1 123 ILE HG12 H 10.879 14.838 -14.765 1.00 . A A . 198 ILE HG12 1 1
18 56423 1 1 123 ILE HG13 H 9.349 13.981 -14.877 1.00 . A A . 198 ILE HG13 1 1
18 56424 1 1 123 ILE HG21 H 7.861 16.282 -13.104 1.00 . A A . 198 ILE HG21 1 1
18 56425 1 1 123 ILE HG22 H 8.010 15.292 -11.652 1.00 . A A . 198 ILE HG22 1 1
18 56426 1 1 123 ILE HG23 H 7.550 14.548 -13.184 1.00 . A A . 198 ILE HG23 1 1
18 56427 1 1 123 ILE N N 10.029 17.553 -12.848 1.00 . A A . 198 ILE N 1 1
18 56428 1 1 123 ILE O O 12.550 14.995 -12.738 1.00 . A A . 198 ILE O 1 1
18 56429 1 1 124 GLU C C 14.907 16.684 -12.880 1.00 . A A . 199 GLU C 1 1
18 56430 1 1 124 GLU CA C 13.876 17.242 -13.864 1.00 . A A . 199 GLU CA 1 1
18 56431 1 1 124 GLU CB C 14.167 18.714 -14.156 1.00 . A A . 199 GLU CB 1 1
18 56432 1 1 124 GLU CD C 15.808 20.575 -13.750 1.00 . A A . 199 GLU CD 1 1
18 56433 1 1 124 GLU CG C 15.633 19.110 -14.101 1.00 . A A . 199 GLU CG 1 1
18 56434 1 1 124 GLU H H 11.987 17.987 -13.324 1.00 . A A . 199 GLU H 1 1
18 56435 1 1 124 GLU HA H 13.929 16.686 -14.787 1.00 . A A . 199 GLU HA 1 1
18 56436 1 1 124 GLU HB2 H 13.801 18.942 -15.145 1.00 . A A . 199 GLU HB2 1 1
18 56437 1 1 124 GLU HB3 H 13.630 19.315 -13.440 1.00 . A A . 199 GLU HB3 1 1
18 56438 1 1 124 GLU HG2 H 16.129 18.510 -13.351 1.00 . A A . 199 GLU HG2 1 1
18 56439 1 1 124 GLU HG3 H 16.081 18.927 -15.066 1.00 . A A . 199 GLU HG3 1 1
18 56440 1 1 124 GLU N N 12.510 17.161 -13.359 1.00 . A A . 199 GLU N 1 1
18 56441 1 1 124 GLU O O 15.659 15.767 -13.207 1.00 . A A . 199 GLU O 1 1
18 56442 1 1 124 GLU OE1 O 16.502 21.294 -14.490 1.00 . A A . 199 GLU OE1 1 1
18 56443 1 1 124 GLU OE2 O 15.234 21.015 -12.729 1.00 . A A . 199 GLU OE2 1 1
18 56444 1 1 125 GLN C C 15.691 15.490 -10.050 1.00 . A A . 200 GLN C 1 1
18 56445 1 1 125 GLN CA C 15.912 16.869 -10.673 1.00 . A A . 200 GLN CA 1 1
18 56446 1 1 125 GLN CB C 15.942 17.960 -9.604 1.00 . A A . 200 GLN CB 1 1
18 56447 1 1 125 GLN CD C 15.838 20.471 -9.272 1.00 . A A . 200 GLN CD 1 1
18 56448 1 1 125 GLN CG C 16.218 19.335 -10.193 1.00 . A A . 200 GLN CG 1 1
18 56449 1 1 125 GLN H H 14.230 17.889 -11.439 1.00 . A A . 200 GLN H 1 1
18 56450 1 1 125 GLN HA H 16.865 16.862 -11.176 1.00 . A A . 200 GLN HA 1 1
18 56451 1 1 125 GLN HB2 H 14.986 17.986 -9.099 1.00 . A A . 200 GLN HB2 1 1
18 56452 1 1 125 GLN HB3 H 16.718 17.732 -8.890 1.00 . A A . 200 GLN HB3 1 1
18 56453 1 1 125 GLN HE21 H 15.342 21.576 -10.853 1.00 . A A . 200 GLN HE21 1 1
18 56454 1 1 125 GLN HE22 H 15.130 22.327 -9.302 1.00 . A A . 200 GLN HE22 1 1
18 56455 1 1 125 GLN HG2 H 17.270 19.415 -10.407 1.00 . A A . 200 GLN HG2 1 1
18 56456 1 1 125 GLN HG3 H 15.657 19.434 -11.113 1.00 . A A . 200 GLN HG3 1 1
18 56457 1 1 125 GLN N N 14.900 17.211 -11.665 1.00 . A A . 200 GLN N 1 1
18 56458 1 1 125 GLN NE2 N 15.395 21.571 -9.863 1.00 . A A . 200 GLN NE2 1 1
18 56459 1 1 125 GLN O O 16.467 15.056 -9.199 1.00 . A A . 200 GLN O 1 1
18 56460 1 1 125 GLN OE1 O 15.916 20.357 -8.048 1.00 . A A . 200 GLN OE1 1 1
18 56461 1 1 126 HIS C C 15.082 12.454 -10.827 1.00 . A A . 201 HIS C 1 1
18 56462 1 1 126 HIS CA C 14.358 13.471 -9.949 1.00 . A A . 201 HIS CA 1 1
18 56463 1 1 126 HIS CB C 12.860 13.163 -9.901 1.00 . A A . 201 HIS CB 1 1
18 56464 1 1 126 HIS CD2 C 11.358 15.000 -8.859 1.00 . A A . 201 HIS CD2 1 1
18 56465 1 1 126 HIS CE1 C 11.386 14.301 -6.786 1.00 . A A . 201 HIS CE1 1 1
18 56466 1 1 126 HIS CG C 12.128 13.889 -8.815 1.00 . A A . 201 HIS CG 1 1
18 56467 1 1 126 HIS H H 13.957 15.259 -11.022 1.00 . A A . 201 HIS H 1 1
18 56468 1 1 126 HIS HA H 14.760 13.405 -8.950 1.00 . A A . 201 HIS HA 1 1
18 56469 1 1 126 HIS HB2 H 12.412 13.441 -10.842 1.00 . A A . 201 HIS HB2 1 1
18 56470 1 1 126 HIS HB3 H 12.722 12.104 -9.743 1.00 . A A . 201 HIS HB3 1 1
18 56471 1 1 126 HIS HD1 H 12.620 12.706 -7.132 1.00 . A A . 201 HIS HD1 1 1
18 56472 1 1 126 HIS HD2 H 11.135 15.589 -9.736 1.00 . A A . 201 HIS HD2 1 1
18 56473 1 1 126 HIS HE1 H 11.199 14.223 -5.725 1.00 . A A . 201 HIS HE1 1 1
18 56474 1 1 126 HIS HE2 H 10.529 16.094 -7.270 1.00 . A A . 201 HIS HE2 1 1
18 56475 1 1 126 HIS N N 14.607 14.826 -10.429 1.00 . A A . 201 HIS N 1 1
18 56476 1 1 126 HIS ND1 N 12.128 13.477 -7.500 1.00 . A A . 201 HIS ND1 1 1
18 56477 1 1 126 HIS NE2 N 10.909 15.236 -7.584 1.00 . A A . 201 HIS NE2 1 1
18 56478 1 1 126 HIS O O 15.444 11.366 -10.372 1.00 . A A . 201 HIS O 1 1
18 56479 1 1 127 PHE C C 17.497 12.274 -12.991 1.00 . A A . 202 PHE C 1 1
18 56480 1 1 127 PHE CA C 16.008 11.970 -13.026 1.00 . A A . 202 PHE CA 1 1
18 56481 1 1 127 PHE CB C 15.468 12.151 -14.447 1.00 . A A . 202 PHE CB 1 1
18 56482 1 1 127 PHE CD1 C 12.974 12.415 -14.560 1.00 . A A . 202 PHE CD1 1 1
18 56483 1 1 127 PHE CD2 C 13.903 10.257 -14.963 1.00 . A A . 202 PHE CD2 1 1
18 56484 1 1 127 PHE CE1 C 11.706 11.909 -14.764 1.00 . A A . 202 PHE CE1 1 1
18 56485 1 1 127 PHE CE2 C 12.636 9.746 -15.167 1.00 . A A . 202 PHE CE2 1 1
18 56486 1 1 127 PHE CG C 14.086 11.596 -14.656 1.00 . A A . 202 PHE CG 1 1
18 56487 1 1 127 PHE CZ C 11.535 10.575 -15.069 1.00 . A A . 202 PHE CZ 1 1
18 56488 1 1 127 PHE H H 15.075 13.746 -12.347 1.00 . A A . 202 PHE H 1 1
18 56489 1 1 127 PHE HA H 15.854 10.946 -12.718 1.00 . A A . 202 PHE HA 1 1
18 56490 1 1 127 PHE HB2 H 15.437 13.205 -14.680 1.00 . A A . 202 PHE HB2 1 1
18 56491 1 1 127 PHE HB3 H 16.131 11.655 -15.142 1.00 . A A . 202 PHE HB3 1 1
18 56492 1 1 127 PHE HD1 H 13.104 13.460 -14.321 1.00 . A A . 202 PHE HD1 1 1
18 56493 1 1 127 PHE HD2 H 14.762 9.609 -15.039 1.00 . A A . 202 PHE HD2 1 1
18 56494 1 1 127 PHE HE1 H 10.846 12.559 -14.686 1.00 . A A . 202 PHE HE1 1 1
18 56495 1 1 127 PHE HE2 H 12.506 8.702 -15.406 1.00 . A A . 202 PHE HE2 1 1
18 56496 1 1 127 PHE HZ H 10.541 10.179 -15.229 1.00 . A A . 202 PHE HZ 1 1
18 56497 1 1 127 PHE N N 15.304 12.828 -12.082 1.00 . A A . 202 PHE N 1 1
18 56498 1 1 127 PHE O O 17.897 13.434 -12.931 1.00 . A A . 202 PHE O 1 1
18 56499 1 1 128 GLU C C 20.291 11.908 -14.254 1.00 . A A . 203 GLU C 1 1
18 56500 1 1 128 GLU CA C 19.756 11.389 -12.923 1.00 . A A . 203 GLU CA 1 1
18 56501 1 1 128 GLU CB C 20.412 10.049 -12.578 1.00 . A A . 203 GLU CB 1 1
18 56502 1 1 128 GLU CD C 22.281 11.031 -11.178 1.00 . A A . 203 GLU CD 1 1
18 56503 1 1 128 GLU CG C 21.912 10.129 -12.341 1.00 . A A . 203 GLU CG 1 1
18 56504 1 1 128 GLU H H 17.927 10.330 -12.920 1.00 . A A . 203 GLU H 1 1
18 56505 1 1 128 GLU HA H 19.988 12.106 -12.149 1.00 . A A . 203 GLU HA 1 1
18 56506 1 1 128 GLU HB2 H 19.949 9.654 -11.686 1.00 . A A . 203 GLU HB2 1 1
18 56507 1 1 128 GLU HB3 H 20.238 9.361 -13.393 1.00 . A A . 203 GLU HB3 1 1
18 56508 1 1 128 GLU HG2 H 22.283 9.136 -12.135 1.00 . A A . 203 GLU HG2 1 1
18 56509 1 1 128 GLU HG3 H 22.383 10.510 -13.235 1.00 . A A . 203 GLU HG3 1 1
18 56510 1 1 128 GLU N N 18.310 11.230 -12.971 1.00 . A A . 203 GLU N 1 1
18 56511 1 1 128 GLU O O 20.702 13.062 -14.365 1.00 . A A . 203 GLU O 1 1
18 56512 1 1 128 GLU OE1 O 21.574 11.003 -10.152 1.00 . A A . 203 GLU OE1 1 1
18 56513 1 1 128 GLU OE2 O 23.300 11.747 -11.279 1.00 . A A . 203 GLU OE2 1 1
18 56514 1 1 129 VAL C C 19.650 11.630 -17.578 1.00 . A A . 204 VAL C 1 1
18 56515 1 1 129 VAL CA C 20.777 11.414 -16.577 1.00 . A A . 204 VAL CA 1 1
18 56516 1 1 129 VAL CB C 21.736 10.325 -17.117 1.00 . A A . 204 VAL CB 1 1
18 56517 1 1 129 VAL CG1 C 22.309 10.724 -18.472 1.00 . A A . 204 VAL CG1 1 1
18 56518 1 1 129 VAL CG2 C 22.858 10.058 -16.127 1.00 . A A . 204 VAL CG2 1 1
18 56519 1 1 129 VAL H H 19.847 10.177 -15.135 1.00 . A A . 204 VAL H 1 1
18 56520 1 1 129 VAL HA H 21.332 12.335 -16.473 1.00 . A A . 204 VAL HA 1 1
18 56521 1 1 129 VAL HB H 21.175 9.412 -17.244 1.00 . A A . 204 VAL HB 1 1
18 56522 1 1 129 VAL HG11 H 22.905 11.618 -18.361 1.00 . A A . 204 VAL HG11 1 1
18 56523 1 1 129 VAL HG12 H 21.503 10.915 -19.163 1.00 . A A . 204 VAL HG12 1 1
18 56524 1 1 129 VAL HG13 H 22.930 9.923 -18.850 1.00 . A A . 204 VAL HG13 1 1
18 56525 1 1 129 VAL HG21 H 23.418 10.966 -15.967 1.00 . A A . 204 VAL HG21 1 1
18 56526 1 1 129 VAL HG22 H 23.511 9.294 -16.522 1.00 . A A . 204 VAL HG22 1 1
18 56527 1 1 129 VAL HG23 H 22.440 9.723 -15.189 1.00 . A A . 204 VAL HG23 1 1
18 56528 1 1 129 VAL N N 20.253 11.056 -15.267 1.00 . A A . 204 VAL N 1 1
18 56529 1 1 129 VAL O O 18.823 10.740 -17.802 1.00 . A A . 204 VAL O 1 1
18 56530 1 1 130 ILE C C 19.286 12.946 -20.527 1.00 . A A . 205 ILE C 1 1
18 56531 1 1 130 ILE CA C 18.616 13.143 -19.169 1.00 . A A . 205 ILE CA 1 1
18 56532 1 1 130 ILE CB C 18.094 14.595 -19.073 1.00 . A A . 205 ILE CB 1 1
18 56533 1 1 130 ILE CD1 C 16.776 14.125 -16.931 1.00 . A A . 205 ILE CD1 1 1
18 56534 1 1 130 ILE CG1 C 17.805 14.992 -17.619 1.00 . A A . 205 ILE CG1 1 1
18 56535 1 1 130 ILE CG2 C 16.840 14.749 -19.923 1.00 . A A . 205 ILE CG2 1 1
18 56536 1 1 130 ILE H H 20.226 13.524 -17.851 1.00 . A A . 205 ILE H 1 1
18 56537 1 1 130 ILE HA H 17.781 12.460 -19.075 1.00 . A A . 205 ILE HA 1 1
18 56538 1 1 130 ILE HB H 18.852 15.252 -19.474 1.00 . A A . 205 ILE HB 1 1
18 56539 1 1 130 ILE HD11 H 15.843 14.172 -17.477 1.00 . A A . 205 ILE HD11 1 1
18 56540 1 1 130 ILE HD12 H 16.622 14.481 -15.924 1.00 . A A . 205 ILE HD12 1 1
18 56541 1 1 130 ILE HD13 H 17.125 13.103 -16.903 1.00 . A A . 205 ILE HD13 1 1
18 56542 1 1 130 ILE HG12 H 18.719 14.931 -17.049 1.00 . A A . 205 ILE HG12 1 1
18 56543 1 1 130 ILE HG13 H 17.441 16.011 -17.598 1.00 . A A . 205 ILE HG13 1 1
18 56544 1 1 130 ILE HG21 H 16.459 15.754 -19.829 1.00 . A A . 205 ILE HG21 1 1
18 56545 1 1 130 ILE HG22 H 16.090 14.045 -19.584 1.00 . A A . 205 ILE HG22 1 1
18 56546 1 1 130 ILE HG23 H 17.082 14.548 -20.957 1.00 . A A . 205 ILE HG23 1 1
18 56547 1 1 130 ILE N N 19.586 12.832 -18.131 1.00 . A A . 205 ILE N 1 1
18 56548 1 1 130 ILE O O 20.297 13.590 -20.815 1.00 . A A . 205 ILE O 1 1
18 56549 1 1 131 ALA C C 18.384 11.779 -23.774 1.00 . A A . 206 ALA C 1 1
18 56550 1 1 131 ALA CA C 19.378 11.726 -22.618 1.00 . A A . 206 ALA CA 1 1
18 56551 1 1 131 ALA CB C 20.022 10.351 -22.557 1.00 . A A . 206 ALA CB 1 1
18 56552 1 1 131 ALA H H 17.960 11.546 -21.046 1.00 . A A . 206 ALA H 1 1
18 56553 1 1 131 ALA HA H 20.159 12.450 -22.798 1.00 . A A . 206 ALA HA 1 1
18 56554 1 1 131 ALA HB1 H 20.695 10.308 -21.715 1.00 . A A . 206 ALA HB1 1 1
18 56555 1 1 131 ALA HB2 H 20.573 10.171 -23.468 1.00 . A A . 206 ALA HB2 1 1
18 56556 1 1 131 ALA HB3 H 19.252 9.600 -22.444 1.00 . A A . 206 ALA HB3 1 1
18 56557 1 1 131 ALA N N 18.759 12.038 -21.335 1.00 . A A . 206 ALA N 1 1
18 56558 1 1 131 ALA O O 17.169 11.694 -23.580 1.00 . A A . 206 ALA O 1 1
18 56559 1 1 132 GLY C C 18.873 12.375 -27.392 1.00 . A A . 207 GLY C 1 1
18 56560 1 1 132 GLY CA C 18.102 11.937 -26.166 1.00 . A A . 207 GLY CA 1 1
18 56561 1 1 132 GLY H H 19.897 11.968 -25.058 1.00 . A A . 207 GLY H 1 1
18 56562 1 1 132 GLY HA2 H 17.695 10.953 -26.344 1.00 . A A . 207 GLY HA2 1 1
18 56563 1 1 132 GLY HA3 H 17.288 12.627 -26.000 1.00 . A A . 207 GLY HA3 1 1
18 56564 1 1 132 GLY N N 18.924 11.895 -24.979 1.00 . A A . 207 GLY N 1 1
18 56565 1 1 132 GLY O O 20.104 12.358 -27.402 1.00 . A A . 207 GLY O 1 1
18 56566 1 1 133 ALA C C 18.725 14.723 -29.776 1.00 . A A . 208 ALA C 1 1
18 56567 1 1 133 ALA CA C 18.718 13.205 -29.680 1.00 . A A . 208 ALA CA 1 1
18 56568 1 1 133 ALA CB C 17.926 12.636 -30.848 1.00 . A A . 208 ALA CB 1 1
18 56569 1 1 133 ALA H H 17.161 12.752 -28.335 1.00 . A A . 208 ALA H 1 1
18 56570 1 1 133 ALA HA H 19.731 12.837 -29.740 1.00 . A A . 208 ALA HA 1 1
18 56571 1 1 133 ALA HB1 H 17.856 11.564 -30.753 1.00 . A A . 208 ALA HB1 1 1
18 56572 1 1 133 ALA HB2 H 18.424 12.886 -31.775 1.00 . A A . 208 ALA HB2 1 1
18 56573 1 1 133 ALA HB3 H 16.932 13.069 -30.849 1.00 . A A . 208 ALA HB3 1 1
18 56574 1 1 133 ALA N N 18.138 12.762 -28.423 1.00 . A A . 208 ALA N 1 1
18 56575 1 1 133 ALA O O 18.405 15.426 -28.816 1.00 . A A . 208 ALA O 1 1
18 56576 1 1 134 SER C C 18.989 16.870 -32.730 1.00 . A A . 209 SER C 1 1
18 56577 1 1 134 SER CA C 19.125 16.641 -31.227 1.00 . A A . 209 SER CA 1 1
18 56578 1 1 134 SER CB C 20.401 17.304 -30.693 1.00 . A A . 209 SER CB 1 1
18 56579 1 1 134 SER H H 19.510 14.593 -31.593 1.00 . A A . 209 SER H 1 1
18 56580 1 1 134 SER HA H 18.270 17.075 -30.731 1.00 . A A . 209 SER HA 1 1
18 56581 1 1 134 SER HB2 H 21.264 16.851 -31.160 1.00 . A A . 209 SER HB2 1 1
18 56582 1 1 134 SER HB3 H 20.379 18.359 -30.923 1.00 . A A . 209 SER HB3 1 1
18 56583 1 1 134 SER HG H 19.931 16.416 -29.004 1.00 . A A . 209 SER HG 1 1
18 56584 1 1 134 SER N N 19.132 15.213 -30.936 1.00 . A A . 209 SER N 1 1
18 56585 1 1 134 SER O O 19.096 18.001 -33.212 1.00 . A A . 209 SER O 1 1
18 56586 1 1 134 SER OG O 20.508 17.140 -29.287 1.00 . A A . 209 SER OG 1 1
18 56587 1 1 135 THR C C 17.583 14.740 -35.381 1.00 . A A . 210 THR C 1 1
18 56588 1 1 135 THR CA C 18.546 15.829 -34.901 1.00 . A A . 210 THR CA 1 1
18 56589 1 1 135 THR CB C 19.911 15.621 -35.593 1.00 . A A . 210 THR CB 1 1
18 56590 1 1 135 THR CG2 C 20.717 16.912 -35.645 1.00 . A A . 210 THR CG2 1 1
18 56591 1 1 135 THR H H 18.516 14.949 -32.990 1.00 . A A . 210 THR H 1 1
18 56592 1 1 135 THR HA H 18.161 16.798 -35.183 1.00 . A A . 210 THR HA 1 1
18 56593 1 1 135 THR HB H 19.733 15.286 -36.607 1.00 . A A . 210 THR HB 1 1
18 56594 1 1 135 THR HG1 H 21.020 13.983 -35.537 1.00 . A A . 210 THR HG1 1 1
18 56595 1 1 135 THR HG21 H 20.175 17.656 -36.209 1.00 . A A . 210 THR HG21 1 1
18 56596 1 1 135 THR HG22 H 21.668 16.722 -36.119 1.00 . A A . 210 THR HG22 1 1
18 56597 1 1 135 THR HG23 H 20.883 17.273 -34.640 1.00 . A A . 210 THR HG23 1 1
18 56598 1 1 135 THR N N 18.683 15.793 -33.451 1.00 . A A . 210 THR N 1 1
18 56599 1 1 135 THR O O 17.533 13.650 -34.805 1.00 . A A . 210 THR O 1 1
18 56600 1 1 135 THR OG1 O 20.655 14.609 -34.897 1.00 . A A . 210 THR OG1 1 1
18 56601 1 1 136 ASP C C 16.372 13.692 -38.380 1.00 . A A . 211 ASP C 1 1
18 56602 1 1 136 ASP CA C 15.882 14.071 -36.991 1.00 . A A . 211 ASP CA 1 1
18 56603 1 1 136 ASP CB C 14.448 14.611 -37.069 1.00 . A A . 211 ASP CB 1 1
18 56604 1 1 136 ASP CG C 13.469 13.581 -37.614 1.00 . A A . 211 ASP CG 1 1
18 56605 1 1 136 ASP H H 16.827 15.961 -36.779 1.00 . A A . 211 ASP H 1 1
18 56606 1 1 136 ASP HA H 15.896 13.188 -36.366 1.00 . A A . 211 ASP HA 1 1
18 56607 1 1 136 ASP HB2 H 14.123 14.900 -36.079 1.00 . A A . 211 ASP HB2 1 1
18 56608 1 1 136 ASP HB3 H 14.428 15.476 -37.715 1.00 . A A . 211 ASP HB3 1 1
18 56609 1 1 136 ASP N N 16.791 15.050 -36.401 1.00 . A A . 211 ASP N 1 1
18 56610 1 1 136 ASP O O 16.212 14.452 -39.333 1.00 . A A . 211 ASP O 1 1
18 56611 1 1 136 ASP OD1 O 12.616 13.951 -38.450 1.00 . A A . 211 ASP OD1 1 1
18 56612 1 1 136 ASP OD2 O 13.578 12.389 -37.253 1.00 . A A . 211 ASP OD2 1 1
18 56613 1 1 137 GLY C C 18.897 11.396 -39.576 1.00 . A A . 212 GLY C 1 1
18 56614 1 1 137 GLY CA C 17.563 12.093 -39.740 1.00 . A A . 212 GLY CA 1 1
18 56615 1 1 137 GLY H H 17.135 11.989 -37.671 1.00 . A A . 212 GLY H 1 1
18 56616 1 1 137 GLY HA2 H 16.863 11.405 -40.193 1.00 . A A . 212 GLY HA2 1 1
18 56617 1 1 137 GLY HA3 H 17.686 12.946 -40.392 1.00 . A A . 212 GLY HA3 1 1
18 56618 1 1 137 GLY N N 17.028 12.544 -38.471 1.00 . A A . 212 GLY N 1 1
18 56619 1 1 137 GLY O O 19.352 10.691 -40.474 1.00 . A A . 212 GLY O 1 1
18 56620 1 1 138 SER C C 20.653 9.456 -37.995 1.00 . A A . 213 SER C 1 1
18 56621 1 1 138 SER CA C 20.808 10.970 -38.131 1.00 . A A . 213 SER CA 1 1
18 56622 1 1 138 SER CB C 21.393 11.560 -36.846 1.00 . A A . 213 SER CB 1 1
18 56623 1 1 138 SER H H 19.134 12.204 -37.762 1.00 . A A . 213 SER H 1 1
18 56624 1 1 138 SER HA H 21.476 11.179 -38.951 1.00 . A A . 213 SER HA 1 1
18 56625 1 1 138 SER HB2 H 20.753 11.308 -36.013 1.00 . A A . 213 SER HB2 1 1
18 56626 1 1 138 SER HB3 H 22.378 11.150 -36.680 1.00 . A A . 213 SER HB3 1 1
18 56627 1 1 138 SER HG H 22.203 13.202 -37.543 1.00 . A A . 213 SER HG 1 1
18 56628 1 1 138 SER N N 19.528 11.598 -38.424 1.00 . A A . 213 SER N 1 1
18 56629 1 1 138 SER O O 20.206 8.951 -36.960 1.00 . A A . 213 SER O 1 1
18 56630 1 1 138 SER OG O 21.491 12.972 -36.935 1.00 . A A . 213 SER OG 1 1
18 56631 1 1 139 ARG C C 22.155 6.644 -38.538 1.00 . A A . 214 ARG C 1 1
18 56632 1 1 139 ARG CA C 20.877 7.288 -39.061 1.00 . A A . 214 ARG CA 1 1
18 56633 1 1 139 ARG CB C 20.557 6.779 -40.469 1.00 . A A . 214 ARG CB 1 1
18 56634 1 1 139 ARG CD C 20.133 4.812 -41.968 1.00 . A A . 214 ARG CD 1 1
18 56635 1 1 139 ARG CG C 20.579 5.264 -40.589 1.00 . A A . 214 ARG CG 1 1
18 56636 1 1 139 ARG CZ C 18.113 4.936 -43.378 1.00 . A A . 214 ARG CZ 1 1
18 56637 1 1 139 ARG H H 21.359 9.191 -39.851 1.00 . A A . 214 ARG H 1 1
18 56638 1 1 139 ARG HA H 20.062 7.023 -38.402 1.00 . A A . 214 ARG HA 1 1
18 56639 1 1 139 ARG HB2 H 19.572 7.125 -40.748 1.00 . A A . 214 ARG HB2 1 1
18 56640 1 1 139 ARG HB3 H 21.280 7.184 -41.161 1.00 . A A . 214 ARG HB3 1 1
18 56641 1 1 139 ARG HD2 H 20.724 5.327 -42.710 1.00 . A A . 214 ARG HD2 1 1
18 56642 1 1 139 ARG HD3 H 20.294 3.748 -42.054 1.00 . A A . 214 ARG HD3 1 1
18 56643 1 1 139 ARG HE H 18.191 5.419 -41.441 1.00 . A A . 214 ARG HE 1 1
18 56644 1 1 139 ARG HG2 H 21.585 4.913 -40.412 1.00 . A A . 214 ARG HG2 1 1
18 56645 1 1 139 ARG HG3 H 19.913 4.847 -39.849 1.00 . A A . 214 ARG HG3 1 1
18 56646 1 1 139 ARG HH11 H 19.786 4.360 -44.361 1.00 . A A . 214 ARG HH11 1 1
18 56647 1 1 139 ARG HH12 H 18.342 4.413 -45.325 1.00 . A A . 214 ARG HH12 1 1
18 56648 1 1 139 ARG HH21 H 16.281 5.488 -42.693 1.00 . A A . 214 ARG HH21 1 1
18 56649 1 1 139 ARG HH22 H 16.354 5.051 -44.375 1.00 . A A . 214 ARG HH22 1 1
18 56650 1 1 139 ARG N N 20.994 8.735 -39.054 1.00 . A A . 214 ARG N 1 1
18 56651 1 1 139 ARG NE N 18.720 5.099 -42.206 1.00 . A A . 214 ARG NE 1 1
18 56652 1 1 139 ARG NH1 N 18.804 4.539 -44.437 1.00 . A A . 214 ARG NH1 1 1
18 56653 1 1 139 ARG NH2 N 16.813 5.179 -43.494 1.00 . A A . 214 ARG NH2 1 1
18 56654 1 1 139 ARG O O 23.164 6.568 -39.243 1.00 . A A . 214 ARG O 1 1
18 56655 1 1 140 GLY C C 22.935 4.157 -36.370 1.00 . A A . 215 GLY C 1 1
18 56656 1 1 140 GLY CA C 23.261 5.597 -36.673 1.00 . A A . 215 GLY CA 1 1
18 56657 1 1 140 GLY H H 21.328 6.443 -36.733 1.00 . A A . 215 GLY H 1 1
18 56658 1 1 140 GLY HA2 H 24.101 5.639 -37.352 1.00 . A A . 215 GLY HA2 1 1
18 56659 1 1 140 GLY HA3 H 23.522 6.098 -35.752 1.00 . A A . 215 GLY HA3 1 1
18 56660 1 1 140 GLY N N 22.130 6.268 -37.271 1.00 . A A . 215 GLY N 1 1
18 56661 1 1 140 GLY O O 23.618 3.242 -36.827 1.00 . A A . 215 GLY O 1 1
18 56662 1 1 141 SER C C 19.948 2.678 -34.836 1.00 . A A . 216 SER C 1 1
18 56663 1 1 141 SER CA C 21.426 2.627 -35.237 1.00 . A A . 216 SER CA 1 1
18 56664 1 1 141 SER CB C 22.276 2.066 -34.093 1.00 . A A . 216 SER CB 1 1
18 56665 1 1 141 SER H H 21.387 4.740 -35.256 1.00 . A A . 216 SER H 1 1
18 56666 1 1 141 SER HA H 21.532 1.994 -36.105 1.00 . A A . 216 SER HA 1 1
18 56667 1 1 141 SER HB2 H 22.161 2.694 -33.222 1.00 . A A . 216 SER HB2 1 1
18 56668 1 1 141 SER HB3 H 21.940 1.066 -33.862 1.00 . A A . 216 SER HB3 1 1
18 56669 1 1 141 SER HG H 23.757 2.322 -35.355 1.00 . A A . 216 SER HG 1 1
18 56670 1 1 141 SER N N 21.882 3.959 -35.597 1.00 . A A . 216 SER N 1 1
18 56671 1 1 141 SER O O 19.126 3.236 -35.559 1.00 . A A . 216 SER O 1 1
18 56672 1 1 141 SER OG O 23.650 2.019 -34.440 1.00 . A A . 216 SER OG 1 1
18 56673 1 1 142 LYS C C 18.253 2.276 -31.680 1.00 . A A . 217 LYS C 1 1
18 56674 1 1 142 LYS CA C 18.250 2.086 -33.189 1.00 . A A . 217 LYS CA 1 1
18 56675 1 1 142 LYS CB C 17.546 0.769 -33.529 1.00 . A A . 217 LYS CB 1 1
18 56676 1 1 142 LYS CD C 15.954 1.642 -35.273 1.00 . A A . 217 LYS CD 1 1
18 56677 1 1 142 LYS CE C 15.430 1.474 -36.691 1.00 . A A . 217 LYS CE 1 1
18 56678 1 1 142 LYS CG C 17.074 0.656 -34.970 1.00 . A A . 217 LYS CG 1 1
18 56679 1 1 142 LYS H H 20.316 1.650 -33.168 1.00 . A A . 217 LYS H 1 1
18 56680 1 1 142 LYS HA H 17.720 2.905 -33.653 1.00 . A A . 217 LYS HA 1 1
18 56681 1 1 142 LYS HB2 H 18.232 -0.045 -33.341 1.00 . A A . 217 LYS HB2 1 1
18 56682 1 1 142 LYS HB3 H 16.689 0.658 -32.882 1.00 . A A . 217 LYS HB3 1 1
18 56683 1 1 142 LYS HD2 H 15.142 1.478 -34.580 1.00 . A A . 217 LYS HD2 1 1
18 56684 1 1 142 LYS HD3 H 16.332 2.647 -35.155 1.00 . A A . 217 LYS HD3 1 1
18 56685 1 1 142 LYS HE2 H 14.652 2.202 -36.861 1.00 . A A . 217 LYS HE2 1 1
18 56686 1 1 142 LYS HE3 H 16.240 1.648 -37.382 1.00 . A A . 217 LYS HE3 1 1
18 56687 1 1 142 LYS HG2 H 17.906 0.857 -35.628 1.00 . A A . 217 LYS HG2 1 1
18 56688 1 1 142 LYS HG3 H 16.713 -0.348 -35.139 1.00 . A A . 217 LYS HG3 1 1
18 56689 1 1 142 LYS HZ1 H 15.642 -0.599 -36.883 1.00 . A A . 217 LYS HZ1 1 1
18 56690 1 1 142 LYS HZ2 H 14.431 0.063 -37.867 1.00 . A A . 217 LYS HZ2 1 1
18 56691 1 1 142 LYS HZ3 H 14.161 -0.117 -36.202 1.00 . A A . 217 LYS HZ3 1 1
18 56692 1 1 142 LYS N N 19.618 2.085 -33.696 1.00 . A A . 217 LYS N 1 1
18 56693 1 1 142 LYS NZ N 14.877 0.113 -36.926 1.00 . A A . 217 LYS NZ 1 1
18 56694 1 1 142 LYS O O 17.437 3.011 -31.127 1.00 . A A . 217 LYS O 1 1
18 56695 1 1 143 VAL C C 20.380 2.635 -29.110 1.00 . A A . 218 VAL C 1 1
18 56696 1 1 143 VAL CA C 19.314 1.651 -29.577 1.00 . A A . 218 VAL CA 1 1
18 56697 1 1 143 VAL CB C 19.676 0.250 -29.044 1.00 . A A . 218 VAL CB 1 1
18 56698 1 1 143 VAL CG1 C 18.627 -0.760 -29.468 1.00 . A A . 218 VAL CG1 1 1
18 56699 1 1 143 VAL CG2 C 21.047 -0.169 -29.547 1.00 . A A . 218 VAL CG2 1 1
18 56700 1 1 143 VAL H H 19.848 1.092 -31.543 1.00 . A A . 218 VAL H 1 1
18 56701 1 1 143 VAL HA H 18.357 1.934 -29.169 1.00 . A A . 218 VAL HA 1 1
18 56702 1 1 143 VAL HB H 19.702 0.286 -27.964 1.00 . A A . 218 VAL HB 1 1
18 56703 1 1 143 VAL HG11 H 18.886 -1.734 -29.080 1.00 . A A . 218 VAL HG11 1 1
18 56704 1 1 143 VAL HG12 H 18.584 -0.799 -30.546 1.00 . A A . 218 VAL HG12 1 1
18 56705 1 1 143 VAL HG13 H 17.663 -0.462 -29.082 1.00 . A A . 218 VAL HG13 1 1
18 56706 1 1 143 VAL HG21 H 21.265 -1.170 -29.207 1.00 . A A . 218 VAL HG21 1 1
18 56707 1 1 143 VAL HG22 H 21.793 0.513 -29.167 1.00 . A A . 218 VAL HG22 1 1
18 56708 1 1 143 VAL HG23 H 21.054 -0.143 -30.626 1.00 . A A . 218 VAL HG23 1 1
18 56709 1 1 143 VAL N N 19.207 1.626 -31.030 1.00 . A A . 218 VAL N 1 1
18 56710 1 1 143 VAL O O 20.792 2.603 -27.952 1.00 . A A . 218 VAL O 1 1
18 56711 1 1 144 ASP C C 21.541 5.392 -28.516 1.00 . A A . 219 ASP C 1 1
18 56712 1 1 144 ASP CA C 21.856 4.484 -29.707 1.00 . A A . 219 ASP CA 1 1
18 56713 1 1 144 ASP CB C 22.192 5.309 -30.956 1.00 . A A . 219 ASP CB 1 1
18 56714 1 1 144 ASP CG C 21.017 6.101 -31.485 1.00 . A A . 219 ASP CG 1 1
18 56715 1 1 144 ASP H H 20.295 3.619 -30.848 1.00 . A A . 219 ASP H 1 1
18 56716 1 1 144 ASP HA H 22.727 3.896 -29.451 1.00 . A A . 219 ASP HA 1 1
18 56717 1 1 144 ASP HB2 H 22.985 6.003 -30.719 1.00 . A A . 219 ASP HB2 1 1
18 56718 1 1 144 ASP HB3 H 22.529 4.642 -31.734 1.00 . A A . 219 ASP HB3 1 1
18 56719 1 1 144 ASP N N 20.772 3.545 -29.993 1.00 . A A . 219 ASP N 1 1
18 56720 1 1 144 ASP O O 22.360 5.526 -27.612 1.00 . A A . 219 ASP O 1 1
18 56721 1 1 144 ASP OD1 O 20.938 7.315 -31.197 1.00 . A A . 219 ASP OD1 1 1
18 56722 1 1 144 ASP OD2 O 20.166 5.510 -32.175 1.00 . A A . 219 ASP OD2 1 1
18 56723 1 1 145 VAL C C 20.052 6.157 -26.056 1.00 . A A . 220 VAL C 1 1
18 56724 1 1 145 VAL CA C 19.961 6.880 -27.405 1.00 . A A . 220 VAL CA 1 1
18 56725 1 1 145 VAL CB C 18.524 7.420 -27.601 1.00 . A A . 220 VAL CB 1 1
18 56726 1 1 145 VAL CG1 C 18.112 8.309 -26.434 1.00 . A A . 220 VAL CG1 1 1
18 56727 1 1 145 VAL CG2 C 18.409 8.186 -28.911 1.00 . A A . 220 VAL CG2 1 1
18 56728 1 1 145 VAL H H 19.813 5.982 -29.321 1.00 . A A . 220 VAL H 1 1
18 56729 1 1 145 VAL HA H 20.637 7.722 -27.393 1.00 . A A . 220 VAL HA 1 1
18 56730 1 1 145 VAL HB H 17.847 6.578 -27.641 1.00 . A A . 220 VAL HB 1 1
18 56731 1 1 145 VAL HG11 H 17.111 8.681 -26.600 1.00 . A A . 220 VAL HG11 1 1
18 56732 1 1 145 VAL HG12 H 18.796 9.140 -26.354 1.00 . A A . 220 VAL HG12 1 1
18 56733 1 1 145 VAL HG13 H 18.134 7.737 -25.518 1.00 . A A . 220 VAL HG13 1 1
18 56734 1 1 145 VAL HG21 H 18.674 7.540 -29.731 1.00 . A A . 220 VAL HG21 1 1
18 56735 1 1 145 VAL HG22 H 19.078 9.035 -28.890 1.00 . A A . 220 VAL HG22 1 1
18 56736 1 1 145 VAL HG23 H 17.393 8.534 -29.037 1.00 . A A . 220 VAL HG23 1 1
18 56737 1 1 145 VAL N N 20.361 6.005 -28.510 1.00 . A A . 220 VAL N 1 1
18 56738 1 1 145 VAL O O 20.661 6.660 -25.104 1.00 . A A . 220 VAL O 1 1
18 56739 1 1 146 LEU C C 20.915 3.737 -24.407 1.00 . A A . 221 LEU C 1 1
18 56740 1 1 146 LEU CA C 19.490 4.151 -24.779 1.00 . A A . 221 LEU CA 1 1
18 56741 1 1 146 LEU CB C 18.610 2.907 -24.972 1.00 . A A . 221 LEU CB 1 1
18 56742 1 1 146 LEU CD1 C 17.530 2.903 -22.706 1.00 . A A . 221 LEU CD1 1 1
18 56743 1 1 146 LEU CD2 C 17.582 0.809 -24.063 1.00 . A A . 221 LEU CD2 1 1
18 56744 1 1 146 LEU CG C 18.330 2.088 -23.708 1.00 . A A . 221 LEU CG 1 1
18 56745 1 1 146 LEU H H 19.091 4.582 -26.810 1.00 . A A . 221 LEU H 1 1
18 56746 1 1 146 LEU HA H 19.078 4.756 -23.984 1.00 . A A . 221 LEU HA 1 1
18 56747 1 1 146 LEU HB2 H 17.661 3.220 -25.385 1.00 . A A . 221 LEU HB2 1 1
18 56748 1 1 146 LEU HB3 H 19.094 2.261 -25.689 1.00 . A A . 221 LEU HB3 1 1
18 56749 1 1 146 LEU HD11 H 17.315 2.295 -21.838 1.00 . A A . 221 LEU HD11 1 1
18 56750 1 1 146 LEU HD12 H 16.604 3.224 -23.158 1.00 . A A . 221 LEU HD12 1 1
18 56751 1 1 146 LEU HD13 H 18.103 3.767 -22.406 1.00 . A A . 221 LEU HD13 1 1
18 56752 1 1 146 LEU HD21 H 17.436 0.217 -23.171 1.00 . A A . 221 LEU HD21 1 1
18 56753 1 1 146 LEU HD22 H 18.156 0.243 -24.782 1.00 . A A . 221 LEU HD22 1 1
18 56754 1 1 146 LEU HD23 H 16.620 1.059 -24.489 1.00 . A A . 221 LEU HD23 1 1
18 56755 1 1 146 LEU HG H 19.265 1.814 -23.245 1.00 . A A . 221 LEU HG 1 1
18 56756 1 1 146 LEU N N 19.493 4.951 -26.002 1.00 . A A . 221 LEU N 1 1
18 56757 1 1 146 LEU O O 21.340 3.884 -23.263 1.00 . A A . 221 LEU O 1 1
18 56758 1 1 147 ALA C C 23.931 3.935 -24.728 1.00 . A A . 222 ALA C 1 1
18 56759 1 1 147 ALA CA C 23.029 2.800 -25.209 1.00 . A A . 222 ALA CA 1 1
18 56760 1 1 147 ALA CB C 23.571 2.216 -26.503 1.00 . A A . 222 ALA CB 1 1
18 56761 1 1 147 ALA H H 21.254 3.193 -26.298 1.00 . A A . 222 ALA H 1 1
18 56762 1 1 147 ALA HA H 23.025 2.018 -24.464 1.00 . A A . 222 ALA HA 1 1
18 56763 1 1 147 ALA HB1 H 23.558 2.974 -27.274 1.00 . A A . 222 ALA HB1 1 1
18 56764 1 1 147 ALA HB2 H 22.954 1.384 -26.806 1.00 . A A . 222 ALA HB2 1 1
18 56765 1 1 147 ALA HB3 H 24.585 1.877 -26.350 1.00 . A A . 222 ALA HB3 1 1
18 56766 1 1 147 ALA N N 21.651 3.246 -25.400 1.00 . A A . 222 ALA N 1 1
18 56767 1 1 147 ALA O O 24.783 3.736 -23.861 1.00 . A A . 222 ALA O 1 1
18 56768 1 1 148 HIS C C 24.393 6.628 -23.493 1.00 . A A . 223 HIS C 1 1
18 56769 1 1 148 HIS CA C 24.553 6.278 -24.966 1.00 . A A . 223 HIS CA 1 1
18 56770 1 1 148 HIS CB C 24.163 7.484 -25.828 1.00 . A A . 223 HIS CB 1 1
18 56771 1 1 148 HIS CD2 C 26.111 8.923 -26.742 1.00 . A A . 223 HIS CD2 1 1
18 56772 1 1 148 HIS CE1 C 26.312 10.322 -25.069 1.00 . A A . 223 HIS CE1 1 1
18 56773 1 1 148 HIS CG C 25.182 8.582 -25.819 1.00 . A A . 223 HIS CG 1 1
18 56774 1 1 148 HIS H H 23.053 5.202 -26.007 1.00 . A A . 223 HIS H 1 1
18 56775 1 1 148 HIS HA H 25.586 6.030 -25.154 1.00 . A A . 223 HIS HA 1 1
18 56776 1 1 148 HIS HB2 H 24.034 7.161 -26.850 1.00 . A A . 223 HIS HB2 1 1
18 56777 1 1 148 HIS HB3 H 23.231 7.891 -25.464 1.00 . A A . 223 HIS HB3 1 1
18 56778 1 1 148 HIS HD1 H 24.817 9.492 -23.946 1.00 . A A . 223 HIS HD1 1 1
18 56779 1 1 148 HIS HD2 H 26.286 8.428 -27.688 1.00 . A A . 223 HIS HD2 1 1
18 56780 1 1 148 HIS HE1 H 26.658 11.129 -24.439 1.00 . A A . 223 HIS HE1 1 1
18 56781 1 1 148 HIS HE2 H 27.593 10.414 -26.674 1.00 . A A . 223 HIS HE2 1 1
18 56782 1 1 148 HIS N N 23.744 5.116 -25.308 1.00 . A A . 223 HIS N 1 1
18 56783 1 1 148 HIS ND1 N 25.336 9.481 -24.780 1.00 . A A . 223 HIS ND1 1 1
18 56784 1 1 148 HIS NE2 N 26.796 10.004 -26.253 1.00 . A A . 223 HIS NE2 1 1
18 56785 1 1 148 HIS O O 25.368 6.942 -22.816 1.00 . A A . 223 HIS O 1 1
18 56786 1 1 149 ALA C C 23.619 5.939 -20.689 1.00 . A A . 224 ALA C 1 1
18 56787 1 1 149 ALA CA C 22.870 6.890 -21.615 1.00 . A A . 224 ALA CA 1 1
18 56788 1 1 149 ALA CB C 21.373 6.817 -21.353 1.00 . A A . 224 ALA CB 1 1
18 56789 1 1 149 ALA H H 22.419 6.301 -23.596 1.00 . A A . 224 ALA H 1 1
18 56790 1 1 149 ALA HA H 23.198 7.901 -21.421 1.00 . A A . 224 ALA HA 1 1
18 56791 1 1 149 ALA HB1 H 20.856 7.495 -22.016 1.00 . A A . 224 ALA HB1 1 1
18 56792 1 1 149 ALA HB2 H 21.173 7.093 -20.329 1.00 . A A . 224 ALA HB2 1 1
18 56793 1 1 149 ALA HB3 H 21.027 5.809 -21.528 1.00 . A A . 224 ALA HB3 1 1
18 56794 1 1 149 ALA N N 23.156 6.585 -23.009 1.00 . A A . 224 ALA N 1 1
18 56795 1 1 149 ALA O O 24.311 6.368 -19.767 1.00 . A A . 224 ALA O 1 1
18 56796 1 1 150 LEU C C 25.726 3.750 -20.233 1.00 . A A . 225 LEU C 1 1
18 56797 1 1 150 LEU CA C 24.206 3.614 -20.229 1.00 . A A . 225 LEU CA 1 1
18 56798 1 1 150 LEU CB C 23.811 2.228 -20.755 1.00 . A A . 225 LEU CB 1 1
18 56799 1 1 150 LEU CD1 C 21.339 2.455 -20.293 1.00 . A A . 225 LEU CD1 1 1
18 56800 1 1 150 LEU CD2 C 22.335 0.202 -20.685 1.00 . A A . 225 LEU CD2 1 1
18 56801 1 1 150 LEU CG C 22.574 1.589 -20.107 1.00 . A A . 225 LEU CG 1 1
18 56802 1 1 150 LEU H H 23.097 4.406 -21.852 1.00 . A A . 225 LEU H 1 1
18 56803 1 1 150 LEU HA H 23.852 3.718 -19.216 1.00 . A A . 225 LEU HA 1 1
18 56804 1 1 150 LEU HB2 H 23.628 2.313 -21.816 1.00 . A A . 225 LEU HB2 1 1
18 56805 1 1 150 LEU HB3 H 24.649 1.563 -20.607 1.00 . A A . 225 LEU HB3 1 1
18 56806 1 1 150 LEU HD11 H 20.479 1.947 -19.880 1.00 . A A . 225 LEU HD11 1 1
18 56807 1 1 150 LEU HD12 H 21.178 2.634 -21.346 1.00 . A A . 225 LEU HD12 1 1
18 56808 1 1 150 LEU HD13 H 21.480 3.396 -19.784 1.00 . A A . 225 LEU HD13 1 1
18 56809 1 1 150 LEU HD21 H 21.521 -0.273 -20.156 1.00 . A A . 225 LEU HD21 1 1
18 56810 1 1 150 LEU HD22 H 23.230 -0.392 -20.578 1.00 . A A . 225 LEU HD22 1 1
18 56811 1 1 150 LEU HD23 H 22.082 0.287 -21.732 1.00 . A A . 225 LEU HD23 1 1
18 56812 1 1 150 LEU HG H 22.745 1.480 -19.046 1.00 . A A . 225 LEU HG 1 1
18 56813 1 1 150 LEU N N 23.576 4.656 -21.031 1.00 . A A . 225 LEU N 1 1
18 56814 1 1 150 LEU O O 26.364 3.719 -19.181 1.00 . A A . 225 LEU O 1 1
18 56815 1 1 151 ALA C C 28.284 5.341 -20.960 1.00 . A A . 226 ALA C 1 1
18 56816 1 1 151 ALA CA C 27.741 4.046 -21.562 1.00 . A A . 226 ALA CA 1 1
18 56817 1 1 151 ALA CB C 28.117 3.950 -23.029 1.00 . A A . 226 ALA CB 1 1
18 56818 1 1 151 ALA H H 25.727 4.083 -22.200 1.00 . A A . 226 ALA H 1 1
18 56819 1 1 151 ALA HA H 28.188 3.207 -21.047 1.00 . A A . 226 ALA HA 1 1
18 56820 1 1 151 ALA HB1 H 29.189 4.050 -23.135 1.00 . A A . 226 ALA HB1 1 1
18 56821 1 1 151 ALA HB2 H 27.627 4.740 -23.579 1.00 . A A . 226 ALA HB2 1 1
18 56822 1 1 151 ALA HB3 H 27.807 2.992 -23.417 1.00 . A A . 226 ALA HB3 1 1
18 56823 1 1 151 ALA N N 26.294 3.943 -21.412 1.00 . A A . 226 ALA N 1 1
18 56824 1 1 151 ALA O O 29.492 5.503 -20.813 1.00 . A A . 226 ALA O 1 1
18 56825 1 1 152 GLN C C 27.898 7.496 -18.625 1.00 . A A . 227 GLN C 1 1
18 56826 1 1 152 GLN CA C 27.787 7.576 -20.152 1.00 . A A . 227 GLN CA 1 1
18 56827 1 1 152 GLN CB C 26.756 8.626 -20.563 1.00 . A A . 227 GLN CB 1 1
18 56828 1 1 152 GLN CD C 26.217 11.048 -20.951 1.00 . A A . 227 GLN CD 1 1
18 56829 1 1 152 GLN CG C 27.170 10.061 -20.304 1.00 . A A . 227 GLN CG 1 1
18 56830 1 1 152 GLN H H 26.491 6.196 -21.078 1.00 . A A . 227 GLN H 1 1
18 56831 1 1 152 GLN HA H 28.749 7.850 -20.560 1.00 . A A . 227 GLN HA 1 1
18 56832 1 1 152 GLN HB2 H 26.562 8.520 -21.620 1.00 . A A . 227 GLN HB2 1 1
18 56833 1 1 152 GLN HB3 H 25.841 8.438 -20.023 1.00 . A A . 227 GLN HB3 1 1
18 56834 1 1 152 GLN HE21 H 26.619 12.409 -19.561 1.00 . A A . 227 GLN HE21 1 1
18 56835 1 1 152 GLN HE22 H 25.476 12.880 -20.766 1.00 . A A . 227 GLN HE22 1 1
18 56836 1 1 152 GLN HG2 H 27.182 10.236 -19.239 1.00 . A A . 227 GLN HG2 1 1
18 56837 1 1 152 GLN HG3 H 28.159 10.214 -20.708 1.00 . A A . 227 GLN HG3 1 1
18 56838 1 1 152 GLN N N 27.400 6.296 -20.727 1.00 . A A . 227 GLN N 1 1
18 56839 1 1 152 GLN NE2 N 26.092 12.229 -20.369 1.00 . A A . 227 GLN NE2 1 1
18 56840 1 1 152 GLN O O 28.835 8.031 -18.032 1.00 . A A . 227 GLN O 1 1
18 56841 1 1 152 GLN OE1 O 25.602 10.752 -21.975 1.00 . A A . 227 GLN OE1 1 1
18 56842 1 1 153 LEU C C 27.719 5.529 -15.991 1.00 . A A . 228 LEU C 1 1
18 56843 1 1 153 LEU CA C 26.887 6.692 -16.545 1.00 . A A . 228 LEU CA 1 1
18 56844 1 1 153 LEU CB C 25.421 6.562 -16.099 1.00 . A A . 228 LEU CB 1 1
18 56845 1 1 153 LEU CD1 C 24.779 4.123 -15.886 1.00 . A A . 228 LEU CD1 1 1
18 56846 1 1 153 LEU CD2 C 23.162 5.766 -16.851 1.00 . A A . 228 LEU CD2 1 1
18 56847 1 1 153 LEU CG C 24.629 5.393 -16.711 1.00 . A A . 228 LEU CG 1 1
18 56848 1 1 153 LEU H H 26.248 6.378 -18.547 1.00 . A A . 228 LEU H 1 1
18 56849 1 1 153 LEU HA H 27.283 7.612 -16.137 1.00 . A A . 228 LEU HA 1 1
18 56850 1 1 153 LEU HB2 H 25.405 6.448 -15.025 1.00 . A A . 228 LEU HB2 1 1
18 56851 1 1 153 LEU HB3 H 24.911 7.480 -16.349 1.00 . A A . 228 LEU HB3 1 1
18 56852 1 1 153 LEU HD11 H 24.451 4.311 -14.874 1.00 . A A . 228 LEU HD11 1 1
18 56853 1 1 153 LEU HD12 H 25.814 3.815 -15.879 1.00 . A A . 228 LEU HD12 1 1
18 56854 1 1 153 LEU HD13 H 24.173 3.339 -16.318 1.00 . A A . 228 LEU HD13 1 1
18 56855 1 1 153 LEU HD21 H 22.758 6.010 -15.880 1.00 . A A . 228 LEU HD21 1 1
18 56856 1 1 153 LEU HD22 H 22.616 4.930 -17.267 1.00 . A A . 228 LEU HD22 1 1
18 56857 1 1 153 LEU HD23 H 23.066 6.619 -17.507 1.00 . A A . 228 LEU HD23 1 1
18 56858 1 1 153 LEU HG H 25.018 5.188 -17.699 1.00 . A A . 228 LEU HG 1 1
18 56859 1 1 153 LEU N N 26.951 6.798 -18.004 1.00 . A A . 228 LEU N 1 1
18 56860 1 1 153 LEU O O 27.462 5.072 -14.877 1.00 . A A . 228 LEU O 1 1
18 56861 1 1 154 ARG C C 30.083 4.156 -14.852 1.00 . A A . 229 ARG C 1 1
18 56862 1 1 154 ARG CA C 29.603 3.990 -16.297 1.00 . A A . 229 ARG CA 1 1
18 56863 1 1 154 ARG CB C 30.829 3.838 -17.200 1.00 . A A . 229 ARG CB 1 1
18 56864 1 1 154 ARG CD C 31.707 3.201 -19.463 1.00 . A A . 229 ARG CD 1 1
18 56865 1 1 154 ARG CG C 30.510 3.716 -18.676 1.00 . A A . 229 ARG CG 1 1
18 56866 1 1 154 ARG CZ C 34.021 3.206 -18.610 1.00 . A A . 229 ARG CZ 1 1
18 56867 1 1 154 ARG H H 28.944 5.553 -17.574 1.00 . A A . 229 ARG H 1 1
18 56868 1 1 154 ARG HA H 29.006 3.094 -16.362 1.00 . A A . 229 ARG HA 1 1
18 56869 1 1 154 ARG HB2 H 31.465 4.700 -17.068 1.00 . A A . 229 ARG HB2 1 1
18 56870 1 1 154 ARG HB3 H 31.373 2.953 -16.898 1.00 . A A . 229 ARG HB3 1 1
18 56871 1 1 154 ARG HD2 H 31.804 2.138 -19.294 1.00 . A A . 229 ARG HD2 1 1
18 56872 1 1 154 ARG HD3 H 31.531 3.381 -20.513 1.00 . A A . 229 ARG HD3 1 1
18 56873 1 1 154 ARG HE H 32.993 4.847 -19.147 1.00 . A A . 229 ARG HE 1 1
18 56874 1 1 154 ARG HG2 H 29.687 3.030 -18.800 1.00 . A A . 229 ARG HG2 1 1
18 56875 1 1 154 ARG HG3 H 30.232 4.690 -19.055 1.00 . A A . 229 ARG HG3 1 1
18 56876 1 1 154 ARG HH11 H 33.189 1.376 -18.815 1.00 . A A . 229 ARG HH11 1 1
18 56877 1 1 154 ARG HH12 H 34.803 1.380 -18.177 1.00 . A A . 229 ARG HH12 1 1
18 56878 1 1 154 ARG HH21 H 35.138 4.878 -18.324 1.00 . A A . 229 ARG HH21 1 1
18 56879 1 1 154 ARG HH22 H 35.906 3.380 -17.877 1.00 . A A . 229 ARG HH22 1 1
18 56880 1 1 154 ARG N N 28.758 5.113 -16.722 1.00 . A A . 229 ARG N 1 1
18 56881 1 1 154 ARG NE N 32.954 3.859 -19.072 1.00 . A A . 229 ARG NE 1 1
18 56882 1 1 154 ARG NH1 N 34.001 1.882 -18.529 1.00 . A A . 229 ARG NH1 1 1
18 56883 1 1 154 ARG NH2 N 35.107 3.872 -18.248 1.00 . A A . 229 ARG NH2 1 1
18 56884 1 1 154 ARG O O 30.297 5.277 -14.388 1.00 . A A . 229 ARG O 1 1
18 56885 1 1 155 PRO C C 28.861 1.206 -14.933 1.00 . A A . 230 PRO C 1 1
18 56886 1 1 155 PRO CA C 30.298 1.687 -14.725 1.00 . A A . 230 PRO CA 1 1
18 56887 1 1 155 PRO CB C 31.015 0.811 -13.686 1.00 . A A . 230 PRO CB 1 1
18 56888 1 1 155 PRO CD C 30.819 3.011 -12.766 1.00 . A A . 230 PRO CD 1 1
18 56889 1 1 155 PRO CG C 31.644 1.763 -12.719 1.00 . A A . 230 PRO CG 1 1
18 56890 1 1 155 PRO HA H 30.823 1.632 -15.667 1.00 . A A . 230 PRO HA 1 1
18 56891 1 1 155 PRO HB2 H 30.294 0.171 -13.198 1.00 . A A . 230 PRO HB2 1 1
18 56892 1 1 155 PRO HB3 H 31.760 0.205 -14.179 1.00 . A A . 230 PRO HB3 1 1
18 56893 1 1 155 PRO HD2 H 29.978 2.940 -12.092 1.00 . A A . 230 PRO HD2 1 1
18 56894 1 1 155 PRO HD3 H 31.423 3.876 -12.534 1.00 . A A . 230 PRO HD3 1 1
18 56895 1 1 155 PRO HG2 H 31.623 1.341 -11.726 1.00 . A A . 230 PRO HG2 1 1
18 56896 1 1 155 PRO HG3 H 32.662 1.974 -13.017 1.00 . A A . 230 PRO HG3 1 1
18 56897 1 1 155 PRO N N 30.375 3.041 -14.159 1.00 . A A . 230 PRO N 1 1
18 56898 1 1 155 PRO O O 27.917 1.768 -14.376 1.00 . A A . 230 PRO O 1 1
18 56899 1 1 156 LEU C C 26.842 -1.279 -14.976 1.00 . A A . 231 LEU C 1 1
18 56900 1 1 156 LEU CA C 27.401 -0.378 -16.071 1.00 . A A . 231 LEU CA 1 1
18 56901 1 1 156 LEU CB C 27.464 -1.156 -17.392 1.00 . A A . 231 LEU CB 1 1
18 56902 1 1 156 LEU CD1 C 26.128 0.516 -18.679 1.00 . A A . 231 LEU CD1 1 1
18 56903 1 1 156 LEU CD2 C 28.622 0.584 -18.814 1.00 . A A . 231 LEU CD2 1 1
18 56904 1 1 156 LEU CG C 27.397 -0.312 -18.671 1.00 . A A . 231 LEU CG 1 1
18 56905 1 1 156 LEU H H 29.517 -0.299 -16.077 1.00 . A A . 231 LEU H 1 1
18 56906 1 1 156 LEU HA H 26.737 0.462 -16.197 1.00 . A A . 231 LEU HA 1 1
18 56907 1 1 156 LEU HB2 H 28.387 -1.717 -17.407 1.00 . A A . 231 LEU HB2 1 1
18 56908 1 1 156 LEU HB3 H 26.642 -1.855 -17.408 1.00 . A A . 231 LEU HB3 1 1
18 56909 1 1 156 LEU HD11 H 26.101 1.129 -19.569 1.00 . A A . 231 LEU HD11 1 1
18 56910 1 1 156 LEU HD12 H 26.109 1.151 -17.806 1.00 . A A . 231 LEU HD12 1 1
18 56911 1 1 156 LEU HD13 H 25.270 -0.140 -18.666 1.00 . A A . 231 LEU HD13 1 1
18 56912 1 1 156 LEU HD21 H 28.683 1.249 -17.963 1.00 . A A . 231 LEU HD21 1 1
18 56913 1 1 156 LEU HD22 H 28.539 1.167 -19.719 1.00 . A A . 231 LEU HD22 1 1
18 56914 1 1 156 LEU HD23 H 29.514 -0.025 -18.859 1.00 . A A . 231 LEU HD23 1 1
18 56915 1 1 156 LEU HG H 27.364 -0.973 -19.526 1.00 . A A . 231 LEU HG 1 1
18 56916 1 1 156 LEU N N 28.714 0.152 -15.725 1.00 . A A . 231 LEU N 1 1
18 56917 1 1 156 LEU O O 27.557 -2.108 -14.407 1.00 . A A . 231 LEU O 1 1
18 56918 1 1 157 PRO C C 24.425 -3.268 -14.271 1.00 . A A . 232 PRO C 1 1
18 56919 1 1 157 PRO CA C 24.850 -1.923 -13.672 1.00 . A A . 232 PRO CA 1 1
18 56920 1 1 157 PRO CB C 23.613 -1.086 -13.300 1.00 . A A . 232 PRO CB 1 1
18 56921 1 1 157 PRO CD C 24.689 -0.033 -15.164 1.00 . A A . 232 PRO CD 1 1
18 56922 1 1 157 PRO CG C 23.777 0.225 -14.001 1.00 . A A . 232 PRO CG 1 1
18 56923 1 1 157 PRO HA H 25.454 -2.095 -12.791 1.00 . A A . 232 PRO HA 1 1
18 56924 1 1 157 PRO HB2 H 22.720 -1.597 -13.626 1.00 . A A . 232 PRO HB2 1 1
18 56925 1 1 157 PRO HB3 H 23.582 -0.953 -12.227 1.00 . A A . 232 PRO HB3 1 1
18 56926 1 1 157 PRO HD2 H 24.125 -0.368 -16.022 1.00 . A A . 232 PRO HD2 1 1
18 56927 1 1 157 PRO HD3 H 25.263 0.850 -15.404 1.00 . A A . 232 PRO HD3 1 1
18 56928 1 1 157 PRO HG2 H 22.817 0.579 -14.347 1.00 . A A . 232 PRO HG2 1 1
18 56929 1 1 157 PRO HG3 H 24.221 0.944 -13.329 1.00 . A A . 232 PRO HG3 1 1
18 56930 1 1 157 PRO N N 25.553 -1.098 -14.650 1.00 . A A . 232 PRO N 1 1
18 56931 1 1 157 PRO O O 24.373 -3.424 -15.492 1.00 . A A . 232 PRO O 1 1
18 56932 1 1 158 GLU C C 22.209 -5.640 -14.144 1.00 . A A . 233 GLU C 1 1
18 56933 1 1 158 GLU CA C 23.711 -5.556 -13.862 1.00 . A A . 233 GLU CA 1 1
18 56934 1 1 158 GLU CB C 24.090 -6.600 -12.812 1.00 . A A . 233 GLU CB 1 1
18 56935 1 1 158 GLU CD C 25.911 -7.674 -11.453 1.00 . A A . 233 GLU CD 1 1
18 56936 1 1 158 GLU CG C 25.577 -6.649 -12.512 1.00 . A A . 233 GLU CG 1 1
18 56937 1 1 158 GLU H H 24.167 -4.046 -12.445 1.00 . A A . 233 GLU H 1 1
18 56938 1 1 158 GLU HA H 24.251 -5.770 -14.773 1.00 . A A . 233 GLU HA 1 1
18 56939 1 1 158 GLU HB2 H 23.567 -6.376 -11.893 1.00 . A A . 233 GLU HB2 1 1
18 56940 1 1 158 GLU HB3 H 23.785 -7.574 -13.162 1.00 . A A . 233 GLU HB3 1 1
18 56941 1 1 158 GLU HG2 H 26.104 -6.907 -13.418 1.00 . A A . 233 GLU HG2 1 1
18 56942 1 1 158 GLU HG3 H 25.900 -5.677 -12.170 1.00 . A A . 233 GLU HG3 1 1
18 56943 1 1 158 GLU N N 24.103 -4.226 -13.410 1.00 . A A . 233 GLU N 1 1
18 56944 1 1 158 GLU O O 21.773 -6.406 -15.007 1.00 . A A . 233 GLU O 1 1
18 56945 1 1 158 GLU OE1 O 25.827 -7.340 -10.257 1.00 . A A . 233 GLU OE1 1 1
18 56946 1 1 158 GLU OE2 O 26.278 -8.814 -11.808 1.00 . A A . 233 GLU OE2 1 1
18 56947 1 1 159 ARG C C 19.461 -3.649 -14.220 1.00 . A A . 234 ARG C 1 1
18 56948 1 1 159 ARG CA C 19.966 -4.922 -13.548 1.00 . A A . 234 ARG CA 1 1
18 56949 1 1 159 ARG CB C 19.278 -5.117 -12.196 1.00 . A A . 234 ARG CB 1 1
18 56950 1 1 159 ARG CD C 19.219 -7.630 -12.370 1.00 . A A . 234 ARG CD 1 1
18 56951 1 1 159 ARG CG C 19.619 -6.435 -11.516 1.00 . A A . 234 ARG CG 1 1
18 56952 1 1 159 ARG CZ C 20.309 -9.839 -12.166 1.00 . A A . 234 ARG CZ 1 1
18 56953 1 1 159 ARG H H 21.814 -4.270 -12.743 1.00 . A A . 234 ARG H 1 1
18 56954 1 1 159 ARG HA H 19.727 -5.763 -14.184 1.00 . A A . 234 ARG HA 1 1
18 56955 1 1 159 ARG HB2 H 19.571 -4.312 -11.540 1.00 . A A . 234 ARG HB2 1 1
18 56956 1 1 159 ARG HB3 H 18.210 -5.079 -12.341 1.00 . A A . 234 ARG HB3 1 1
18 56957 1 1 159 ARG HD2 H 18.164 -7.563 -12.587 1.00 . A A . 234 ARG HD2 1 1
18 56958 1 1 159 ARG HD3 H 19.778 -7.601 -13.294 1.00 . A A . 234 ARG HD3 1 1
18 56959 1 1 159 ARG HE H 19.006 -9.067 -10.843 1.00 . A A . 234 ARG HE 1 1
18 56960 1 1 159 ARG HG2 H 20.683 -6.471 -11.345 1.00 . A A . 234 ARG HG2 1 1
18 56961 1 1 159 ARG HG3 H 19.098 -6.488 -10.570 1.00 . A A . 234 ARG HG3 1 1
18 56962 1 1 159 ARG HH11 H 20.820 -8.795 -13.823 1.00 . A A . 234 ARG HH11 1 1
18 56963 1 1 159 ARG HH12 H 21.591 -10.346 -13.664 1.00 . A A . 234 ARG HH12 1 1
18 56964 1 1 159 ARG HH21 H 19.995 -11.130 -10.626 1.00 . A A . 234 ARG HH21 1 1
18 56965 1 1 159 ARG HH22 H 21.103 -11.686 -11.848 1.00 . A A . 234 ARG HH22 1 1
18 56966 1 1 159 ARG N N 21.416 -4.891 -13.387 1.00 . A A . 234 ARG N 1 1
18 56967 1 1 159 ARG NE N 19.482 -8.901 -11.696 1.00 . A A . 234 ARG NE 1 1
18 56968 1 1 159 ARG NH1 N 20.953 -9.643 -13.310 1.00 . A A . 234 ARG NH1 1 1
18 56969 1 1 159 ARG NH2 N 20.483 -10.973 -11.495 1.00 . A A . 234 ARG NH2 1 1
18 56970 1 1 159 ARG O O 19.492 -2.567 -13.627 1.00 . A A . 234 ARG O 1 1
18 56971 1 1 160 LEU C C 17.042 -2.949 -16.675 1.00 . A A . 235 LEU C 1 1
18 56972 1 1 160 LEU CA C 18.474 -2.679 -16.229 1.00 . A A . 235 LEU CA 1 1
18 56973 1 1 160 LEU CB C 19.362 -2.463 -17.463 1.00 . A A . 235 LEU CB 1 1
18 56974 1 1 160 LEU CD1 C 19.112 0.023 -17.535 1.00 . A A . 235 LEU CD1 1 1
18 56975 1 1 160 LEU CD2 C 21.073 -0.995 -16.372 1.00 . A A . 235 LEU CD2 1 1
18 56976 1 1 160 LEU CG C 20.099 -1.128 -17.530 1.00 . A A . 235 LEU CG 1 1
18 56977 1 1 160 LEU H H 18.919 -4.702 -15.824 1.00 . A A . 235 LEU H 1 1
18 56978 1 1 160 LEU HA H 18.495 -1.793 -15.611 1.00 . A A . 235 LEU HA 1 1
18 56979 1 1 160 LEU HB2 H 20.097 -3.253 -17.490 1.00 . A A . 235 LEU HB2 1 1
18 56980 1 1 160 LEU HB3 H 18.742 -2.547 -18.344 1.00 . A A . 235 LEU HB3 1 1
18 56981 1 1 160 LEU HD11 H 19.650 0.957 -17.606 1.00 . A A . 235 LEU HD11 1 1
18 56982 1 1 160 LEU HD12 H 18.537 0.008 -16.619 1.00 . A A . 235 LEU HD12 1 1
18 56983 1 1 160 LEU HD13 H 18.447 -0.075 -18.380 1.00 . A A . 235 LEU HD13 1 1
18 56984 1 1 160 LEU HD21 H 21.623 -0.069 -16.466 1.00 . A A . 235 LEU HD21 1 1
18 56985 1 1 160 LEU HD22 H 21.761 -1.826 -16.384 1.00 . A A . 235 LEU HD22 1 1
18 56986 1 1 160 LEU HD23 H 20.525 -0.995 -15.441 1.00 . A A . 235 LEU HD23 1 1
18 56987 1 1 160 LEU HG H 20.664 -1.086 -18.450 1.00 . A A . 235 LEU HG 1 1
18 56988 1 1 160 LEU N N 18.975 -3.799 -15.444 1.00 . A A . 235 LEU N 1 1
18 56989 1 1 160 LEU O O 16.670 -4.102 -16.885 1.00 . A A . 235 LEU O 1 1
18 56990 1 1 161 VAL C C 14.395 -0.761 -17.963 1.00 . A A . 236 VAL C 1 1
18 56991 1 1 161 VAL CA C 14.868 -2.039 -17.264 1.00 . A A . 236 VAL CA 1 1
18 56992 1 1 161 VAL CB C 13.904 -2.392 -16.101 1.00 . A A . 236 VAL CB 1 1
18 56993 1 1 161 VAL CG1 C 13.806 -1.255 -15.099 1.00 . A A . 236 VAL CG1 1 1
18 56994 1 1 161 VAL CG2 C 12.526 -2.752 -16.635 1.00 . A A . 236 VAL CG2 1 1
18 56995 1 1 161 VAL H H 16.570 -1.002 -16.554 1.00 . A A . 236 VAL H 1 1
18 56996 1 1 161 VAL HA H 14.846 -2.851 -17.978 1.00 . A A . 236 VAL HA 1 1
18 56997 1 1 161 VAL HB H 14.298 -3.256 -15.586 1.00 . A A . 236 VAL HB 1 1
18 56998 1 1 161 VAL HG11 H 14.764 -1.109 -14.623 1.00 . A A . 236 VAL HG11 1 1
18 56999 1 1 161 VAL HG12 H 13.063 -1.492 -14.351 1.00 . A A . 236 VAL HG12 1 1
18 57000 1 1 161 VAL HG13 H 13.520 -0.348 -15.615 1.00 . A A . 236 VAL HG13 1 1
18 57001 1 1 161 VAL HG21 H 11.884 -3.032 -15.814 1.00 . A A . 236 VAL HG21 1 1
18 57002 1 1 161 VAL HG22 H 12.610 -3.578 -17.326 1.00 . A A . 236 VAL HG22 1 1
18 57003 1 1 161 VAL HG23 H 12.105 -1.897 -17.144 1.00 . A A . 236 VAL HG23 1 1
18 57004 1 1 161 VAL N N 16.242 -1.895 -16.802 1.00 . A A . 236 VAL N 1 1
18 57005 1 1 161 VAL O O 14.761 0.352 -17.569 1.00 . A A . 236 VAL O 1 1
18 57006 1 1 162 MET C C 11.634 0.312 -19.504 1.00 . A A . 237 MET C 1 1
18 57007 1 1 162 MET CA C 13.119 0.176 -19.809 1.00 . A A . 237 MET CA 1 1
18 57008 1 1 162 MET CB C 13.328 -0.050 -21.308 1.00 . A A . 237 MET CB 1 1
18 57009 1 1 162 MET CE C 12.521 3.781 -22.550 1.00 . A A . 237 MET CE 1 1
18 57010 1 1 162 MET CG C 12.798 1.078 -22.166 1.00 . A A . 237 MET CG 1 1
18 57011 1 1 162 MET H H 13.470 -1.845 -19.360 1.00 . A A . 237 MET H 1 1
18 57012 1 1 162 MET HA H 13.629 1.079 -19.506 1.00 . A A . 237 MET HA 1 1
18 57013 1 1 162 MET HB2 H 14.383 -0.153 -21.503 1.00 . A A . 237 MET HB2 1 1
18 57014 1 1 162 MET HB3 H 12.826 -0.960 -21.600 1.00 . A A . 237 MET HB3 1 1
18 57015 1 1 162 MET HE1 H 12.921 4.780 -22.462 1.00 . A A . 237 MET HE1 1 1
18 57016 1 1 162 MET HE2 H 11.602 3.704 -21.990 1.00 . A A . 237 MET HE2 1 1
18 57017 1 1 162 MET HE3 H 12.331 3.555 -23.587 1.00 . A A . 237 MET HE3 1 1
18 57018 1 1 162 MET HG2 H 12.890 0.798 -23.205 1.00 . A A . 237 MET HG2 1 1
18 57019 1 1 162 MET HG3 H 11.756 1.241 -21.927 1.00 . A A . 237 MET HG3 1 1
18 57020 1 1 162 MET N N 13.670 -0.935 -19.059 1.00 . A A . 237 MET N 1 1
18 57021 1 1 162 MET O O 10.962 -0.680 -19.223 1.00 . A A . 237 MET O 1 1
18 57022 1 1 162 MET SD S 13.698 2.611 -21.898 1.00 . A A . 237 MET SD 1 1
18 57023 1 1 163 VAL C C 9.159 2.721 -20.307 1.00 . A A . 238 VAL C 1 1
18 57024 1 1 163 VAL CA C 9.722 1.783 -19.245 1.00 . A A . 238 VAL CA 1 1
18 57025 1 1 163 VAL CB C 9.487 2.390 -17.844 1.00 . A A . 238 VAL CB 1 1
18 57026 1 1 163 VAL CG1 C 8.006 2.640 -17.610 1.00 . A A . 238 VAL CG1 1 1
18 57027 1 1 163 VAL CG2 C 10.052 1.481 -16.762 1.00 . A A . 238 VAL CG2 1 1
18 57028 1 1 163 VAL H H 11.735 2.306 -19.625 1.00 . A A . 238 VAL H 1 1
18 57029 1 1 163 VAL HA H 9.201 0.837 -19.302 1.00 . A A . 238 VAL HA 1 1
18 57030 1 1 163 VAL HB H 10.000 3.338 -17.792 1.00 . A A . 238 VAL HB 1 1
18 57031 1 1 163 VAL HG11 H 7.654 3.400 -18.294 1.00 . A A . 238 VAL HG11 1 1
18 57032 1 1 163 VAL HG12 H 7.852 2.970 -16.594 1.00 . A A . 238 VAL HG12 1 1
18 57033 1 1 163 VAL HG13 H 7.458 1.726 -17.779 1.00 . A A . 238 VAL HG13 1 1
18 57034 1 1 163 VAL HG21 H 11.100 1.299 -16.953 1.00 . A A . 238 VAL HG21 1 1
18 57035 1 1 163 VAL HG22 H 9.517 0.543 -16.764 1.00 . A A . 238 VAL HG22 1 1
18 57036 1 1 163 VAL HG23 H 9.941 1.957 -15.799 1.00 . A A . 238 VAL HG23 1 1
18 57037 1 1 163 VAL N N 11.134 1.537 -19.496 1.00 . A A . 238 VAL N 1 1
18 57038 1 1 163 VAL O O 9.559 3.882 -20.395 1.00 . A A . 238 VAL O 1 1
18 57039 1 1 164 GLY C C 6.249 2.552 -22.537 1.00 . A A . 239 GLY C 1 1
18 57040 1 1 164 GLY CA C 7.646 3.010 -22.169 1.00 . A A . 239 GLY CA 1 1
18 57041 1 1 164 GLY H H 7.895 1.305 -20.933 1.00 . A A . 239 GLY H 1 1
18 57042 1 1 164 GLY HA2 H 7.603 4.041 -21.853 1.00 . A A . 239 GLY HA2 1 1
18 57043 1 1 164 GLY HA3 H 8.278 2.937 -23.042 1.00 . A A . 239 GLY HA3 1 1
18 57044 1 1 164 GLY N N 8.225 2.215 -21.102 1.00 . A A . 239 GLY N 1 1
18 57045 1 1 164 GLY O O 5.622 1.804 -21.787 1.00 . A A . 239 GLY O 1 1
18 57046 1 1 165 ASP C C 4.369 2.646 -25.676 1.00 . A A . 240 ASP C 1 1
18 57047 1 1 165 ASP CA C 4.423 2.651 -24.151 1.00 . A A . 240 ASP CA 1 1
18 57048 1 1 165 ASP CB C 3.397 3.656 -23.599 1.00 . A A . 240 ASP CB 1 1
18 57049 1 1 165 ASP CG C 1.949 3.221 -23.802 1.00 . A A . 240 ASP CG 1 1
18 57050 1 1 165 ASP H H 6.329 3.587 -24.235 1.00 . A A . 240 ASP H 1 1
18 57051 1 1 165 ASP HA H 4.186 1.663 -23.786 1.00 . A A . 240 ASP HA 1 1
18 57052 1 1 165 ASP HB2 H 3.566 3.786 -22.543 1.00 . A A . 240 ASP HB2 1 1
18 57053 1 1 165 ASP HB3 H 3.535 4.605 -24.099 1.00 . A A . 240 ASP HB3 1 1
18 57054 1 1 165 ASP N N 5.767 3.000 -23.689 1.00 . A A . 240 ASP N 1 1
18 57055 1 1 165 ASP O O 3.314 2.437 -26.279 1.00 . A A . 240 ASP O 1 1
18 57056 1 1 165 ASP OD1 O 1.141 4.038 -24.293 1.00 . A A . 240 ASP OD1 1 1
18 57057 1 1 165 ASP OD2 O 1.628 2.043 -23.504 1.00 . A A . 240 ASP OD2 1 1
18 57058 1 1 166 ARG C C 6.505 1.851 -28.355 1.00 . A A . 241 ARG C 1 1
18 57059 1 1 166 ARG CA C 5.549 2.887 -27.757 1.00 . A A . 241 ARG CA 1 1
18 57060 1 1 166 ARG CB C 5.928 4.310 -28.187 1.00 . A A . 241 ARG CB 1 1
18 57061 1 1 166 ARG CD C 5.554 6.113 -29.908 1.00 . A A . 241 ARG CD 1 1
18 57062 1 1 166 ARG CG C 5.520 4.625 -29.611 1.00 . A A . 241 ARG CG 1 1
18 57063 1 1 166 ARG CZ C 4.061 7.366 -31.429 1.00 . A A . 241 ARG CZ 1 1
18 57064 1 1 166 ARG H H 6.368 2.803 -25.809 1.00 . A A . 241 ARG H 1 1
18 57065 1 1 166 ARG HA H 4.550 2.676 -28.114 1.00 . A A . 241 ARG HA 1 1
18 57066 1 1 166 ARG HB2 H 5.443 5.019 -27.531 1.00 . A A . 241 ARG HB2 1 1
18 57067 1 1 166 ARG HB3 H 6.998 4.427 -28.107 1.00 . A A . 241 ARG HB3 1 1
18 57068 1 1 166 ARG HD2 H 4.993 6.634 -29.146 1.00 . A A . 241 ARG HD2 1 1
18 57069 1 1 166 ARG HD3 H 6.581 6.450 -29.898 1.00 . A A . 241 ARG HD3 1 1
18 57070 1 1 166 ARG HE H 5.241 5.838 -31.973 1.00 . A A . 241 ARG HE 1 1
18 57071 1 1 166 ARG HG2 H 6.199 4.123 -30.285 1.00 . A A . 241 ARG HG2 1 1
18 57072 1 1 166 ARG HG3 H 4.517 4.257 -29.773 1.00 . A A . 241 ARG HG3 1 1
18 57073 1 1 166 ARG HH11 H 4.104 8.080 -29.509 1.00 . A A . 241 ARG HH11 1 1
18 57074 1 1 166 ARG HH12 H 3.018 8.897 -30.600 1.00 . A A . 241 ARG HH12 1 1
18 57075 1 1 166 ARG HH21 H 3.811 6.906 -33.393 1.00 . A A . 241 ARG HH21 1 1
18 57076 1 1 166 ARG HH22 H 2.827 8.215 -32.801 1.00 . A A . 241 ARG HH22 1 1
18 57077 1 1 166 ARG N N 5.522 2.803 -26.313 1.00 . A A . 241 ARG N 1 1
18 57078 1 1 166 ARG NE N 4.967 6.409 -31.218 1.00 . A A . 241 ARG NE 1 1
18 57079 1 1 166 ARG NH1 N 3.696 8.179 -30.441 1.00 . A A . 241 ARG NH1 1 1
18 57080 1 1 166 ARG NH2 N 3.529 7.513 -32.638 1.00 . A A . 241 ARG NH2 1 1
18 57081 1 1 166 ARG O O 7.350 1.290 -27.661 1.00 . A A . 241 ARG O 1 1
18 57082 1 1 167 SER C C 8.663 1.053 -30.372 1.00 . A A . 242 SER C 1 1
18 57083 1 1 167 SER CA C 7.194 0.622 -30.348 1.00 . A A . 242 SER CA 1 1
18 57084 1 1 167 SER CB C 6.677 0.434 -31.776 1.00 . A A . 242 SER CB 1 1
18 57085 1 1 167 SER H H 5.654 2.056 -30.154 1.00 . A A . 242 SER H 1 1
18 57086 1 1 167 SER HA H 7.117 -0.315 -29.821 1.00 . A A . 242 SER HA 1 1
18 57087 1 1 167 SER HB2 H 6.910 1.311 -32.360 1.00 . A A . 242 SER HB2 1 1
18 57088 1 1 167 SER HB3 H 7.147 -0.429 -32.219 1.00 . A A . 242 SER HB3 1 1
18 57089 1 1 167 SER HG H 5.061 -0.611 -31.387 1.00 . A A . 242 SER HG 1 1
18 57090 1 1 167 SER N N 6.364 1.599 -29.654 1.00 . A A . 242 SER N 1 1
18 57091 1 1 167 SER O O 9.554 0.237 -30.600 1.00 . A A . 242 SER O 1 1
18 57092 1 1 167 SER OG O 5.270 0.242 -31.780 1.00 . A A . 242 SER OG 1 1
18 57093 1 1 168 HIS C C 11.096 2.265 -28.946 1.00 . A A . 243 HIS C 1 1
18 57094 1 1 168 HIS CA C 10.267 2.853 -30.083 1.00 . A A . 243 HIS CA 1 1
18 57095 1 1 168 HIS CB C 10.247 4.382 -29.965 1.00 . A A . 243 HIS CB 1 1
18 57096 1 1 168 HIS CD2 C 12.611 5.026 -30.817 1.00 . A A . 243 HIS CD2 1 1
18 57097 1 1 168 HIS CE1 C 13.325 6.092 -29.040 1.00 . A A . 243 HIS CE1 1 1
18 57098 1 1 168 HIS CG C 11.616 4.995 -29.900 1.00 . A A . 243 HIS CG 1 1
18 57099 1 1 168 HIS H H 8.169 2.906 -29.804 1.00 . A A . 243 HIS H 1 1
18 57100 1 1 168 HIS HA H 10.722 2.581 -31.024 1.00 . A A . 243 HIS HA 1 1
18 57101 1 1 168 HIS HB2 H 9.738 4.796 -30.823 1.00 . A A . 243 HIS HB2 1 1
18 57102 1 1 168 HIS HB3 H 9.716 4.659 -29.067 1.00 . A A . 243 HIS HB3 1 1
18 57103 1 1 168 HIS HD1 H 11.607 5.819 -27.949 1.00 . A A . 243 HIS HD1 1 1
18 57104 1 1 168 HIS HD2 H 12.584 4.587 -31.806 1.00 . A A . 243 HIS HD2 1 1
18 57105 1 1 168 HIS HE1 H 13.951 6.651 -28.360 1.00 . A A . 243 HIS HE1 1 1
18 57106 1 1 168 HIS HE2 H 14.504 5.925 -30.715 1.00 . A A . 243 HIS HE2 1 1
18 57107 1 1 168 HIS N N 8.912 2.323 -30.075 1.00 . A A . 243 HIS N 1 1
18 57108 1 1 168 HIS ND1 N 12.095 5.672 -28.794 1.00 . A A . 243 HIS ND1 1 1
18 57109 1 1 168 HIS NE2 N 13.659 5.708 -30.259 1.00 . A A . 243 HIS NE2 1 1
18 57110 1 1 168 HIS O O 12.191 1.745 -29.166 1.00 . A A . 243 HIS O 1 1
18 57111 1 1 169 ASP C C 11.234 0.382 -26.411 1.00 . A A . 244 ASP C 1 1
18 57112 1 1 169 ASP CA C 11.270 1.901 -26.546 1.00 . A A . 244 ASP CA 1 1
18 57113 1 1 169 ASP CB C 10.655 2.556 -25.304 1.00 . A A . 244 ASP CB 1 1
18 57114 1 1 169 ASP CG C 9.146 2.386 -25.257 1.00 . A A . 244 ASP CG 1 1
18 57115 1 1 169 ASP H H 9.672 2.749 -27.624 1.00 . A A . 244 ASP H 1 1
18 57116 1 1 169 ASP HA H 12.300 2.216 -26.630 1.00 . A A . 244 ASP HA 1 1
18 57117 1 1 169 ASP HB2 H 11.079 2.107 -24.417 1.00 . A A . 244 ASP HB2 1 1
18 57118 1 1 169 ASP HB3 H 10.882 3.614 -25.310 1.00 . A A . 244 ASP HB3 1 1
18 57119 1 1 169 ASP N N 10.568 2.356 -27.737 1.00 . A A . 244 ASP N 1 1
18 57120 1 1 169 ASP O O 12.243 -0.235 -26.070 1.00 . A A . 244 ASP O 1 1
18 57121 1 1 169 ASP OD1 O 8.435 3.199 -25.890 1.00 . A A . 244 ASP OD1 1 1
18 57122 1 1 169 ASP OD2 O 8.672 1.427 -24.618 1.00 . A A . 244 ASP OD2 1 1
18 57123 1 1 170 VAL C C 10.882 -2.432 -27.534 1.00 . A A . 245 VAL C 1 1
18 57124 1 1 170 VAL CA C 9.950 -1.668 -26.587 1.00 . A A . 245 VAL CA 1 1
18 57125 1 1 170 VAL CB C 8.484 -2.127 -26.791 1.00 . A A . 245 VAL CB 1 1
18 57126 1 1 170 VAL CG1 C 8.009 -1.882 -28.212 1.00 . A A . 245 VAL CG1 1 1
18 57127 1 1 170 VAL CG2 C 8.322 -3.591 -26.419 1.00 . A A . 245 VAL CG2 1 1
18 57128 1 1 170 VAL H H 9.342 0.312 -27.062 1.00 . A A . 245 VAL H 1 1
18 57129 1 1 170 VAL HA H 10.231 -1.913 -25.573 1.00 . A A . 245 VAL HA 1 1
18 57130 1 1 170 VAL HB H 7.859 -1.546 -26.128 1.00 . A A . 245 VAL HB 1 1
18 57131 1 1 170 VAL HG11 H 6.972 -2.171 -28.300 1.00 . A A . 245 VAL HG11 1 1
18 57132 1 1 170 VAL HG12 H 8.604 -2.468 -28.896 1.00 . A A . 245 VAL HG12 1 1
18 57133 1 1 170 VAL HG13 H 8.111 -0.833 -28.452 1.00 . A A . 245 VAL HG13 1 1
18 57134 1 1 170 VAL HG21 H 9.004 -4.188 -27.009 1.00 . A A . 245 VAL HG21 1 1
18 57135 1 1 170 VAL HG22 H 7.308 -3.900 -26.616 1.00 . A A . 245 VAL HG22 1 1
18 57136 1 1 170 VAL HG23 H 8.543 -3.722 -25.371 1.00 . A A . 245 VAL HG23 1 1
18 57137 1 1 170 VAL N N 10.098 -0.224 -26.733 1.00 . A A . 245 VAL N 1 1
18 57138 1 1 170 VAL O O 11.509 -3.415 -27.134 1.00 . A A . 245 VAL O 1 1
18 57139 1 1 171 ASP C C 13.353 -2.331 -29.443 1.00 . A A . 246 ASP C 1 1
18 57140 1 1 171 ASP CA C 11.885 -2.606 -29.738 1.00 . A A . 246 ASP CA 1 1
18 57141 1 1 171 ASP CB C 11.530 -2.152 -31.153 1.00 . A A . 246 ASP CB 1 1
18 57142 1 1 171 ASP CG C 12.240 -2.961 -32.220 1.00 . A A . 246 ASP CG 1 1
18 57143 1 1 171 ASP H H 10.560 -1.121 -29.012 1.00 . A A . 246 ASP H 1 1
18 57144 1 1 171 ASP HA H 11.707 -3.668 -29.660 1.00 . A A . 246 ASP HA 1 1
18 57145 1 1 171 ASP HB2 H 10.467 -2.254 -31.301 1.00 . A A . 246 ASP HB2 1 1
18 57146 1 1 171 ASP HB3 H 11.806 -1.114 -31.269 1.00 . A A . 246 ASP HB3 1 1
18 57147 1 1 171 ASP N N 11.033 -1.940 -28.759 1.00 . A A . 246 ASP N 1 1
18 57148 1 1 171 ASP O O 14.181 -3.240 -29.474 1.00 . A A . 246 ASP O 1 1
18 57149 1 1 171 ASP OD1 O 13.212 -2.440 -32.812 1.00 . A A . 246 ASP OD1 1 1
18 57150 1 1 171 ASP OD2 O 11.851 -4.124 -32.449 1.00 . A A . 246 ASP OD2 1 1
18 57151 1 1 172 GLY C C 15.550 -1.445 -27.530 1.00 . A A . 247 GLY C 1 1
18 57152 1 1 172 GLY CA C 15.016 -0.716 -28.748 1.00 . A A . 247 GLY CA 1 1
18 57153 1 1 172 GLY H H 12.937 -0.425 -29.011 1.00 . A A . 247 GLY H 1 1
18 57154 1 1 172 GLY HA2 H 15.646 -0.943 -29.596 1.00 . A A . 247 GLY HA2 1 1
18 57155 1 1 172 GLY HA3 H 15.051 0.348 -28.563 1.00 . A A . 247 GLY HA3 1 1
18 57156 1 1 172 GLY N N 13.651 -1.093 -29.065 1.00 . A A . 247 GLY N 1 1
18 57157 1 1 172 GLY O O 16.677 -1.951 -27.536 1.00 . A A . 247 GLY O 1 1
18 57158 1 1 173 ALA C C 15.367 -3.693 -25.557 1.00 . A A . 248 ALA C 1 1
18 57159 1 1 173 ALA CA C 15.126 -2.218 -25.278 1.00 . A A . 248 ALA CA 1 1
18 57160 1 1 173 ALA CB C 14.069 -2.053 -24.198 1.00 . A A . 248 ALA CB 1 1
18 57161 1 1 173 ALA H H 13.837 -1.126 -26.550 1.00 . A A . 248 ALA H 1 1
18 57162 1 1 173 ALA HA H 16.044 -1.771 -24.926 1.00 . A A . 248 ALA HA 1 1
18 57163 1 1 173 ALA HB1 H 14.414 -2.516 -23.286 1.00 . A A . 248 ALA HB1 1 1
18 57164 1 1 173 ALA HB2 H 13.153 -2.526 -24.519 1.00 . A A . 248 ALA HB2 1 1
18 57165 1 1 173 ALA HB3 H 13.890 -1.002 -24.024 1.00 . A A . 248 ALA HB3 1 1
18 57166 1 1 173 ALA N N 14.730 -1.533 -26.495 1.00 . A A . 248 ALA N 1 1
18 57167 1 1 173 ALA O O 16.371 -4.255 -25.129 1.00 . A A . 248 ALA O 1 1
18 57168 1 1 174 ALA C C 15.852 -5.953 -27.563 1.00 . A A . 249 ALA C 1 1
18 57169 1 1 174 ALA CA C 14.614 -5.700 -26.704 1.00 . A A . 249 ALA CA 1 1
18 57170 1 1 174 ALA CB C 13.362 -6.183 -27.417 1.00 . A A . 249 ALA CB 1 1
18 57171 1 1 174 ALA H H 13.759 -3.761 -26.744 1.00 . A A . 249 ALA H 1 1
18 57172 1 1 174 ALA HA H 14.711 -6.257 -25.782 1.00 . A A . 249 ALA HA 1 1
18 57173 1 1 174 ALA HB1 H 13.446 -7.242 -27.608 1.00 . A A . 249 ALA HB1 1 1
18 57174 1 1 174 ALA HB2 H 13.253 -5.655 -28.353 1.00 . A A . 249 ALA HB2 1 1
18 57175 1 1 174 ALA HB3 H 12.498 -5.996 -26.796 1.00 . A A . 249 ALA HB3 1 1
18 57176 1 1 174 ALA N N 14.494 -4.289 -26.361 1.00 . A A . 249 ALA N 1 1
18 57177 1 1 174 ALA O O 16.576 -6.922 -27.350 1.00 . A A . 249 ALA O 1 1
18 57178 1 1 175 ALA C C 18.586 -5.032 -28.633 1.00 . A A . 250 ALA C 1 1
18 57179 1 1 175 ALA CA C 17.264 -5.167 -29.390 1.00 . A A . 250 ALA CA 1 1
18 57180 1 1 175 ALA CB C 17.184 -4.133 -30.502 1.00 . A A . 250 ALA CB 1 1
18 57181 1 1 175 ALA H H 15.512 -4.272 -28.595 1.00 . A A . 250 ALA H 1 1
18 57182 1 1 175 ALA HA H 17.223 -6.148 -29.844 1.00 . A A . 250 ALA HA 1 1
18 57183 1 1 175 ALA HB1 H 17.262 -3.143 -30.081 1.00 . A A . 250 ALA HB1 1 1
18 57184 1 1 175 ALA HB2 H 16.239 -4.232 -31.017 1.00 . A A . 250 ALA HB2 1 1
18 57185 1 1 175 ALA HB3 H 17.993 -4.293 -31.201 1.00 . A A . 250 ALA HB3 1 1
18 57186 1 1 175 ALA N N 16.116 -5.044 -28.494 1.00 . A A . 250 ALA N 1 1
18 57187 1 1 175 ALA O O 19.638 -5.444 -29.124 1.00 . A A . 250 ALA O 1 1
18 57188 1 1 176 HIS C C 19.741 -5.288 -25.499 1.00 . A A . 251 HIS C 1 1
18 57189 1 1 176 HIS CA C 19.731 -4.256 -26.629 1.00 . A A . 251 HIS CA 1 1
18 57190 1 1 176 HIS CB C 19.806 -2.833 -26.059 1.00 . A A . 251 HIS CB 1 1
18 57191 1 1 176 HIS CD2 C 22.040 -1.576 -26.443 1.00 . A A . 251 HIS CD2 1 1
18 57192 1 1 176 HIS CE1 C 23.093 -2.202 -24.631 1.00 . A A . 251 HIS CE1 1 1
18 57193 1 1 176 HIS CG C 21.204 -2.381 -25.750 1.00 . A A . 251 HIS CG 1 1
18 57194 1 1 176 HIS H H 17.676 -4.055 -27.137 1.00 . A A . 251 HIS H 1 1
18 57195 1 1 176 HIS HA H 20.591 -4.428 -27.258 1.00 . A A . 251 HIS HA 1 1
18 57196 1 1 176 HIS HB2 H 19.386 -2.142 -26.775 1.00 . A A . 251 HIS HB2 1 1
18 57197 1 1 176 HIS HB3 H 19.231 -2.788 -25.147 1.00 . A A . 251 HIS HB3 1 1
18 57198 1 1 176 HIS HD1 H 21.561 -3.361 -23.916 1.00 . A A . 251 HIS HD1 1 1
18 57199 1 1 176 HIS HD2 H 21.827 -1.093 -27.386 1.00 . A A . 251 HIS HD2 1 1
18 57200 1 1 176 HIS HE1 H 23.849 -2.314 -23.869 1.00 . A A . 251 HIS HE1 1 1
18 57201 1 1 176 HIS HE2 H 24.068 -1.152 -26.095 1.00 . A A . 251 HIS HE2 1 1
18 57202 1 1 176 HIS N N 18.535 -4.422 -27.451 1.00 . A A . 251 HIS N 1 1
18 57203 1 1 176 HIS ND1 N 21.893 -2.756 -24.617 1.00 . A A . 251 HIS ND1 1 1
18 57204 1 1 176 HIS NE2 N 23.208 -1.482 -25.730 1.00 . A A . 251 HIS NE2 1 1
18 57205 1 1 176 HIS O O 20.593 -5.248 -24.613 1.00 . A A . 251 HIS O 1 1
18 57206 1 1 177 GLY C C 18.293 -6.772 -23.198 1.00 . A A . 252 GLY C 1 1
18 57207 1 1 177 GLY CA C 18.699 -7.279 -24.569 1.00 . A A . 252 GLY CA 1 1
18 57208 1 1 177 GLY H H 18.147 -6.184 -26.301 1.00 . A A . 252 GLY H 1 1
18 57209 1 1 177 GLY HA2 H 17.965 -7.991 -24.899 1.00 . A A . 252 GLY HA2 1 1
18 57210 1 1 177 GLY HA3 H 19.656 -7.771 -24.493 1.00 . A A . 252 GLY HA3 1 1
18 57211 1 1 177 GLY N N 18.794 -6.220 -25.562 1.00 . A A . 252 GLY N 1 1
18 57212 1 1 177 GLY O O 18.831 -7.208 -22.177 1.00 . A A . 252 GLY O 1 1
18 57213 1 1 178 ILE C C 15.366 -5.426 -21.772 1.00 . A A . 253 ILE C 1 1
18 57214 1 1 178 ILE CA C 16.873 -5.267 -21.933 1.00 . A A . 253 ILE CA 1 1
18 57215 1 1 178 ILE CB C 17.260 -3.772 -21.906 1.00 . A A . 253 ILE CB 1 1
18 57216 1 1 178 ILE CD1 C 19.259 -2.321 -22.517 1.00 . A A . 253 ILE CD1 1 1
18 57217 1 1 178 ILE CG1 C 18.783 -3.635 -21.953 1.00 . A A . 253 ILE CG1 1 1
18 57218 1 1 178 ILE CG2 C 16.693 -3.073 -20.676 1.00 . A A . 253 ILE CG2 1 1
18 57219 1 1 178 ILE H H 16.890 -5.614 -24.015 1.00 . A A . 253 ILE H 1 1
18 57220 1 1 178 ILE HA H 17.370 -5.764 -21.111 1.00 . A A . 253 ILE HA 1 1
18 57221 1 1 178 ILE HB H 16.842 -3.301 -22.783 1.00 . A A . 253 ILE HB 1 1
18 57222 1 1 178 ILE HD11 H 20.337 -2.278 -22.476 1.00 . A A . 253 ILE HD11 1 1
18 57223 1 1 178 ILE HD12 H 18.842 -1.508 -21.944 1.00 . A A . 253 ILE HD12 1 1
18 57224 1 1 178 ILE HD13 H 18.937 -2.241 -23.547 1.00 . A A . 253 ILE HD13 1 1
18 57225 1 1 178 ILE HG12 H 19.180 -3.727 -20.952 1.00 . A A . 253 ILE HG12 1 1
18 57226 1 1 178 ILE HG13 H 19.187 -4.427 -22.567 1.00 . A A . 253 ILE HG13 1 1
18 57227 1 1 178 ILE HG21 H 16.969 -2.028 -20.701 1.00 . A A . 253 ILE HG21 1 1
18 57228 1 1 178 ILE HG22 H 17.094 -3.531 -19.785 1.00 . A A . 253 ILE HG22 1 1
18 57229 1 1 178 ILE HG23 H 15.618 -3.162 -20.675 1.00 . A A . 253 ILE HG23 1 1
18 57230 1 1 178 ILE N N 17.324 -5.875 -23.172 1.00 . A A . 253 ILE N 1 1
18 57231 1 1 178 ILE O O 14.599 -5.170 -22.702 1.00 . A A . 253 ILE O 1 1
18 57232 1 1 179 ASP C C 12.866 -4.745 -20.200 1.00 . A A . 254 ASP C 1 1
18 57233 1 1 179 ASP CA C 13.551 -6.096 -20.310 1.00 . A A . 254 ASP CA 1 1
18 57234 1 1 179 ASP CB C 13.377 -6.895 -19.015 1.00 . A A . 254 ASP CB 1 1
18 57235 1 1 179 ASP CG C 13.787 -8.346 -19.177 1.00 . A A . 254 ASP CG 1 1
18 57236 1 1 179 ASP H H 15.633 -6.184 -19.949 1.00 . A A . 254 ASP H 1 1
18 57237 1 1 179 ASP HA H 13.104 -6.647 -21.125 1.00 . A A . 254 ASP HA 1 1
18 57238 1 1 179 ASP HB2 H 13.985 -6.452 -18.239 1.00 . A A . 254 ASP HB2 1 1
18 57239 1 1 179 ASP HB3 H 12.339 -6.861 -18.716 1.00 . A A . 254 ASP HB3 1 1
18 57240 1 1 179 ASP N N 14.961 -5.915 -20.612 1.00 . A A . 254 ASP N 1 1
18 57241 1 1 179 ASP O O 13.451 -3.778 -19.707 1.00 . A A . 254 ASP O 1 1
18 57242 1 1 179 ASP OD1 O 12.893 -9.220 -19.205 1.00 . A A . 254 ASP OD1 1 1
18 57243 1 1 179 ASP OD2 O 15.000 -8.621 -19.291 1.00 . A A . 254 ASP OD2 1 1
18 57244 1 1 180 THR C C 9.507 -3.608 -20.088 1.00 . A A . 255 THR C 1 1
18 57245 1 1 180 THR CA C 10.903 -3.420 -20.676 1.00 . A A . 255 THR CA 1 1
18 57246 1 1 180 THR CB C 10.805 -2.834 -22.103 1.00 . A A . 255 THR CB 1 1
18 57247 1 1 180 THR CG2 C 10.008 -3.751 -23.024 1.00 . A A . 255 THR CG2 1 1
18 57248 1 1 180 THR H H 11.190 -5.486 -20.991 1.00 . A A . 255 THR H 1 1
18 57249 1 1 180 THR HA H 11.445 -2.718 -20.060 1.00 . A A . 255 THR HA 1 1
18 57250 1 1 180 THR HB H 11.806 -2.739 -22.503 1.00 . A A . 255 THR HB 1 1
18 57251 1 1 180 THR HG1 H 9.611 -1.423 -22.816 1.00 . A A . 255 THR HG1 1 1
18 57252 1 1 180 THR HG21 H 8.986 -3.810 -22.678 1.00 . A A . 255 THR HG21 1 1
18 57253 1 1 180 THR HG22 H 10.448 -4.738 -23.015 1.00 . A A . 255 THR HG22 1 1
18 57254 1 1 180 THR HG23 H 10.026 -3.358 -24.030 1.00 . A A . 255 THR HG23 1 1
18 57255 1 1 180 THR N N 11.634 -4.672 -20.673 1.00 . A A . 255 THR N 1 1
18 57256 1 1 180 THR O O 8.969 -4.716 -20.073 1.00 . A A . 255 THR O 1 1
18 57257 1 1 180 THR OG1 O 10.202 -1.533 -22.064 1.00 . A A . 255 THR OG1 1 1
18 57258 1 1 181 VAL C C 6.766 -1.519 -19.682 1.00 . A A . 256 VAL C 1 1
18 57259 1 1 181 VAL CA C 7.638 -2.540 -18.963 1.00 . A A . 256 VAL CA 1 1
18 57260 1 1 181 VAL CB C 7.680 -2.198 -17.456 1.00 . A A . 256 VAL CB 1 1
18 57261 1 1 181 VAL CG1 C 6.280 -2.207 -16.860 1.00 . A A . 256 VAL CG1 1 1
18 57262 1 1 181 VAL CG2 C 8.592 -3.158 -16.706 1.00 . A A . 256 VAL CG2 1 1
18 57263 1 1 181 VAL H H 9.470 -1.688 -19.562 1.00 . A A . 256 VAL H 1 1
18 57264 1 1 181 VAL HA H 7.211 -3.525 -19.087 1.00 . A A . 256 VAL HA 1 1
18 57265 1 1 181 VAL HB H 8.080 -1.202 -17.350 1.00 . A A . 256 VAL HB 1 1
18 57266 1 1 181 VAL HG11 H 6.333 -1.946 -15.813 1.00 . A A . 256 VAL HG11 1 1
18 57267 1 1 181 VAL HG12 H 5.851 -3.190 -16.963 1.00 . A A . 256 VAL HG12 1 1
18 57268 1 1 181 VAL HG13 H 5.664 -1.486 -17.380 1.00 . A A . 256 VAL HG13 1 1
18 57269 1 1 181 VAL HG21 H 8.567 -2.928 -15.653 1.00 . A A . 256 VAL HG21 1 1
18 57270 1 1 181 VAL HG22 H 9.604 -3.054 -17.073 1.00 . A A . 256 VAL HG22 1 1
18 57271 1 1 181 VAL HG23 H 8.256 -4.174 -16.864 1.00 . A A . 256 VAL HG23 1 1
18 57272 1 1 181 VAL N N 8.966 -2.533 -19.546 1.00 . A A . 256 VAL N 1 1
18 57273 1 1 181 VAL O O 7.114 -0.338 -19.750 1.00 . A A . 256 VAL O 1 1
18 57274 1 1 182 VAL C C 3.838 -0.401 -19.996 1.00 . A A . 257 VAL C 1 1
18 57275 1 1 182 VAL CA C 4.764 -1.102 -20.981 1.00 . A A . 257 VAL CA 1 1
18 57276 1 1 182 VAL CB C 3.930 -1.879 -22.019 1.00 . A A . 257 VAL CB 1 1
18 57277 1 1 182 VAL CG1 C 3.111 -0.931 -22.874 1.00 . A A . 257 VAL CG1 1 1
18 57278 1 1 182 VAL CG2 C 4.825 -2.739 -22.895 1.00 . A A . 257 VAL CG2 1 1
18 57279 1 1 182 VAL H H 5.454 -2.939 -20.206 1.00 . A A . 257 VAL H 1 1
18 57280 1 1 182 VAL HA H 5.352 -0.359 -21.501 1.00 . A A . 257 VAL HA 1 1
18 57281 1 1 182 VAL HB H 3.250 -2.532 -21.491 1.00 . A A . 257 VAL HB 1 1
18 57282 1 1 182 VAL HG11 H 2.456 -0.350 -22.244 1.00 . A A . 257 VAL HG11 1 1
18 57283 1 1 182 VAL HG12 H 2.526 -1.499 -23.580 1.00 . A A . 257 VAL HG12 1 1
18 57284 1 1 182 VAL HG13 H 3.779 -0.271 -23.407 1.00 . A A . 257 VAL HG13 1 1
18 57285 1 1 182 VAL HG21 H 4.227 -3.212 -23.657 1.00 . A A . 257 VAL HG21 1 1
18 57286 1 1 182 VAL HG22 H 5.308 -3.496 -22.293 1.00 . A A . 257 VAL HG22 1 1
18 57287 1 1 182 VAL HG23 H 5.574 -2.117 -23.362 1.00 . A A . 257 VAL HG23 1 1
18 57288 1 1 182 VAL N N 5.670 -1.983 -20.267 1.00 . A A . 257 VAL N 1 1
18 57289 1 1 182 VAL O O 3.436 -0.984 -18.990 1.00 . A A . 257 VAL O 1 1
18 57290 1 1 183 VAL C C 1.664 2.404 -20.183 1.00 . A A . 258 VAL C 1 1
18 57291 1 1 183 VAL CA C 2.690 1.636 -19.369 1.00 . A A . 258 VAL CA 1 1
18 57292 1 1 183 VAL CB C 3.485 2.622 -18.499 1.00 . A A . 258 VAL CB 1 1
18 57293 1 1 183 VAL CG1 C 2.567 3.328 -17.522 1.00 . A A . 258 VAL CG1 1 1
18 57294 1 1 183 VAL CG2 C 4.595 1.905 -17.760 1.00 . A A . 258 VAL CG2 1 1
18 57295 1 1 183 VAL H H 3.958 1.303 -21.030 1.00 . A A . 258 VAL H 1 1
18 57296 1 1 183 VAL HA H 2.175 0.947 -18.718 1.00 . A A . 258 VAL HA 1 1
18 57297 1 1 183 VAL HB H 3.931 3.365 -19.144 1.00 . A A . 258 VAL HB 1 1
18 57298 1 1 183 VAL HG11 H 3.143 4.015 -16.919 1.00 . A A . 258 VAL HG11 1 1
18 57299 1 1 183 VAL HG12 H 2.095 2.596 -16.884 1.00 . A A . 258 VAL HG12 1 1
18 57300 1 1 183 VAL HG13 H 1.811 3.870 -18.068 1.00 . A A . 258 VAL HG13 1 1
18 57301 1 1 183 VAL HG21 H 5.261 1.439 -18.471 1.00 . A A . 258 VAL HG21 1 1
18 57302 1 1 183 VAL HG22 H 4.168 1.151 -17.117 1.00 . A A . 258 VAL HG22 1 1
18 57303 1 1 183 VAL HG23 H 5.146 2.617 -17.162 1.00 . A A . 258 VAL HG23 1 1
18 57304 1 1 183 VAL N N 3.559 0.867 -20.240 1.00 . A A . 258 VAL N 1 1
18 57305 1 1 183 VAL O O 1.948 3.489 -20.690 1.00 . A A . 258 VAL O 1 1
18 57306 1 1 184 GLY C C -1.753 2.909 -20.227 1.00 . A A . 259 GLY C 1 1
18 57307 1 1 184 GLY CA C -0.567 2.478 -21.063 1.00 . A A . 259 GLY CA 1 1
18 57308 1 1 184 GLY H H 0.251 1.074 -19.719 1.00 . A A . 259 GLY H 1 1
18 57309 1 1 184 GLY HA2 H -0.150 3.345 -21.556 1.00 . A A . 259 GLY HA2 1 1
18 57310 1 1 184 GLY HA3 H -0.901 1.776 -21.812 1.00 . A A . 259 GLY HA3 1 1
18 57311 1 1 184 GLY N N 0.463 1.858 -20.265 1.00 . A A . 259 GLY N 1 1
18 57312 1 1 184 GLY O O -2.455 2.069 -19.662 1.00 . A A . 259 GLY O 1 1
18 57313 1 1 185 TRP C C -4.426 4.621 -20.105 1.00 . A A . 260 TRP C 1 1
18 57314 1 1 185 TRP CA C -3.088 4.770 -19.380 1.00 . A A . 260 TRP CA 1 1
18 57315 1 1 185 TRP CB C -2.854 6.257 -19.088 1.00 . A A . 260 TRP CB 1 1
18 57316 1 1 185 TRP CD1 C -0.574 7.423 -19.098 1.00 . A A . 260 TRP CD1 1 1
18 57317 1 1 185 TRP CD2 C -0.905 6.093 -17.326 1.00 . A A . 260 TRP CD2 1 1
18 57318 1 1 185 TRP CE2 C 0.374 6.677 -17.223 1.00 . A A . 260 TRP CE2 1 1
18 57319 1 1 185 TRP CE3 C -1.319 5.212 -16.326 1.00 . A A . 260 TRP CE3 1 1
18 57320 1 1 185 TRP CG C -1.497 6.584 -18.538 1.00 . A A . 260 TRP CG 1 1
18 57321 1 1 185 TRP CH2 C 0.796 5.558 -15.194 1.00 . A A . 260 TRP CH2 1 1
18 57322 1 1 185 TRP CZ2 C 1.227 6.423 -16.155 1.00 . A A . 260 TRP CZ2 1 1
18 57323 1 1 185 TRP CZ3 C -0.467 4.959 -15.268 1.00 . A A . 260 TRP CZ3 1 1
18 57324 1 1 185 TRP H H -1.399 4.827 -20.663 1.00 . A A . 260 TRP H 1 1
18 57325 1 1 185 TRP HA H -3.133 4.230 -18.444 1.00 . A A . 260 TRP HA 1 1
18 57326 1 1 185 TRP HB2 H -2.977 6.814 -20.004 1.00 . A A . 260 TRP HB2 1 1
18 57327 1 1 185 TRP HB3 H -3.592 6.590 -18.373 1.00 . A A . 260 TRP HB3 1 1
18 57328 1 1 185 TRP HD1 H -0.721 7.955 -20.025 1.00 . A A . 260 TRP HD1 1 1
18 57329 1 1 185 TRP HE1 H 1.348 8.024 -18.496 1.00 . A A . 260 TRP HE1 1 1
18 57330 1 1 185 TRP HE3 H -2.288 4.739 -16.363 1.00 . A A . 260 TRP HE3 1 1
18 57331 1 1 185 TRP HH2 H 1.431 5.330 -14.350 1.00 . A A . 260 TRP HH2 1 1
18 57332 1 1 185 TRP HZ2 H 2.203 6.881 -16.082 1.00 . A A . 260 TRP HZ2 1 1
18 57333 1 1 185 TRP HZ3 H -0.767 4.280 -14.485 1.00 . A A . 260 TRP HZ3 1 1
18 57334 1 1 185 TRP N N -1.990 4.217 -20.172 1.00 . A A . 260 TRP N 1 1
18 57335 1 1 185 TRP NE1 N 0.545 7.486 -18.309 1.00 . A A . 260 TRP NE1 1 1
18 57336 1 1 185 TRP O O -5.490 4.805 -19.508 1.00 . A A . 260 TRP O 1 1
18 57337 1 1 186 GLY C C -5.882 2.822 -22.671 1.00 . A A . 261 GLY C 1 1
18 57338 1 1 186 GLY CA C -5.587 4.223 -22.177 1.00 . A A . 261 GLY CA 1 1
18 57339 1 1 186 GLY H H -3.508 4.095 -21.798 1.00 . A A . 261 GLY H 1 1
18 57340 1 1 186 GLY HA2 H -6.414 4.553 -21.572 1.00 . A A . 261 GLY HA2 1 1
18 57341 1 1 186 GLY HA3 H -5.495 4.882 -23.029 1.00 . A A . 261 GLY HA3 1 1
18 57342 1 1 186 GLY N N -4.373 4.312 -21.391 1.00 . A A . 261 GLY N 1 1
18 57343 1 1 186 GLY O O -5.367 1.840 -22.136 1.00 . A A . 261 GLY O 1 1
18 57344 1 1 187 TYR C C -6.860 1.503 -25.792 1.00 . A A . 262 TYR C 1 1
18 57345 1 1 187 TYR CA C -7.107 1.470 -24.292 1.00 . A A . 262 TYR CA 1 1
18 57346 1 1 187 TYR CB C -8.585 1.190 -24.007 1.00 . A A . 262 TYR CB 1 1
18 57347 1 1 187 TYR CD1 C -9.327 2.053 -21.755 1.00 . A A . 262 TYR CD1 1 1
18 57348 1 1 187 TYR CD2 C -8.754 -0.254 -21.938 1.00 . A A . 262 TYR CD2 1 1
18 57349 1 1 187 TYR CE1 C -9.610 1.882 -20.415 1.00 . A A . 262 TYR CE1 1 1
18 57350 1 1 187 TYR CE2 C -9.038 -0.434 -20.598 1.00 . A A . 262 TYR CE2 1 1
18 57351 1 1 187 TYR CG C -8.896 0.991 -22.540 1.00 . A A . 262 TYR CG 1 1
18 57352 1 1 187 TYR CZ C -9.469 0.615 -19.846 1.00 . A A . 262 TYR CZ 1 1
18 57353 1 1 187 TYR H H -6.996 3.566 -24.146 1.00 . A A . 262 TYR H 1 1
18 57354 1 1 187 TYR HA H -6.504 0.689 -23.850 1.00 . A A . 262 TYR HA 1 1
18 57355 1 1 187 TYR HB2 H -9.176 2.022 -24.361 1.00 . A A . 262 TYR HB2 1 1
18 57356 1 1 187 TYR HB3 H -8.883 0.294 -24.533 1.00 . A A . 262 TYR HB3 1 1
18 57357 1 1 187 TYR HD1 H -9.442 3.027 -22.208 1.00 . A A . 262 TYR HD1 1 1
18 57358 1 1 187 TYR HD2 H -8.417 -1.090 -22.533 1.00 . A A . 262 TYR HD2 1 1
18 57359 1 1 187 TYR HE1 H -9.944 2.722 -19.823 1.00 . A A . 262 TYR HE1 1 1
18 57360 1 1 187 TYR HE2 H -8.925 -1.408 -20.148 1.00 . A A . 262 TYR HE2 1 1
18 57361 1 1 187 TYR HH H -9.040 -0.053 -18.096 1.00 . A A . 262 TYR HH 1 1
18 57362 1 1 187 TYR N N -6.704 2.742 -23.708 1.00 . A A . 262 TYR N 1 1
18 57363 1 1 187 TYR O O -6.247 2.442 -26.298 1.00 . A A . 262 TYR O 1 1
18 57364 1 1 187 TYR OH O -9.746 0.463 -18.507 1.00 . A A . 262 TYR OH 1 1
18 57365 1 1 188 GLY C C -8.415 0.232 -28.726 1.00 . A A . 263 GLY C 1 1
18 57366 1 1 188 GLY CA C -7.142 0.449 -27.934 1.00 . A A . 263 GLY CA 1 1
18 57367 1 1 188 GLY H H -7.909 -0.180 -26.065 1.00 . A A . 263 GLY H 1 1
18 57368 1 1 188 GLY HA2 H -6.689 1.375 -28.254 1.00 . A A . 263 GLY HA2 1 1
18 57369 1 1 188 GLY HA3 H -6.460 -0.363 -28.145 1.00 . A A . 263 GLY HA3 1 1
18 57370 1 1 188 GLY N N -7.364 0.507 -26.505 1.00 . A A . 263 GLY N 1 1
18 57371 1 1 188 GLY O O -9.449 -0.153 -28.169 1.00 . A A . 263 GLY O 1 1
18 57372 1 1 189 ARG C C -8.918 -0.039 -32.311 1.00 . A A . 264 ARG C 1 1
18 57373 1 1 189 ARG CA C -9.456 0.319 -30.934 1.00 . A A . 264 ARG CA 1 1
18 57374 1 1 189 ARG CB C -10.324 1.579 -31.040 1.00 . A A . 264 ARG CB 1 1
18 57375 1 1 189 ARG CD C -12.225 2.720 -32.261 1.00 . A A . 264 ARG CD 1 1
18 57376 1 1 189 ARG CG C -11.509 1.407 -31.980 1.00 . A A . 264 ARG CG 1 1
18 57377 1 1 189 ARG CZ C -13.966 3.361 -30.630 1.00 . A A . 264 ARG CZ 1 1
18 57378 1 1 189 ARG H H -7.483 0.824 -30.377 1.00 . A A . 264 ARG H 1 1
18 57379 1 1 189 ARG HA H -10.055 -0.500 -30.564 1.00 . A A . 264 ARG HA 1 1
18 57380 1 1 189 ARG HB2 H -10.702 1.827 -30.058 1.00 . A A . 264 ARG HB2 1 1
18 57381 1 1 189 ARG HB3 H -9.717 2.394 -31.401 1.00 . A A . 264 ARG HB3 1 1
18 57382 1 1 189 ARG HD2 H -11.543 3.387 -32.769 1.00 . A A . 264 ARG HD2 1 1
18 57383 1 1 189 ARG HD3 H -13.073 2.523 -32.901 1.00 . A A . 264 ARG HD3 1 1
18 57384 1 1 189 ARG HE H -12.030 3.877 -30.514 1.00 . A A . 264 ARG HE 1 1
18 57385 1 1 189 ARG HG2 H -11.155 1.001 -32.915 1.00 . A A . 264 ARG HG2 1 1
18 57386 1 1 189 ARG HG3 H -12.210 0.717 -31.531 1.00 . A A . 264 ARG HG3 1 1
18 57387 1 1 189 ARG HH11 H -14.602 2.080 -32.077 1.00 . A A . 264 ARG HH11 1 1
18 57388 1 1 189 ARG HH12 H -15.830 2.627 -30.977 1.00 . A A . 264 ARG HH12 1 1
18 57389 1 1 189 ARG HH21 H -13.630 4.587 -29.056 1.00 . A A . 264 ARG HH21 1 1
18 57390 1 1 189 ARG HH22 H -15.273 4.069 -29.241 1.00 . A A . 264 ARG HH22 1 1
18 57391 1 1 189 ARG N N -8.340 0.516 -30.018 1.00 . A A . 264 ARG N 1 1
18 57392 1 1 189 ARG NE N -12.699 3.373 -31.043 1.00 . A A . 264 ARG NE 1 1
18 57393 1 1 189 ARG NH1 N -14.873 2.635 -31.280 1.00 . A A . 264 ARG NH1 1 1
18 57394 1 1 189 ARG NH2 N -14.318 4.063 -29.558 1.00 . A A . 264 ARG NH2 1 1
18 57395 1 1 189 ARG O O -9.371 -0.985 -32.952 1.00 . A A . 264 ARG O 1 1
18 57396 1 1 190 ALA C C -6.279 -0.614 -34.016 1.00 . A A . 265 ALA C 1 1
18 57397 1 1 190 ALA CA C -7.297 0.523 -34.045 1.00 . A A . 265 ALA CA 1 1
18 57398 1 1 190 ALA CB C -6.624 1.811 -34.488 1.00 . A A . 265 ALA CB 1 1
18 57399 1 1 190 ALA H H -7.614 1.462 -32.184 1.00 . A A . 265 ALA H 1 1
18 57400 1 1 190 ALA HA H -8.073 0.286 -34.757 1.00 . A A . 265 ALA HA 1 1
18 57401 1 1 190 ALA HB1 H -7.360 2.599 -34.549 1.00 . A A . 265 ALA HB1 1 1
18 57402 1 1 190 ALA HB2 H -6.166 1.662 -35.454 1.00 . A A . 265 ALA HB2 1 1
18 57403 1 1 190 ALA HB3 H -5.865 2.081 -33.769 1.00 . A A . 265 ALA HB3 1 1
18 57404 1 1 190 ALA N N -7.921 0.721 -32.745 1.00 . A A . 265 ALA N 1 1
18 57405 1 1 190 ALA O O -5.292 -0.585 -34.745 1.00 . A A . 265 ALA O 1 1
18 57406 1 1 191 ASP C C -5.571 -3.532 -34.434 1.00 . A A . 266 ASP C 1 1
18 57407 1 1 191 ASP CA C -5.664 -2.788 -33.110 1.00 . A A . 266 ASP CA 1 1
18 57408 1 1 191 ASP CB C -6.174 -3.755 -32.040 1.00 . A A . 266 ASP CB 1 1
18 57409 1 1 191 ASP CG C -6.215 -3.145 -30.657 1.00 . A A . 266 ASP CG 1 1
18 57410 1 1 191 ASP H H -7.366 -1.614 -32.669 1.00 . A A . 266 ASP H 1 1
18 57411 1 1 191 ASP HA H -4.687 -2.429 -32.832 1.00 . A A . 266 ASP HA 1 1
18 57412 1 1 191 ASP HB2 H -7.175 -4.067 -32.298 1.00 . A A . 266 ASP HB2 1 1
18 57413 1 1 191 ASP HB3 H -5.530 -4.622 -32.012 1.00 . A A . 266 ASP HB3 1 1
18 57414 1 1 191 ASP N N -6.556 -1.639 -33.224 1.00 . A A . 266 ASP N 1 1
18 57415 1 1 191 ASP O O -4.608 -4.249 -34.699 1.00 . A A . 266 ASP O 1 1
18 57416 1 1 191 ASP OD1 O -5.375 -3.524 -29.814 1.00 . A A . 266 ASP OD1 1 1
18 57417 1 1 191 ASP OD2 O -7.065 -2.259 -30.418 1.00 . A A . 266 ASP OD2 1 1
18 57418 1 1 192 PHE C C -5.869 -3.289 -37.631 1.00 . A A . 267 PHE C 1 1
18 57419 1 1 192 PHE CA C -6.664 -4.015 -36.549 1.00 . A A . 267 PHE CA 1 1
18 57420 1 1 192 PHE CB C -8.131 -4.136 -36.951 1.00 . A A . 267 PHE CB 1 1
18 57421 1 1 192 PHE CD1 C -9.517 -4.114 -34.857 1.00 . A A . 267 PHE CD1 1 1
18 57422 1 1 192 PHE CD2 C -9.235 -6.185 -36.005 1.00 . A A . 267 PHE CD2 1 1
18 57423 1 1 192 PHE CE1 C -10.296 -4.742 -33.906 1.00 . A A . 267 PHE CE1 1 1
18 57424 1 1 192 PHE CE2 C -10.014 -6.819 -35.055 1.00 . A A . 267 PHE CE2 1 1
18 57425 1 1 192 PHE CG C -8.978 -4.826 -35.917 1.00 . A A . 267 PHE CG 1 1
18 57426 1 1 192 PHE CZ C -10.546 -6.097 -34.006 1.00 . A A . 267 PHE CZ 1 1
18 57427 1 1 192 PHE H H -7.271 -2.688 -35.025 1.00 . A A . 267 PHE H 1 1
18 57428 1 1 192 PHE HA H -6.252 -5.003 -36.422 1.00 . A A . 267 PHE HA 1 1
18 57429 1 1 192 PHE HB2 H -8.538 -3.148 -37.104 1.00 . A A . 267 PHE HB2 1 1
18 57430 1 1 192 PHE HB3 H -8.203 -4.698 -37.870 1.00 . A A . 267 PHE HB3 1 1
18 57431 1 1 192 PHE HD1 H -9.321 -3.054 -34.777 1.00 . A A . 267 PHE HD1 1 1
18 57432 1 1 192 PHE HD2 H -8.820 -6.750 -36.823 1.00 . A A . 267 PHE HD2 1 1
18 57433 1 1 192 PHE HE1 H -10.711 -4.174 -33.083 1.00 . A A . 267 PHE HE1 1 1
18 57434 1 1 192 PHE HE2 H -10.209 -7.879 -35.136 1.00 . A A . 267 PHE HE2 1 1
18 57435 1 1 192 PHE HZ H -11.156 -6.593 -33.265 1.00 . A A . 267 PHE HZ 1 1
18 57436 1 1 192 PHE N N -6.571 -3.329 -35.272 1.00 . A A . 267 PHE N 1 1
18 57437 1 1 192 PHE O O -6.386 -2.992 -38.709 1.00 . A A . 267 PHE O 1 1
18 57438 1 1 193 ILE C C -2.905 -3.409 -39.030 1.00 . A A . 268 ILE C 1 1
18 57439 1 1 193 ILE CA C -3.731 -2.355 -38.297 1.00 . A A . 268 ILE CA 1 1
18 57440 1 1 193 ILE CB C -2.789 -1.335 -37.622 1.00 . A A . 268 ILE CB 1 1
18 57441 1 1 193 ILE CD1 C -1.160 -1.031 -35.680 1.00 . A A . 268 ILE CD1 1 1
18 57442 1 1 193 ILE CG1 C -2.120 -1.959 -36.392 1.00 . A A . 268 ILE CG1 1 1
18 57443 1 1 193 ILE CG2 C -3.556 -0.071 -37.253 1.00 . A A . 268 ILE CG2 1 1
18 57444 1 1 193 ILE H H -4.270 -3.211 -36.437 1.00 . A A . 268 ILE H 1 1
18 57445 1 1 193 ILE HA H -4.342 -1.830 -39.014 1.00 . A A . 268 ILE HA 1 1
18 57446 1 1 193 ILE HB H -2.025 -1.062 -38.336 1.00 . A A . 268 ILE HB 1 1
18 57447 1 1 193 ILE HD11 H -1.686 -0.144 -35.362 1.00 . A A . 268 ILE HD11 1 1
18 57448 1 1 193 ILE HD12 H -0.362 -0.755 -36.352 1.00 . A A . 268 ILE HD12 1 1
18 57449 1 1 193 ILE HD13 H -0.746 -1.533 -34.817 1.00 . A A . 268 ILE HD13 1 1
18 57450 1 1 193 ILE HG12 H -2.882 -2.250 -35.687 1.00 . A A . 268 ILE HG12 1 1
18 57451 1 1 193 ILE HG13 H -1.567 -2.835 -36.699 1.00 . A A . 268 ILE HG13 1 1
18 57452 1 1 193 ILE HG21 H -3.935 0.396 -38.152 1.00 . A A . 268 ILE HG21 1 1
18 57453 1 1 193 ILE HG22 H -2.899 0.614 -36.740 1.00 . A A . 268 ILE HG22 1 1
18 57454 1 1 193 ILE HG23 H -4.383 -0.328 -36.607 1.00 . A A . 268 ILE HG23 1 1
18 57455 1 1 193 ILE N N -4.615 -2.992 -37.334 1.00 . A A . 268 ILE N 1 1
18 57456 1 1 193 ILE O O -3.254 -4.592 -39.021 1.00 . A A . 268 ILE O 1 1
18 57457 1 1 194 ASP C C -0.089 -4.683 -39.429 1.00 . A A . 269 ASP C 1 1
18 57458 1 1 194 ASP CA C -0.961 -3.899 -40.409 1.00 . A A . 269 ASP CA 1 1
18 57459 1 1 194 ASP CB C -0.089 -3.135 -41.414 1.00 . A A . 269 ASP CB 1 1
18 57460 1 1 194 ASP CG C 0.372 -4.013 -42.563 1.00 . A A . 269 ASP CG 1 1
18 57461 1 1 194 ASP H H -1.585 -2.034 -39.627 1.00 . A A . 269 ASP H 1 1
18 57462 1 1 194 ASP HA H -1.592 -4.593 -40.944 1.00 . A A . 269 ASP HA 1 1
18 57463 1 1 194 ASP HB2 H -0.659 -2.312 -41.821 1.00 . A A . 269 ASP HB2 1 1
18 57464 1 1 194 ASP HB3 H 0.783 -2.747 -40.907 1.00 . A A . 269 ASP HB3 1 1
18 57465 1 1 194 ASP N N -1.825 -2.980 -39.673 1.00 . A A . 269 ASP N 1 1
18 57466 1 1 194 ASP O O -0.036 -4.354 -38.241 1.00 . A A . 269 ASP O 1 1
18 57467 1 1 194 ASP OD1 O 1.373 -4.740 -42.390 1.00 . A A . 269 ASP OD1 1 1
18 57468 1 1 194 ASP OD2 O -0.251 -3.977 -43.645 1.00 . A A . 269 ASP OD2 1 1
18 57469 1 1 195 LYS C C 2.588 -5.780 -38.470 1.00 . A A . 270 LYS C 1 1
18 57470 1 1 195 LYS CA C 1.435 -6.559 -39.091 1.00 . A A . 270 LYS CA 1 1
18 57471 1 1 195 LYS CB C 1.986 -7.752 -39.891 1.00 . A A . 270 LYS CB 1 1
18 57472 1 1 195 LYS CD C 0.605 -7.907 -41.991 1.00 . A A . 270 LYS CD 1 1
18 57473 1 1 195 LYS CE C 1.805 -7.939 -42.928 1.00 . A A . 270 LYS CE 1 1
18 57474 1 1 195 LYS CG C 0.931 -8.551 -40.652 1.00 . A A . 270 LYS CG 1 1
18 57475 1 1 195 LYS H H 0.645 -5.807 -40.908 1.00 . A A . 270 LYS H 1 1
18 57476 1 1 195 LYS HA H 0.805 -6.932 -38.297 1.00 . A A . 270 LYS HA 1 1
18 57477 1 1 195 LYS HB2 H 2.704 -7.383 -40.608 1.00 . A A . 270 LYS HB2 1 1
18 57478 1 1 195 LYS HB3 H 2.488 -8.422 -39.212 1.00 . A A . 270 LYS HB3 1 1
18 57479 1 1 195 LYS HD2 H -0.214 -8.442 -42.448 1.00 . A A . 270 LYS HD2 1 1
18 57480 1 1 195 LYS HD3 H 0.318 -6.880 -41.822 1.00 . A A . 270 LYS HD3 1 1
18 57481 1 1 195 LYS HE2 H 2.699 -7.748 -42.355 1.00 . A A . 270 LYS HE2 1 1
18 57482 1 1 195 LYS HE3 H 1.869 -8.921 -43.376 1.00 . A A . 270 LYS HE3 1 1
18 57483 1 1 195 LYS HG2 H 1.307 -9.548 -40.827 1.00 . A A . 270 LYS HG2 1 1
18 57484 1 1 195 LYS HG3 H 0.030 -8.602 -40.055 1.00 . A A . 270 LYS HG3 1 1
18 57485 1 1 195 LYS HZ1 H 2.467 -7.059 -44.703 1.00 . A A . 270 LYS HZ1 1 1
18 57486 1 1 195 LYS HZ2 H 1.780 -5.964 -43.600 1.00 . A A . 270 LYS HZ2 1 1
18 57487 1 1 195 LYS HZ3 H 0.783 -7.004 -44.495 1.00 . A A . 270 LYS HZ3 1 1
18 57488 1 1 195 LYS N N 0.619 -5.687 -39.934 1.00 . A A . 270 LYS N 1 1
18 57489 1 1 195 LYS NZ N 1.701 -6.923 -44.007 1.00 . A A . 270 LYS NZ 1 1
18 57490 1 1 195 LYS O O 3.571 -5.458 -39.140 1.00 . A A . 270 LYS O 1 1
18 57491 1 1 196 THR C C 3.696 -5.297 -35.099 1.00 . A A . 271 THR C 1 1
18 57492 1 1 196 THR CA C 3.437 -4.682 -36.475 1.00 . A A . 271 THR CA 1 1
18 57493 1 1 196 THR CB C 3.010 -3.209 -36.317 1.00 . A A . 271 THR CB 1 1
18 57494 1 1 196 THR CG2 C 3.278 -2.419 -37.593 1.00 . A A . 271 THR CG2 1 1
18 57495 1 1 196 THR H H 1.599 -5.682 -36.745 1.00 . A A . 271 THR H 1 1
18 57496 1 1 196 THR HA H 4.352 -4.710 -37.046 1.00 . A A . 271 THR HA 1 1
18 57497 1 1 196 THR HB H 3.579 -2.768 -35.512 1.00 . A A . 271 THR HB 1 1
18 57498 1 1 196 THR HG1 H 1.092 -3.407 -36.762 1.00 . A A . 271 THR HG1 1 1
18 57499 1 1 196 THR HG21 H 4.333 -2.452 -37.823 1.00 . A A . 271 THR HG21 1 1
18 57500 1 1 196 THR HG22 H 2.972 -1.391 -37.453 1.00 . A A . 271 THR HG22 1 1
18 57501 1 1 196 THR HG23 H 2.719 -2.852 -38.408 1.00 . A A . 271 THR HG23 1 1
18 57502 1 1 196 THR N N 2.429 -5.435 -37.203 1.00 . A A . 271 THR N 1 1
18 57503 1 1 196 THR O O 4.600 -6.118 -34.938 1.00 . A A . 271 THR O 1 1
18 57504 1 1 196 THR OG1 O 1.614 -3.143 -35.992 1.00 . A A . 271 THR OG1 1 1
18 57505 1 1 197 SER C C 1.736 -5.073 -31.979 1.00 . A A . 272 SER C 1 1
18 57506 1 1 197 SER CA C 2.982 -5.454 -32.774 1.00 . A A . 272 SER CA 1 1
18 57507 1 1 197 SER CB C 4.241 -4.889 -32.098 1.00 . A A . 272 SER CB 1 1
18 57508 1 1 197 SER H H 2.132 -4.311 -34.335 1.00 . A A . 272 SER H 1 1
18 57509 1 1 197 SER HA H 3.053 -6.531 -32.823 1.00 . A A . 272 SER HA 1 1
18 57510 1 1 197 SER HB2 H 5.081 -4.994 -32.768 1.00 . A A . 272 SER HB2 1 1
18 57511 1 1 197 SER HB3 H 4.090 -3.841 -31.877 1.00 . A A . 272 SER HB3 1 1
18 57512 1 1 197 SER HG H 5.490 -5.730 -30.838 1.00 . A A . 272 SER HG 1 1
18 57513 1 1 197 SER N N 2.859 -4.944 -34.132 1.00 . A A . 272 SER N 1 1
18 57514 1 1 197 SER O O 1.032 -4.133 -32.346 1.00 . A A . 272 SER O 1 1
18 57515 1 1 197 SER OG O 4.536 -5.574 -30.892 1.00 . A A . 272 SER OG 1 1
18 57516 1 1 198 THR C C 0.611 -4.672 -28.907 1.00 . A A . 273 THR C 1 1
18 57517 1 1 198 THR CA C 0.272 -5.552 -30.107 1.00 . A A . 273 THR CA 1 1
18 57518 1 1 198 THR CB C -0.368 -6.864 -29.619 1.00 . A A . 273 THR CB 1 1
18 57519 1 1 198 THR CG2 C -0.973 -7.637 -30.779 1.00 . A A . 273 THR CG2 1 1
18 57520 1 1 198 THR H H 2.053 -6.544 -30.663 1.00 . A A . 273 THR H 1 1
18 57521 1 1 198 THR HA H -0.448 -5.036 -30.725 1.00 . A A . 273 THR HA 1 1
18 57522 1 1 198 THR HB H -1.153 -6.624 -28.915 1.00 . A A . 273 THR HB 1 1
18 57523 1 1 198 THR HG1 H 0.172 -8.408 -28.509 1.00 . A A . 273 THR HG1 1 1
18 57524 1 1 198 THR HG21 H -1.733 -7.035 -31.255 1.00 . A A . 273 THR HG21 1 1
18 57525 1 1 198 THR HG22 H -1.415 -8.551 -30.412 1.00 . A A . 273 THR HG22 1 1
18 57526 1 1 198 THR HG23 H -0.200 -7.872 -31.495 1.00 . A A . 273 THR HG23 1 1
18 57527 1 1 198 THR N N 1.450 -5.813 -30.917 1.00 . A A . 273 THR N 1 1
18 57528 1 1 198 THR O O -0.145 -3.767 -28.564 1.00 . A A . 273 THR O 1 1
18 57529 1 1 198 THR OG1 O 0.615 -7.674 -28.960 1.00 . A A . 273 THR OG1 1 1
18 57530 1 1 199 THR C C 1.221 -4.358 -25.913 1.00 . A A . 274 THR C 1 1
18 57531 1 1 199 THR CA C 2.199 -4.213 -27.088 1.00 . A A . 274 THR CA 1 1
18 57532 1 1 199 THR CB C 2.382 -2.716 -27.434 1.00 . A A . 274 THR CB 1 1
18 57533 1 1 199 THR CG2 C 3.383 -2.056 -26.493 1.00 . A A . 274 THR CG2 1 1
18 57534 1 1 199 THR H H 2.282 -5.719 -28.578 1.00 . A A . 274 THR H 1 1
18 57535 1 1 199 THR HA H 3.158 -4.612 -26.792 1.00 . A A . 274 THR HA 1 1
18 57536 1 1 199 THR HB H 1.428 -2.218 -27.334 1.00 . A A . 274 THR HB 1 1
18 57537 1 1 199 THR HG1 H 2.112 -2.306 -29.340 1.00 . A A . 274 THR HG1 1 1
18 57538 1 1 199 THR HG21 H 3.487 -1.013 -26.750 1.00 . A A . 274 THR HG21 1 1
18 57539 1 1 199 THR HG22 H 4.340 -2.549 -26.582 1.00 . A A . 274 THR HG22 1 1
18 57540 1 1 199 THR HG23 H 3.030 -2.143 -25.475 1.00 . A A . 274 THR HG23 1 1
18 57541 1 1 199 THR N N 1.737 -4.972 -28.256 1.00 . A A . 274 THR N 1 1
18 57542 1 1 199 THR O O 1.310 -3.650 -24.913 1.00 . A A . 274 THR O 1 1
18 57543 1 1 199 THR OG1 O 2.847 -2.582 -28.785 1.00 . A A . 274 THR OG1 1 1
18 57544 1 1 200 VAL C C -0.066 -6.268 -23.772 1.00 . A A . 275 VAL C 1 1
18 57545 1 1 200 VAL CA C -0.672 -5.567 -24.986 1.00 . A A . 275 VAL CA 1 1
18 57546 1 1 200 VAL CB C -1.839 -6.413 -25.540 1.00 . A A . 275 VAL CB 1 1
18 57547 1 1 200 VAL CG1 C -2.900 -6.650 -24.477 1.00 . A A . 275 VAL CG1 1 1
18 57548 1 1 200 VAL CG2 C -2.454 -5.739 -26.758 1.00 . A A . 275 VAL CG2 1 1
18 57549 1 1 200 VAL H H 0.344 -5.907 -26.810 1.00 . A A . 275 VAL H 1 1
18 57550 1 1 200 VAL HA H -1.063 -4.609 -24.682 1.00 . A A . 275 VAL HA 1 1
18 57551 1 1 200 VAL HB H -1.446 -7.373 -25.849 1.00 . A A . 275 VAL HB 1 1
18 57552 1 1 200 VAL HG11 H -2.462 -7.176 -23.642 1.00 . A A . 275 VAL HG11 1 1
18 57553 1 1 200 VAL HG12 H -3.704 -7.239 -24.896 1.00 . A A . 275 VAL HG12 1 1
18 57554 1 1 200 VAL HG13 H -3.288 -5.701 -24.137 1.00 . A A . 275 VAL HG13 1 1
18 57555 1 1 200 VAL HG21 H -1.686 -5.574 -27.502 1.00 . A A . 275 VAL HG21 1 1
18 57556 1 1 200 VAL HG22 H -2.882 -4.793 -26.468 1.00 . A A . 275 VAL HG22 1 1
18 57557 1 1 200 VAL HG23 H -3.225 -6.374 -27.169 1.00 . A A . 275 VAL HG23 1 1
18 57558 1 1 200 VAL N N 0.335 -5.340 -26.012 1.00 . A A . 275 VAL N 1 1
18 57559 1 1 200 VAL O O -0.487 -6.045 -22.630 1.00 . A A . 275 VAL O 1 1
18 57560 1 1 201 VAL C C 2.305 -6.981 -21.951 1.00 . A A . 276 VAL C 1 1
18 57561 1 1 201 VAL CA C 1.593 -7.864 -22.975 1.00 . A A . 276 VAL CA 1 1
18 57562 1 1 201 VAL CB C 2.602 -8.869 -23.570 1.00 . A A . 276 VAL CB 1 1
18 57563 1 1 201 VAL CG1 C 3.239 -9.714 -22.474 1.00 . A A . 276 VAL CG1 1 1
18 57564 1 1 201 VAL CG2 C 1.919 -9.754 -24.597 1.00 . A A . 276 VAL CG2 1 1
18 57565 1 1 201 VAL H H 1.314 -7.119 -24.925 1.00 . A A . 276 VAL H 1 1
18 57566 1 1 201 VAL HA H 0.820 -8.426 -22.468 1.00 . A A . 276 VAL HA 1 1
18 57567 1 1 201 VAL HB H 3.383 -8.314 -24.069 1.00 . A A . 276 VAL HB 1 1
18 57568 1 1 201 VAL HG11 H 3.962 -10.391 -22.909 1.00 . A A . 276 VAL HG11 1 1
18 57569 1 1 201 VAL HG12 H 2.474 -10.282 -21.964 1.00 . A A . 276 VAL HG12 1 1
18 57570 1 1 201 VAL HG13 H 3.731 -9.065 -21.768 1.00 . A A . 276 VAL HG13 1 1
18 57571 1 1 201 VAL HG21 H 1.178 -10.372 -24.107 1.00 . A A . 276 VAL HG21 1 1
18 57572 1 1 201 VAL HG22 H 2.657 -10.380 -25.073 1.00 . A A . 276 VAL HG22 1 1
18 57573 1 1 201 VAL HG23 H 1.437 -9.136 -25.339 1.00 . A A . 276 VAL HG23 1 1
18 57574 1 1 201 VAL N N 0.956 -7.077 -24.020 1.00 . A A . 276 VAL N 1 1
18 57575 1 1 201 VAL O O 3.066 -6.085 -22.309 1.00 . A A . 276 VAL O 1 1
18 57576 1 1 202 THR C C 2.628 -5.046 -19.678 1.00 . A A . 277 THR C 1 1
18 57577 1 1 202 THR CA C 2.640 -6.570 -19.537 1.00 . A A . 277 THR CA 1 1
18 57578 1 1 202 THR CB C 4.079 -7.065 -19.250 1.00 . A A . 277 THR CB 1 1
18 57579 1 1 202 THR CG2 C 4.056 -8.449 -18.625 1.00 . A A . 277 THR CG2 1 1
18 57580 1 1 202 THR H H 1.423 -8.012 -20.491 1.00 . A A . 277 THR H 1 1
18 57581 1 1 202 THR HA H 2.040 -6.821 -18.672 1.00 . A A . 277 THR HA 1 1
18 57582 1 1 202 THR HB H 4.544 -6.383 -18.551 1.00 . A A . 277 THR HB 1 1
18 57583 1 1 202 THR HG1 H 4.508 -6.448 -21.075 1.00 . A A . 277 THR HG1 1 1
18 57584 1 1 202 THR HG21 H 3.614 -9.149 -19.318 1.00 . A A . 277 THR HG21 1 1
18 57585 1 1 202 THR HG22 H 3.471 -8.422 -17.718 1.00 . A A . 277 THR HG22 1 1
18 57586 1 1 202 THR HG23 H 5.065 -8.757 -18.394 1.00 . A A . 277 THR HG23 1 1
18 57587 1 1 202 THR N N 2.037 -7.266 -20.678 1.00 . A A . 277 THR N 1 1
18 57588 1 1 202 THR O O 3.638 -4.430 -20.024 1.00 . A A . 277 THR O 1 1
18 57589 1 1 202 THR OG1 O 4.854 -7.099 -20.454 1.00 . A A . 277 THR OG1 1 1
18 57590 1 1 203 HIS C C 0.639 -2.507 -18.200 1.00 . A A . 278 HIS C 1 1
18 57591 1 1 203 HIS CA C 1.355 -2.994 -19.458 1.00 . A A . 278 HIS CA 1 1
18 57592 1 1 203 HIS CB C 0.627 -2.526 -20.734 1.00 . A A . 278 HIS CB 1 1
18 57593 1 1 203 HIS CD2 C -1.886 -2.002 -20.342 1.00 . A A . 278 HIS CD2 1 1
18 57594 1 1 203 HIS CE1 C -2.732 -3.882 -21.074 1.00 . A A . 278 HIS CE1 1 1
18 57595 1 1 203 HIS CG C -0.854 -2.781 -20.746 1.00 . A A . 278 HIS CG 1 1
18 57596 1 1 203 HIS H H 0.696 -4.982 -19.173 1.00 . A A . 278 HIS H 1 1
18 57597 1 1 203 HIS HA H 2.355 -2.586 -19.457 1.00 . A A . 278 HIS HA 1 1
18 57598 1 1 203 HIS HB2 H 0.777 -1.465 -20.852 1.00 . A A . 278 HIS HB2 1 1
18 57599 1 1 203 HIS HB3 H 1.056 -3.037 -21.585 1.00 . A A . 278 HIS HB3 1 1
18 57600 1 1 203 HIS HD1 H -0.933 -4.720 -21.591 1.00 . A A . 278 HIS HD1 1 1
18 57601 1 1 203 HIS HD2 H -1.810 -1.006 -19.932 1.00 . A A . 278 HIS HD2 1 1
18 57602 1 1 203 HIS HE1 H -3.432 -4.656 -21.345 1.00 . A A . 278 HIS HE1 1 1
18 57603 1 1 203 HIS HE2 H -3.907 -2.502 -20.132 1.00 . A A . 278 HIS HE2 1 1
18 57604 1 1 203 HIS N N 1.475 -4.443 -19.417 1.00 . A A . 278 HIS N 1 1
18 57605 1 1 203 HIS ND1 N -1.421 -3.952 -21.203 1.00 . A A . 278 HIS ND1 1 1
18 57606 1 1 203 HIS NE2 N -3.043 -2.710 -20.554 1.00 . A A . 278 HIS NE2 1 1
18 57607 1 1 203 HIS O O -0.363 -3.091 -17.786 1.00 . A A . 278 HIS O 1 1
18 57608 1 1 204 ALA C C -0.597 -0.060 -16.662 1.00 . A A . 279 ALA C 1 1
18 57609 1 1 204 ALA CA C 0.617 -0.918 -16.356 1.00 . A A . 279 ALA CA 1 1
18 57610 1 1 204 ALA CB C 1.661 -0.109 -15.603 1.00 . A A . 279 ALA CB 1 1
18 57611 1 1 204 ALA H H 2.006 -1.071 -17.947 1.00 . A A . 279 ALA H 1 1
18 57612 1 1 204 ALA HA H 0.312 -1.743 -15.726 1.00 . A A . 279 ALA HA 1 1
18 57613 1 1 204 ALA HB1 H 1.254 0.210 -14.653 1.00 . A A . 279 ALA HB1 1 1
18 57614 1 1 204 ALA HB2 H 1.935 0.755 -16.186 1.00 . A A . 279 ALA HB2 1 1
18 57615 1 1 204 ALA HB3 H 2.537 -0.722 -15.431 1.00 . A A . 279 ALA HB3 1 1
18 57616 1 1 204 ALA N N 1.185 -1.472 -17.579 1.00 . A A . 279 ALA N 1 1
18 57617 1 1 204 ALA O O -0.560 0.782 -17.562 1.00 . A A . 279 ALA O 1 1
18 57618 1 1 205 ALA C C -2.865 1.661 -15.298 1.00 . A A . 280 ALA C 1 1
18 57619 1 1 205 ALA CA C -2.933 0.390 -16.138 1.00 . A A . 280 ALA CA 1 1
18 57620 1 1 205 ALA CB C -4.133 -0.456 -15.739 1.00 . A A . 280 ALA CB 1 1
18 57621 1 1 205 ALA H H -1.685 -1.156 -15.401 1.00 . A A . 280 ALA H 1 1
18 57622 1 1 205 ALA HA H -3.045 0.664 -17.176 1.00 . A A . 280 ALA HA 1 1
18 57623 1 1 205 ALA HB1 H -4.202 -1.311 -16.395 1.00 . A A . 280 ALA HB1 1 1
18 57624 1 1 205 ALA HB2 H -5.032 0.134 -15.821 1.00 . A A . 280 ALA HB2 1 1
18 57625 1 1 205 ALA HB3 H -4.015 -0.794 -14.719 1.00 . A A . 280 ALA HB3 1 1
18 57626 1 1 205 ALA N N -1.702 -0.377 -16.005 1.00 . A A . 280 ALA N 1 1
18 57627 1 1 205 ALA O O -3.144 2.753 -15.788 1.00 . A A . 280 ALA O 1 1
18 57628 1 1 206 THR C C -0.933 2.889 -12.781 1.00 . A A . 281 THR C 1 1
18 57629 1 1 206 THR CA C -2.403 2.657 -13.140 1.00 . A A . 281 THR CA 1 1
18 57630 1 1 206 THR CB C -3.238 2.491 -11.850 1.00 . A A . 281 THR CB 1 1
18 57631 1 1 206 THR CG2 C -2.720 1.336 -11.009 1.00 . A A . 281 THR CG2 1 1
18 57632 1 1 206 THR H H -2.372 0.602 -13.663 1.00 . A A . 281 THR H 1 1
18 57633 1 1 206 THR HA H -2.772 3.523 -13.673 1.00 . A A . 281 THR HA 1 1
18 57634 1 1 206 THR HB H -4.260 2.280 -12.132 1.00 . A A . 281 THR HB 1 1
18 57635 1 1 206 THR HG1 H -3.201 3.486 -10.126 1.00 . A A . 281 THR HG1 1 1
18 57636 1 1 206 THR HG21 H -1.688 1.516 -10.745 1.00 . A A . 281 THR HG21 1 1
18 57637 1 1 206 THR HG22 H -2.793 0.420 -11.576 1.00 . A A . 281 THR HG22 1 1
18 57638 1 1 206 THR HG23 H -3.310 1.253 -10.111 1.00 . A A . 281 THR HG23 1 1
18 57639 1 1 206 THR N N -2.531 1.509 -14.021 1.00 . A A . 281 THR N 1 1
18 57640 1 1 206 THR O O -0.067 2.078 -13.112 1.00 . A A . 281 THR O 1 1
18 57641 1 1 206 THR OG1 O -3.207 3.701 -11.075 1.00 . A A . 281 THR OG1 1 1
18 57642 1 1 207 ILE C C 1.129 3.507 -10.475 1.00 . A A . 282 ILE C 1 1
18 57643 1 1 207 ILE CA C 0.698 4.326 -11.691 1.00 . A A . 282 ILE CA 1 1
18 57644 1 1 207 ILE CB C 0.820 5.843 -11.389 1.00 . A A . 282 ILE CB 1 1
18 57645 1 1 207 ILE CD1 C 3.214 6.077 -12.183 1.00 . A A . 282 ILE CD1 1 1
18 57646 1 1 207 ILE CG1 C 2.253 6.218 -11.028 1.00 . A A . 282 ILE CG1 1 1
18 57647 1 1 207 ILE CG2 C -0.138 6.267 -10.283 1.00 . A A . 282 ILE CG2 1 1
18 57648 1 1 207 ILE H H -1.407 4.535 -11.760 1.00 . A A . 282 ILE H 1 1
18 57649 1 1 207 ILE HA H 1.352 4.089 -12.519 1.00 . A A . 282 ILE HA 1 1
18 57650 1 1 207 ILE HB H 0.544 6.378 -12.285 1.00 . A A . 282 ILE HB 1 1
18 57651 1 1 207 ILE HD11 H 4.189 6.421 -11.878 1.00 . A A . 282 ILE HD11 1 1
18 57652 1 1 207 ILE HD12 H 2.866 6.671 -13.016 1.00 . A A . 282 ILE HD12 1 1
18 57653 1 1 207 ILE HD13 H 3.275 5.039 -12.477 1.00 . A A . 282 ILE HD13 1 1
18 57654 1 1 207 ILE HG12 H 2.279 7.247 -10.700 1.00 . A A . 282 ILE HG12 1 1
18 57655 1 1 207 ILE HG13 H 2.596 5.581 -10.225 1.00 . A A . 282 ILE HG13 1 1
18 57656 1 1 207 ILE HG21 H 0.005 7.318 -10.066 1.00 . A A . 282 ILE HG21 1 1
18 57657 1 1 207 ILE HG22 H 0.058 5.686 -9.394 1.00 . A A . 282 ILE HG22 1 1
18 57658 1 1 207 ILE HG23 H -1.155 6.102 -10.605 1.00 . A A . 282 ILE HG23 1 1
18 57659 1 1 207 ILE N N -0.662 3.978 -12.077 1.00 . A A . 282 ILE N 1 1
18 57660 1 1 207 ILE O O 2.310 3.195 -10.301 1.00 . A A . 282 ILE O 1 1
18 57661 1 1 208 ASP C C 1.024 0.979 -8.800 1.00 . A A . 283 ASP C 1 1
18 57662 1 1 208 ASP CA C 0.387 2.323 -8.474 1.00 . A A . 283 ASP CA 1 1
18 57663 1 1 208 ASP CB C -0.925 2.098 -7.721 1.00 . A A . 283 ASP CB 1 1
18 57664 1 1 208 ASP CG C -1.702 3.380 -7.518 1.00 . A A . 283 ASP CG 1 1
18 57665 1 1 208 ASP H H -0.777 3.367 -9.891 1.00 . A A . 283 ASP H 1 1
18 57666 1 1 208 ASP HA H 1.062 2.885 -7.845 1.00 . A A . 283 ASP HA 1 1
18 57667 1 1 208 ASP HB2 H -1.542 1.412 -8.282 1.00 . A A . 283 ASP HB2 1 1
18 57668 1 1 208 ASP HB3 H -0.706 1.674 -6.754 1.00 . A A . 283 ASP HB3 1 1
18 57669 1 1 208 ASP N N 0.146 3.100 -9.681 1.00 . A A . 283 ASP N 1 1
18 57670 1 1 208 ASP O O 1.978 0.561 -8.145 1.00 . A A . 283 ASP O 1 1
18 57671 1 1 208 ASP OD1 O -2.498 3.737 -8.413 1.00 . A A . 283 ASP OD1 1 1
18 57672 1 1 208 ASP OD2 O -1.515 4.038 -6.472 1.00 . A A . 283 ASP OD2 1 1
18 57673 1 1 209 GLU C C 2.415 -0.853 -10.871 1.00 . A A . 284 GLU C 1 1
18 57674 1 1 209 GLU CA C 1.035 -0.977 -10.232 1.00 . A A . 284 GLU CA 1 1
18 57675 1 1 209 GLU CB C 0.054 -1.684 -11.168 1.00 . A A . 284 GLU CB 1 1
18 57676 1 1 209 GLU CD C -1.318 -1.576 -13.263 1.00 . A A . 284 GLU CD 1 1
18 57677 1 1 209 GLU CG C -0.194 -0.955 -12.471 1.00 . A A . 284 GLU CG 1 1
18 57678 1 1 209 GLU H H -0.140 0.771 -10.414 1.00 . A A . 284 GLU H 1 1
18 57679 1 1 209 GLU HA H 1.132 -1.560 -9.328 1.00 . A A . 284 GLU HA 1 1
18 57680 1 1 209 GLU HB2 H 0.439 -2.666 -11.400 1.00 . A A . 284 GLU HB2 1 1
18 57681 1 1 209 GLU HB3 H -0.894 -1.791 -10.660 1.00 . A A . 284 GLU HB3 1 1
18 57682 1 1 209 GLU HG2 H -0.453 0.070 -12.251 1.00 . A A . 284 GLU HG2 1 1
18 57683 1 1 209 GLU HG3 H 0.708 -0.981 -13.067 1.00 . A A . 284 GLU HG3 1 1
18 57684 1 1 209 GLU N N 0.529 0.332 -9.849 1.00 . A A . 284 GLU N 1 1
18 57685 1 1 209 GLU O O 3.252 -1.739 -10.729 1.00 . A A . 284 GLU O 1 1
18 57686 1 1 209 GLU OE1 O -2.481 -1.198 -13.050 1.00 . A A . 284 GLU OE1 1 1
18 57687 1 1 209 GLU OE2 O -1.038 -2.457 -14.097 1.00 . A A . 284 GLU OE2 1 1
18 57688 1 1 210 LEU C C 4.974 0.630 -11.015 1.00 . A A . 285 LEU C 1 1
18 57689 1 1 210 LEU CA C 3.958 0.538 -12.141 1.00 . A A . 285 LEU CA 1 1
18 57690 1 1 210 LEU CB C 3.935 1.872 -12.886 1.00 . A A . 285 LEU CB 1 1
18 57691 1 1 210 LEU CD1 C 4.714 3.392 -14.701 1.00 . A A . 285 LEU CD1 1 1
18 57692 1 1 210 LEU CD2 C 6.230 1.583 -13.899 1.00 . A A . 285 LEU CD2 1 1
18 57693 1 1 210 LEU CG C 4.783 1.973 -14.159 1.00 . A A . 285 LEU CG 1 1
18 57694 1 1 210 LEU H H 1.941 0.934 -11.623 1.00 . A A . 285 LEU H 1 1
18 57695 1 1 210 LEU HA H 4.220 -0.264 -12.814 1.00 . A A . 285 LEU HA 1 1
18 57696 1 1 210 LEU HB2 H 2.912 2.095 -13.145 1.00 . A A . 285 LEU HB2 1 1
18 57697 1 1 210 LEU HB3 H 4.285 2.629 -12.200 1.00 . A A . 285 LEU HB3 1 1
18 57698 1 1 210 LEU HD11 H 5.195 4.066 -14.008 1.00 . A A . 285 LEU HD11 1 1
18 57699 1 1 210 LEU HD12 H 3.678 3.682 -14.824 1.00 . A A . 285 LEU HD12 1 1
18 57700 1 1 210 LEU HD13 H 5.216 3.438 -15.656 1.00 . A A . 285 LEU HD13 1 1
18 57701 1 1 210 LEU HD21 H 6.652 2.246 -13.159 1.00 . A A . 285 LEU HD21 1 1
18 57702 1 1 210 LEU HD22 H 6.793 1.660 -14.817 1.00 . A A . 285 LEU HD22 1 1
18 57703 1 1 210 LEU HD23 H 6.270 0.566 -13.536 1.00 . A A . 285 LEU HD23 1 1
18 57704 1 1 210 LEU HG H 4.380 1.307 -14.911 1.00 . A A . 285 LEU HG 1 1
18 57705 1 1 210 LEU N N 2.651 0.263 -11.552 1.00 . A A . 285 LEU N 1 1
18 57706 1 1 210 LEU O O 6.019 -0.017 -11.032 1.00 . A A . 285 LEU O 1 1
18 57707 1 1 211 ARG C C 5.828 0.380 -8.183 1.00 . A A . 286 ARG C 1 1
18 57708 1 1 211 ARG CA C 5.429 1.692 -8.859 1.00 . A A . 286 ARG CA 1 1
18 57709 1 1 211 ARG CB C 4.642 2.561 -7.878 1.00 . A A . 286 ARG CB 1 1
18 57710 1 1 211 ARG CD C 4.682 3.760 -5.676 1.00 . A A . 286 ARG CD 1 1
18 57711 1 1 211 ARG CG C 5.499 3.317 -6.880 1.00 . A A . 286 ARG CG 1 1
18 57712 1 1 211 ARG CZ C 2.975 2.354 -4.563 1.00 . A A . 286 ARG CZ 1 1
18 57713 1 1 211 ARG H H 3.754 1.918 -10.113 1.00 . A A . 286 ARG H 1 1
18 57714 1 1 211 ARG HA H 6.319 2.220 -9.171 1.00 . A A . 286 ARG HA 1 1
18 57715 1 1 211 ARG HB2 H 4.067 3.281 -8.440 1.00 . A A . 286 ARG HB2 1 1
18 57716 1 1 211 ARG HB3 H 3.963 1.928 -7.327 1.00 . A A . 286 ARG HB3 1 1
18 57717 1 1 211 ARG HD2 H 5.291 4.403 -5.061 1.00 . A A . 286 ARG HD2 1 1
18 57718 1 1 211 ARG HD3 H 3.816 4.302 -6.021 1.00 . A A . 286 ARG HD3 1 1
18 57719 1 1 211 ARG HE H 4.941 1.997 -4.558 1.00 . A A . 286 ARG HE 1 1
18 57720 1 1 211 ARG HG2 H 6.297 2.674 -6.543 1.00 . A A . 286 ARG HG2 1 1
18 57721 1 1 211 ARG HG3 H 5.915 4.191 -7.363 1.00 . A A . 286 ARG HG3 1 1
18 57722 1 1 211 ARG HH11 H 2.213 3.984 -5.491 1.00 . A A . 286 ARG HH11 1 1
18 57723 1 1 211 ARG HH12 H 1.045 2.974 -4.702 1.00 . A A . 286 ARG HH12 1 1
18 57724 1 1 211 ARG HH21 H 3.424 0.662 -3.540 1.00 . A A . 286 ARG HH21 1 1
18 57725 1 1 211 ARG HH22 H 1.729 1.069 -3.606 1.00 . A A . 286 ARG HH22 1 1
18 57726 1 1 211 ARG N N 4.612 1.445 -10.031 1.00 . A A . 286 ARG N 1 1
18 57727 1 1 211 ARG NE N 4.243 2.614 -4.880 1.00 . A A . 286 ARG NE 1 1
18 57728 1 1 211 ARG NH1 N 2.001 3.168 -4.954 1.00 . A A . 286 ARG NH1 1 1
18 57729 1 1 211 ARG NH2 N 2.686 1.278 -3.847 1.00 . A A . 286 ARG NH2 1 1
18 57730 1 1 211 ARG O O 7.015 0.097 -8.004 1.00 . A A . 286 ARG O 1 1
18 57731 1 1 212 GLU C C 5.838 -2.695 -8.052 1.00 . A A . 287 GLU C 1 1
18 57732 1 1 212 GLU CA C 5.088 -1.702 -7.163 1.00 . A A . 287 GLU CA 1 1
18 57733 1 1 212 GLU CB C 3.785 -2.331 -6.648 1.00 . A A . 287 GLU CB 1 1
18 57734 1 1 212 GLU CD C 1.611 -3.477 -7.202 1.00 . A A . 287 GLU CD 1 1
18 57735 1 1 212 GLU CG C 2.808 -2.728 -7.742 1.00 . A A . 287 GLU CG 1 1
18 57736 1 1 212 GLU H H 3.916 -0.219 -8.131 1.00 . A A . 287 GLU H 1 1
18 57737 1 1 212 GLU HA H 5.712 -1.476 -6.311 1.00 . A A . 287 GLU HA 1 1
18 57738 1 1 212 GLU HB2 H 4.031 -3.218 -6.084 1.00 . A A . 287 GLU HB2 1 1
18 57739 1 1 212 GLU HB3 H 3.291 -1.626 -5.992 1.00 . A A . 287 GLU HB3 1 1
18 57740 1 1 212 GLU HG2 H 2.462 -1.837 -8.245 1.00 . A A . 287 GLU HG2 1 1
18 57741 1 1 212 GLU HG3 H 3.321 -3.363 -8.450 1.00 . A A . 287 GLU HG3 1 1
18 57742 1 1 212 GLU N N 4.833 -0.444 -7.858 1.00 . A A . 287 GLU N 1 1
18 57743 1 1 212 GLU O O 6.638 -3.488 -7.557 1.00 . A A . 287 GLU O 1 1
18 57744 1 1 212 GLU OE1 O 0.593 -2.833 -6.874 1.00 . A A . 287 GLU OE1 1 1
18 57745 1 1 212 GLU OE2 O 1.686 -4.719 -7.097 1.00 . A A . 287 GLU OE2 1 1
18 57746 1 1 213 ALA C C 7.749 -3.294 -10.370 1.00 . A A . 288 ALA C 1 1
18 57747 1 1 213 ALA CA C 6.251 -3.550 -10.300 1.00 . A A . 288 ALA CA 1 1
18 57748 1 1 213 ALA CB C 5.630 -3.429 -11.680 1.00 . A A . 288 ALA CB 1 1
18 57749 1 1 213 ALA H H 4.967 -1.975 -9.716 1.00 . A A . 288 ALA H 1 1
18 57750 1 1 213 ALA HA H 6.091 -4.558 -9.948 1.00 . A A . 288 ALA HA 1 1
18 57751 1 1 213 ALA HB1 H 6.089 -4.144 -12.346 1.00 . A A . 288 ALA HB1 1 1
18 57752 1 1 213 ALA HB2 H 5.790 -2.430 -12.057 1.00 . A A . 288 ALA HB2 1 1
18 57753 1 1 213 ALA HB3 H 4.570 -3.625 -11.617 1.00 . A A . 288 ALA HB3 1 1
18 57754 1 1 213 ALA N N 5.599 -2.640 -9.363 1.00 . A A . 288 ALA N 1 1
18 57755 1 1 213 ALA O O 8.538 -4.222 -10.553 1.00 . A A . 288 ALA O 1 1
18 57756 1 1 214 LEU C C 10.244 -2.137 -8.985 1.00 . A A . 289 LEU C 1 1
18 57757 1 1 214 LEU CA C 9.552 -1.680 -10.266 1.00 . A A . 289 LEU CA 1 1
18 57758 1 1 214 LEU CB C 9.744 -0.176 -10.477 1.00 . A A . 289 LEU CB 1 1
18 57759 1 1 214 LEU CD1 C 9.664 1.810 -12.012 1.00 . A A . 289 LEU CD1 1 1
18 57760 1 1 214 LEU CD2 C 9.667 -0.498 -12.973 1.00 . A A . 289 LEU CD2 1 1
18 57761 1 1 214 LEU CG C 9.209 0.374 -11.811 1.00 . A A . 289 LEU CG 1 1
18 57762 1 1 214 LEU H H 7.464 -1.321 -10.195 1.00 . A A . 289 LEU H 1 1
18 57763 1 1 214 LEU HA H 9.996 -2.205 -11.098 1.00 . A A . 289 LEU HA 1 1
18 57764 1 1 214 LEU HB2 H 9.248 0.347 -9.671 1.00 . A A . 289 LEU HB2 1 1
18 57765 1 1 214 LEU HB3 H 10.803 0.034 -10.423 1.00 . A A . 289 LEU HB3 1 1
18 57766 1 1 214 LEU HD11 H 10.743 1.842 -12.049 1.00 . A A . 289 LEU HD11 1 1
18 57767 1 1 214 LEU HD12 H 9.314 2.418 -11.190 1.00 . A A . 289 LEU HD12 1 1
18 57768 1 1 214 LEU HD13 H 9.261 2.191 -12.939 1.00 . A A . 289 LEU HD13 1 1
18 57769 1 1 214 LEU HD21 H 10.747 -0.540 -12.988 1.00 . A A . 289 LEU HD21 1 1
18 57770 1 1 214 LEU HD22 H 9.312 -0.078 -13.903 1.00 . A A . 289 LEU HD22 1 1
18 57771 1 1 214 LEU HD23 H 9.269 -1.496 -12.854 1.00 . A A . 289 LEU HD23 1 1
18 57772 1 1 214 LEU HG H 8.123 0.370 -11.793 1.00 . A A . 289 LEU HG 1 1
18 57773 1 1 214 LEU N N 8.140 -2.033 -10.238 1.00 . A A . 289 LEU N 1 1
18 57774 1 1 214 LEU O O 11.452 -2.357 -8.974 1.00 . A A . 289 LEU O 1 1
18 57775 1 1 215 GLY C C 10.347 -1.792 -5.626 1.00 . A A . 290 GLY C 1 1
18 57776 1 1 215 GLY CA C 10.025 -2.825 -6.688 1.00 . A A . 290 GLY CA 1 1
18 57777 1 1 215 GLY H H 8.528 -2.037 -7.967 1.00 . A A . 290 GLY H 1 1
18 57778 1 1 215 GLY HA2 H 9.315 -3.527 -6.277 1.00 . A A . 290 GLY HA2 1 1
18 57779 1 1 215 GLY HA3 H 10.930 -3.360 -6.933 1.00 . A A . 290 GLY HA3 1 1
18 57780 1 1 215 GLY N N 9.476 -2.279 -7.913 1.00 . A A . 290 GLY N 1 1
18 57781 1 1 215 GLY O O 11.355 -1.918 -4.933 1.00 . A A . 290 GLY O 1 1
18 57782 1 1 216 VAL C C 8.897 -0.164 -3.148 1.00 . A A . 291 VAL C 1 1
18 57783 1 1 216 VAL CA C 9.702 0.195 -4.402 1.00 . A A . 291 VAL CA 1 1
18 57784 1 1 216 VAL CB C 9.359 1.627 -4.855 1.00 . A A . 291 VAL CB 1 1
18 57785 1 1 216 VAL CG1 C 10.450 2.166 -5.758 1.00 . A A . 291 VAL CG1 1 1
18 57786 1 1 216 VAL CG2 C 8.022 1.676 -5.570 1.00 . A A . 291 VAL CG2 1 1
18 57787 1 1 216 VAL H H 8.687 -0.746 -6.013 1.00 . A A . 291 VAL H 1 1
18 57788 1 1 216 VAL HA H 10.756 0.174 -4.153 1.00 . A A . 291 VAL HA 1 1
18 57789 1 1 216 VAL HB H 9.302 2.255 -3.978 1.00 . A A . 291 VAL HB 1 1
18 57790 1 1 216 VAL HG11 H 11.391 2.160 -5.227 1.00 . A A . 291 VAL HG11 1 1
18 57791 1 1 216 VAL HG12 H 10.208 3.177 -6.051 1.00 . A A . 291 VAL HG12 1 1
18 57792 1 1 216 VAL HG13 H 10.530 1.546 -6.639 1.00 . A A . 291 VAL HG13 1 1
18 57793 1 1 216 VAL HG21 H 7.253 1.296 -4.916 1.00 . A A . 291 VAL HG21 1 1
18 57794 1 1 216 VAL HG22 H 8.068 1.069 -6.462 1.00 . A A . 291 VAL HG22 1 1
18 57795 1 1 216 VAL HG23 H 7.793 2.699 -5.839 1.00 . A A . 291 VAL HG23 1 1
18 57796 1 1 216 VAL N N 9.488 -0.798 -5.451 1.00 . A A . 291 VAL N 1 1
18 57797 1 1 216 VAL O O 7.809 0.412 -2.937 1.00 . A A . 291 VAL O 1 1
18 57798 1 1 216 VAL OXT O 9.347 -1.048 -2.391 1.00 . A A . 291 VAL OXT 1 1
19 57799 1 1 1 GLY C C 12.280 -6.830 -4.397 1.00 . A A . 76 GLY C 1 1
19 57800 1 1 1 GLY CA C 11.527 -7.992 -4.994 1.00 . A A . 76 GLY CA 1 1
19 57801 1 1 1 GLY H1 H 9.689 -7.394 -4.227 1.00 . A A . 76 GLY H1 1 1
19 57802 1 1 1 GLY H2 H 10.486 -8.552 -3.280 1.00 . A A . 76 GLY H2 1 1
19 57803 1 1 1 GLY H3 H 9.732 -9.012 -4.726 1.00 . A A . 76 GLY H3 1 1
19 57804 1 1 1 GLY HA2 H 12.153 -8.872 -4.958 1.00 . A A . 76 GLY HA2 1 1
19 57805 1 1 1 GLY HA3 H 11.291 -7.767 -6.025 1.00 . A A . 76 GLY HA3 1 1
19 57806 1 1 1 GLY N N 10.274 -8.257 -4.255 1.00 . A A . 76 GLY N 1 1
19 57807 1 1 1 GLY O O 11.867 -6.275 -3.379 1.00 . A A . 76 GLY O 1 1
19 57808 1 1 2 GLU C C 14.407 -4.380 -5.735 1.00 . A A . 77 GLU C 1 1
19 57809 1 1 2 GLU CA C 14.179 -5.333 -4.572 1.00 . A A . 77 GLU CA 1 1
19 57810 1 1 2 GLU CB C 15.517 -5.825 -3.997 1.00 . A A . 77 GLU CB 1 1
19 57811 1 1 2 GLU CD C 17.660 -5.227 -2.778 1.00 . A A . 77 GLU CD 1 1
19 57812 1 1 2 GLU CG C 16.394 -4.712 -3.436 1.00 . A A . 77 GLU CG 1 1
19 57813 1 1 2 GLU H H 13.638 -6.918 -5.854 1.00 . A A . 77 GLU H 1 1
19 57814 1 1 2 GLU HA H 13.626 -4.818 -3.799 1.00 . A A . 77 GLU HA 1 1
19 57815 1 1 2 GLU HB2 H 15.316 -6.529 -3.204 1.00 . A A . 77 GLU HB2 1 1
19 57816 1 1 2 GLU HB3 H 16.069 -6.327 -4.779 1.00 . A A . 77 GLU HB3 1 1
19 57817 1 1 2 GLU HG2 H 16.674 -4.050 -4.243 1.00 . A A . 77 GLU HG2 1 1
19 57818 1 1 2 GLU HG3 H 15.825 -4.161 -2.702 1.00 . A A . 77 GLU HG3 1 1
19 57819 1 1 2 GLU N N 13.376 -6.453 -5.031 1.00 . A A . 77 GLU N 1 1
19 57820 1 1 2 GLU O O 14.431 -4.807 -6.893 1.00 . A A . 77 GLU O 1 1
19 57821 1 1 2 GLU OE1 O 17.721 -5.259 -1.530 1.00 . A A . 77 GLU OE1 1 1
19 57822 1 1 2 GLU OE2 O 18.599 -5.618 -3.506 1.00 . A A . 77 GLU OE2 1 1
19 57823 1 1 3 SER C C 15.948 -2.346 -7.289 1.00 . A A . 78 SER C 1 1
19 57824 1 1 3 SER CA C 14.695 -2.072 -6.449 1.00 . A A . 78 SER CA 1 1
19 57825 1 1 3 SER CB C 14.807 -0.702 -5.775 1.00 . A A . 78 SER CB 1 1
19 57826 1 1 3 SER H H 14.464 -2.818 -4.494 1.00 . A A . 78 SER H 1 1
19 57827 1 1 3 SER HA H 13.832 -2.077 -7.094 1.00 . A A . 78 SER HA 1 1
19 57828 1 1 3 SER HB2 H 15.814 -0.564 -5.412 1.00 . A A . 78 SER HB2 1 1
19 57829 1 1 3 SER HB3 H 14.576 0.070 -6.497 1.00 . A A . 78 SER HB3 1 1
19 57830 1 1 3 SER HG H 13.006 -0.777 -4.977 1.00 . A A . 78 SER HG 1 1
19 57831 1 1 3 SER N N 14.508 -3.093 -5.433 1.00 . A A . 78 SER N 1 1
19 57832 1 1 3 SER O O 16.928 -2.917 -6.800 1.00 . A A . 78 SER O 1 1
19 57833 1 1 3 SER OG O 13.906 -0.593 -4.681 1.00 . A A . 78 SER OG 1 1
19 57834 1 1 4 PRO C C 18.084 -1.011 -9.259 1.00 . A A . 79 PRO C 1 1
19 57835 1 1 4 PRO CA C 17.059 -2.125 -9.453 1.00 . A A . 79 PRO CA 1 1
19 57836 1 1 4 PRO CB C 16.443 -2.075 -10.856 1.00 . A A . 79 PRO CB 1 1
19 57837 1 1 4 PRO CD C 14.811 -1.275 -9.234 1.00 . A A . 79 PRO CD 1 1
19 57838 1 1 4 PRO CG C 15.080 -1.470 -10.705 1.00 . A A . 79 PRO CG 1 1
19 57839 1 1 4 PRO HA H 17.539 -3.080 -9.300 1.00 . A A . 79 PRO HA 1 1
19 57840 1 1 4 PRO HB2 H 17.067 -1.473 -11.501 1.00 . A A . 79 PRO HB2 1 1
19 57841 1 1 4 PRO HB3 H 16.381 -3.078 -11.252 1.00 . A A . 79 PRO HB3 1 1
19 57842 1 1 4 PRO HD2 H 14.809 -0.223 -8.989 1.00 . A A . 79 PRO HD2 1 1
19 57843 1 1 4 PRO HD3 H 13.869 -1.727 -8.961 1.00 . A A . 79 PRO HD3 1 1
19 57844 1 1 4 PRO HG2 H 15.051 -0.517 -11.212 1.00 . A A . 79 PRO HG2 1 1
19 57845 1 1 4 PRO HG3 H 14.343 -2.134 -11.129 1.00 . A A . 79 PRO HG3 1 1
19 57846 1 1 4 PRO N N 15.925 -1.956 -8.570 1.00 . A A . 79 PRO N 1 1
19 57847 1 1 4 PRO O O 18.000 -0.232 -8.309 1.00 . A A . 79 PRO O 1 1
19 57848 1 1 5 GLN C C 19.683 1.319 -10.828 1.00 . A A . 80 GLN C 1 1
19 57849 1 1 5 GLN CA C 20.086 0.080 -10.057 1.00 . A A . 80 GLN CA 1 1
19 57850 1 1 5 GLN CB C 21.420 -0.461 -10.572 1.00 . A A . 80 GLN CB 1 1
19 57851 1 1 5 GLN CD C 22.642 -0.317 -8.381 1.00 . A A . 80 GLN CD 1 1
19 57852 1 1 5 GLN CG C 22.201 -1.221 -9.515 1.00 . A A . 80 GLN CG 1 1
19 57853 1 1 5 GLN H H 19.078 -1.582 -10.889 1.00 . A A . 80 GLN H 1 1
19 57854 1 1 5 GLN HA H 20.196 0.343 -9.014 1.00 . A A . 80 GLN HA 1 1
19 57855 1 1 5 GLN HB2 H 21.231 -1.128 -11.400 1.00 . A A . 80 GLN HB2 1 1
19 57856 1 1 5 GLN HB3 H 22.027 0.366 -10.913 1.00 . A A . 80 GLN HB3 1 1
19 57857 1 1 5 GLN HE21 H 22.506 -1.815 -7.086 1.00 . A A . 80 GLN HE21 1 1
19 57858 1 1 5 GLN HE22 H 23.003 -0.296 -6.433 1.00 . A A . 80 GLN HE22 1 1
19 57859 1 1 5 GLN HG2 H 21.573 -2.003 -9.112 1.00 . A A . 80 GLN HG2 1 1
19 57860 1 1 5 GLN HG3 H 23.075 -1.657 -9.973 1.00 . A A . 80 GLN HG3 1 1
19 57861 1 1 5 GLN N N 19.054 -0.938 -10.152 1.00 . A A . 80 GLN N 1 1
19 57862 1 1 5 GLN NE2 N 22.729 -0.866 -7.181 1.00 . A A . 80 GLN NE2 1 1
19 57863 1 1 5 GLN O O 19.864 2.444 -10.355 1.00 . A A . 80 GLN O 1 1
19 57864 1 1 5 GLN OE1 O 22.892 0.872 -8.586 1.00 . A A . 80 GLN OE1 1 1
19 57865 1 1 6 LEU C C 17.409 1.868 -13.602 1.00 . A A . 81 LEU C 1 1
19 57866 1 1 6 LEU CA C 18.653 2.231 -12.796 1.00 . A A . 81 LEU CA 1 1
19 57867 1 1 6 LEU CB C 19.802 2.674 -13.709 1.00 . A A . 81 LEU CB 1 1
19 57868 1 1 6 LEU CD1 C 21.276 4.565 -14.439 1.00 . A A . 81 LEU CD1 1 1
19 57869 1 1 6 LEU CD2 C 18.844 4.617 -14.976 1.00 . A A . 81 LEU CD2 1 1
19 57870 1 1 6 LEU CG C 19.887 4.181 -13.961 1.00 . A A . 81 LEU CG 1 1
19 57871 1 1 6 LEU H H 18.910 0.195 -12.297 1.00 . A A . 81 LEU H 1 1
19 57872 1 1 6 LEU HA H 18.406 3.046 -12.130 1.00 . A A . 81 LEU HA 1 1
19 57873 1 1 6 LEU HB2 H 20.732 2.349 -13.265 1.00 . A A . 81 LEU HB2 1 1
19 57874 1 1 6 LEU HB3 H 19.688 2.178 -14.661 1.00 . A A . 81 LEU HB3 1 1
19 57875 1 1 6 LEU HD11 H 21.483 4.076 -15.380 1.00 . A A . 81 LEU HD11 1 1
19 57876 1 1 6 LEU HD12 H 22.006 4.257 -13.705 1.00 . A A . 81 LEU HD12 1 1
19 57877 1 1 6 LEU HD13 H 21.327 5.638 -14.569 1.00 . A A . 81 LEU HD13 1 1
19 57878 1 1 6 LEU HD21 H 18.850 5.695 -15.057 1.00 . A A . 81 LEU HD21 1 1
19 57879 1 1 6 LEU HD22 H 17.868 4.287 -14.654 1.00 . A A . 81 LEU HD22 1 1
19 57880 1 1 6 LEU HD23 H 19.072 4.183 -15.938 1.00 . A A . 81 LEU HD23 1 1
19 57881 1 1 6 LEU HG H 19.696 4.706 -13.038 1.00 . A A . 81 LEU HG 1 1
19 57882 1 1 6 LEU N N 19.073 1.114 -11.982 1.00 . A A . 81 LEU N 1 1
19 57883 1 1 6 LEU O O 17.272 0.747 -14.108 1.00 . A A . 81 LEU O 1 1
19 57884 1 1 7 VAL C C 15.160 3.593 -15.511 1.00 . A A . 82 VAL C 1 1
19 57885 1 1 7 VAL CA C 15.223 2.621 -14.340 1.00 . A A . 82 VAL CA 1 1
19 57886 1 1 7 VAL CB C 14.015 2.862 -13.412 1.00 . A A . 82 VAL CB 1 1
19 57887 1 1 7 VAL CG1 C 12.712 2.577 -14.140 1.00 . A A . 82 VAL CG1 1 1
19 57888 1 1 7 VAL CG2 C 14.124 2.018 -12.146 1.00 . A A . 82 VAL CG2 1 1
19 57889 1 1 7 VAL H H 16.629 3.643 -13.155 1.00 . A A . 82 VAL H 1 1
19 57890 1 1 7 VAL HA H 15.181 1.606 -14.712 1.00 . A A . 82 VAL HA 1 1
19 57891 1 1 7 VAL HB H 14.015 3.902 -13.123 1.00 . A A . 82 VAL HB 1 1
19 57892 1 1 7 VAL HG11 H 12.678 1.538 -14.430 1.00 . A A . 82 VAL HG11 1 1
19 57893 1 1 7 VAL HG12 H 12.650 3.200 -15.021 1.00 . A A . 82 VAL HG12 1 1
19 57894 1 1 7 VAL HG13 H 11.880 2.795 -13.486 1.00 . A A . 82 VAL HG13 1 1
19 57895 1 1 7 VAL HG21 H 14.144 0.970 -12.410 1.00 . A A . 82 VAL HG21 1 1
19 57896 1 1 7 VAL HG22 H 13.274 2.213 -11.511 1.00 . A A . 82 VAL HG22 1 1
19 57897 1 1 7 VAL HG23 H 15.033 2.274 -11.621 1.00 . A A . 82 VAL HG23 1 1
19 57898 1 1 7 VAL N N 16.470 2.795 -13.625 1.00 . A A . 82 VAL N 1 1
19 57899 1 1 7 VAL O O 15.241 4.809 -15.322 1.00 . A A . 82 VAL O 1 1
19 57900 1 1 8 ILE C C 13.537 4.170 -18.257 1.00 . A A . 83 ILE C 1 1
19 57901 1 1 8 ILE CA C 14.990 3.887 -17.906 1.00 . A A . 83 ILE CA 1 1
19 57902 1 1 8 ILE CB C 15.648 3.222 -19.135 1.00 . A A . 83 ILE CB 1 1
19 57903 1 1 8 ILE CD1 C 18.030 4.050 -18.724 1.00 . A A . 83 ILE CD1 1 1
19 57904 1 1 8 ILE CG1 C 17.115 2.857 -18.886 1.00 . A A . 83 ILE CG1 1 1
19 57905 1 1 8 ILE CG2 C 15.539 4.140 -20.341 1.00 . A A . 83 ILE CG2 1 1
19 57906 1 1 8 ILE H H 14.998 2.080 -16.803 1.00 . A A . 83 ILE H 1 1
19 57907 1 1 8 ILE HA H 15.498 4.817 -17.702 1.00 . A A . 83 ILE HA 1 1
19 57908 1 1 8 ILE HB H 15.095 2.321 -19.357 1.00 . A A . 83 ILE HB 1 1
19 57909 1 1 8 ILE HD11 H 17.933 4.694 -19.586 1.00 . A A . 83 ILE HD11 1 1
19 57910 1 1 8 ILE HD12 H 19.053 3.708 -18.649 1.00 . A A . 83 ILE HD12 1 1
19 57911 1 1 8 ILE HD13 H 17.761 4.596 -17.831 1.00 . A A . 83 ILE HD13 1 1
19 57912 1 1 8 ILE HG12 H 17.185 2.263 -17.990 1.00 . A A . 83 ILE HG12 1 1
19 57913 1 1 8 ILE HG13 H 17.480 2.279 -19.728 1.00 . A A . 83 ILE HG13 1 1
19 57914 1 1 8 ILE HG21 H 16.063 5.063 -20.141 1.00 . A A . 83 ILE HG21 1 1
19 57915 1 1 8 ILE HG22 H 14.499 4.354 -20.539 1.00 . A A . 83 ILE HG22 1 1
19 57916 1 1 8 ILE HG23 H 15.976 3.656 -21.204 1.00 . A A . 83 ILE HG23 1 1
19 57917 1 1 8 ILE N N 15.063 3.057 -16.715 1.00 . A A . 83 ILE N 1 1
19 57918 1 1 8 ILE O O 12.713 3.256 -18.302 1.00 . A A . 83 ILE O 1 1
19 57919 1 1 9 PHE C C 11.958 6.585 -20.217 1.00 . A A . 84 PHE C 1 1
19 57920 1 1 9 PHE CA C 11.884 5.822 -18.903 1.00 . A A . 84 PHE CA 1 1
19 57921 1 1 9 PHE CB C 11.184 6.719 -17.869 1.00 . A A . 84 PHE CB 1 1
19 57922 1 1 9 PHE CD1 C 11.670 6.255 -15.449 1.00 . A A . 84 PHE CD1 1 1
19 57923 1 1 9 PHE CD2 C 9.706 5.308 -16.413 1.00 . A A . 84 PHE CD2 1 1
19 57924 1 1 9 PHE CE1 C 11.350 5.685 -14.230 1.00 . A A . 84 PHE CE1 1 1
19 57925 1 1 9 PHE CE2 C 9.383 4.730 -15.198 1.00 . A A . 84 PHE CE2 1 1
19 57926 1 1 9 PHE CG C 10.853 6.072 -16.554 1.00 . A A . 84 PHE CG 1 1
19 57927 1 1 9 PHE CZ C 10.204 4.918 -14.104 1.00 . A A . 84 PHE CZ 1 1
19 57928 1 1 9 PHE H H 13.902 6.126 -18.338 1.00 . A A . 84 PHE H 1 1
19 57929 1 1 9 PHE HA H 11.303 4.924 -19.053 1.00 . A A . 84 PHE HA 1 1
19 57930 1 1 9 PHE HB2 H 11.815 7.566 -17.661 1.00 . A A . 84 PHE HB2 1 1
19 57931 1 1 9 PHE HB3 H 10.256 7.076 -18.300 1.00 . A A . 84 PHE HB3 1 1
19 57932 1 1 9 PHE HD1 H 12.568 6.849 -15.547 1.00 . A A . 84 PHE HD1 1 1
19 57933 1 1 9 PHE HD2 H 9.060 5.160 -17.267 1.00 . A A . 84 PHE HD2 1 1
19 57934 1 1 9 PHE HE1 H 11.996 5.838 -13.376 1.00 . A A . 84 PHE HE1 1 1
19 57935 1 1 9 PHE HE2 H 8.487 4.130 -15.104 1.00 . A A . 84 PHE HE2 1 1
19 57936 1 1 9 PHE HZ H 9.951 4.467 -13.152 1.00 . A A . 84 PHE HZ 1 1
19 57937 1 1 9 PHE N N 13.219 5.432 -18.472 1.00 . A A . 84 PHE N 1 1
19 57938 1 1 9 PHE O O 12.954 7.261 -20.499 1.00 . A A . 84 PHE O 1 1
19 57939 1 1 10 ASP C C 10.169 8.571 -21.884 1.00 . A A . 85 ASP C 1 1
19 57940 1 1 10 ASP CA C 10.816 7.228 -22.258 1.00 . A A . 85 ASP CA 1 1
19 57941 1 1 10 ASP CB C 10.006 6.500 -23.345 1.00 . A A . 85 ASP CB 1 1
19 57942 1 1 10 ASP CG C 10.173 7.140 -24.720 1.00 . A A . 85 ASP CG 1 1
19 57943 1 1 10 ASP H H 10.242 5.761 -20.818 1.00 . A A . 85 ASP H 1 1
19 57944 1 1 10 ASP HA H 11.818 7.413 -22.620 1.00 . A A . 85 ASP HA 1 1
19 57945 1 1 10 ASP HB2 H 10.332 5.471 -23.404 1.00 . A A . 85 ASP HB2 1 1
19 57946 1 1 10 ASP HB3 H 8.959 6.525 -23.081 1.00 . A A . 85 ASP HB3 1 1
19 57947 1 1 10 ASP N N 10.929 6.429 -21.039 1.00 . A A . 85 ASP N 1 1
19 57948 1 1 10 ASP O O 10.209 8.969 -20.721 1.00 . A A . 85 ASP O 1 1
19 57949 1 1 10 ASP OD1 O 9.328 7.972 -25.108 1.00 . A A . 85 ASP OD1 1 1
19 57950 1 1 10 ASP OD2 O 11.174 6.854 -25.403 1.00 . A A . 85 ASP OD2 1 1
19 57951 1 1 11 LEU C C 7.475 10.572 -22.844 1.00 . A A . 86 LEU C 1 1
19 57952 1 1 11 LEU CA C 8.969 10.559 -22.528 1.00 . A A . 86 LEU CA 1 1
19 57953 1 1 11 LEU CB C 9.689 11.674 -23.294 1.00 . A A . 86 LEU CB 1 1
19 57954 1 1 11 LEU CD1 C 9.504 13.337 -21.429 1.00 . A A . 86 LEU CD1 1 1
19 57955 1 1 11 LEU CD2 C 10.026 14.118 -23.745 1.00 . A A . 86 LEU CD2 1 1
19 57956 1 1 11 LEU CG C 9.269 13.094 -22.912 1.00 . A A . 86 LEU CG 1 1
19 57957 1 1 11 LEU H H 9.472 8.886 -23.738 1.00 . A A . 86 LEU H 1 1
19 57958 1 1 11 LEU HA H 9.095 10.728 -21.470 1.00 . A A . 86 LEU HA 1 1
19 57959 1 1 11 LEU HB2 H 10.750 11.575 -23.117 1.00 . A A . 86 LEU HB2 1 1
19 57960 1 1 11 LEU HB3 H 9.502 11.538 -24.348 1.00 . A A . 86 LEU HB3 1 1
19 57961 1 1 11 LEU HD11 H 9.148 14.322 -21.164 1.00 . A A . 86 LEU HD11 1 1
19 57962 1 1 11 LEU HD12 H 10.561 13.267 -21.215 1.00 . A A . 86 LEU HD12 1 1
19 57963 1 1 11 LEU HD13 H 8.971 12.595 -20.855 1.00 . A A . 86 LEU HD13 1 1
19 57964 1 1 11 LEU HD21 H 9.690 15.112 -23.485 1.00 . A A . 86 LEU HD21 1 1
19 57965 1 1 11 LEU HD22 H 9.840 13.938 -24.793 1.00 . A A . 86 LEU HD22 1 1
19 57966 1 1 11 LEU HD23 H 11.085 14.033 -23.548 1.00 . A A . 86 LEU HD23 1 1
19 57967 1 1 11 LEU HG H 8.216 13.215 -23.106 1.00 . A A . 86 LEU HG 1 1
19 57968 1 1 11 LEU N N 9.563 9.267 -22.830 1.00 . A A . 86 LEU N 1 1
19 57969 1 1 11 LEU O O 6.644 10.372 -21.958 1.00 . A A . 86 LEU O 1 1
19 57970 1 1 12 ASP C C 5.125 9.436 -24.604 1.00 . A A . 87 ASP C 1 1
19 57971 1 1 12 ASP CA C 5.744 10.825 -24.532 1.00 . A A . 87 ASP CA 1 1
19 57972 1 1 12 ASP CB C 5.640 11.519 -25.893 1.00 . A A . 87 ASP CB 1 1
19 57973 1 1 12 ASP CG C 6.504 10.852 -26.943 1.00 . A A . 87 ASP CG 1 1
19 57974 1 1 12 ASP H H 7.845 10.827 -24.789 1.00 . A A . 87 ASP H 1 1
19 57975 1 1 12 ASP HA H 5.204 11.407 -23.801 1.00 . A A . 87 ASP HA 1 1
19 57976 1 1 12 ASP HB2 H 4.614 11.492 -26.227 1.00 . A A . 87 ASP HB2 1 1
19 57977 1 1 12 ASP HB3 H 5.957 12.546 -25.792 1.00 . A A . 87 ASP HB3 1 1
19 57978 1 1 12 ASP N N 7.138 10.756 -24.109 1.00 . A A . 87 ASP N 1 1
19 57979 1 1 12 ASP O O 5.810 8.455 -24.876 1.00 . A A . 87 ASP O 1 1
19 57980 1 1 12 ASP OD1 O 5.938 10.231 -27.866 1.00 . A A . 87 ASP OD1 1 1
19 57981 1 1 12 ASP OD2 O 7.746 10.947 -26.851 1.00 . A A . 87 ASP OD2 1 1
19 57982 1 1 13 GLY C C 3.191 7.349 -22.985 1.00 . A A . 88 GLY C 1 1
19 57983 1 1 13 GLY CA C 3.149 8.082 -24.309 1.00 . A A . 88 GLY CA 1 1
19 57984 1 1 13 GLY H H 3.386 10.147 -23.920 1.00 . A A . 88 GLY H 1 1
19 57985 1 1 13 GLY HA2 H 2.119 8.263 -24.578 1.00 . A A . 88 GLY HA2 1 1
19 57986 1 1 13 GLY HA3 H 3.605 7.461 -25.067 1.00 . A A . 88 GLY HA3 1 1
19 57987 1 1 13 GLY N N 3.849 9.348 -24.260 1.00 . A A . 88 GLY N 1 1
19 57988 1 1 13 GLY O O 2.153 6.999 -22.429 1.00 . A A . 88 GLY O 1 1
19 57989 1 1 14 THR C C 4.639 7.386 -20.007 1.00 . A A . 89 THR C 1 1
19 57990 1 1 14 THR CA C 4.567 6.445 -21.207 1.00 . A A . 89 THR CA 1 1
19 57991 1 1 14 THR CB C 5.857 5.605 -21.253 1.00 . A A . 89 THR CB 1 1
19 57992 1 1 14 THR CG2 C 5.989 4.723 -20.021 1.00 . A A . 89 THR CG2 1 1
19 57993 1 1 14 THR H H 5.179 7.511 -22.925 1.00 . A A . 89 THR H 1 1
19 57994 1 1 14 THR HA H 3.730 5.775 -21.083 1.00 . A A . 89 THR HA 1 1
19 57995 1 1 14 THR HB H 6.704 6.278 -21.290 1.00 . A A . 89 THR HB 1 1
19 57996 1 1 14 THR HG1 H 5.057 4.256 -22.454 1.00 . A A . 89 THR HG1 1 1
19 57997 1 1 14 THR HG21 H 6.915 4.169 -20.075 1.00 . A A . 89 THR HG21 1 1
19 57998 1 1 14 THR HG22 H 5.159 4.033 -19.980 1.00 . A A . 89 THR HG22 1 1
19 57999 1 1 14 THR HG23 H 5.990 5.340 -19.135 1.00 . A A . 89 THR HG23 1 1
19 58000 1 1 14 THR N N 4.389 7.171 -22.452 1.00 . A A . 89 THR N 1 1
19 58001 1 1 14 THR O O 3.834 7.291 -19.080 1.00 . A A . 89 THR O 1 1
19 58002 1 1 14 THR OG1 O 5.860 4.793 -22.430 1.00 . A A . 89 THR OG1 1 1
19 58003 1 1 15 LEU C C 4.947 10.460 -18.978 1.00 . A A . 90 LEU C 1 1
19 58004 1 1 15 LEU CA C 5.822 9.206 -18.922 1.00 . A A . 90 LEU CA 1 1
19 58005 1 1 15 LEU CB C 7.301 9.598 -18.897 1.00 . A A . 90 LEU CB 1 1
19 58006 1 1 15 LEU CD1 C 7.882 9.052 -16.522 1.00 . A A . 90 LEU CD1 1 1
19 58007 1 1 15 LEU CD2 C 9.166 10.807 -17.762 1.00 . A A . 90 LEU CD2 1 1
19 58008 1 1 15 LEU CG C 7.808 10.157 -17.570 1.00 . A A . 90 LEU CG 1 1
19 58009 1 1 15 LEU H H 6.105 8.435 -20.871 1.00 . A A . 90 LEU H 1 1
19 58010 1 1 15 LEU HA H 5.593 8.663 -18.020 1.00 . A A . 90 LEU HA 1 1
19 58011 1 1 15 LEU HB2 H 7.886 8.723 -19.139 1.00 . A A . 90 LEU HB2 1 1
19 58012 1 1 15 LEU HB3 H 7.468 10.343 -19.663 1.00 . A A . 90 LEU HB3 1 1
19 58013 1 1 15 LEU HD11 H 8.533 8.264 -16.873 1.00 . A A . 90 LEU HD11 1 1
19 58014 1 1 15 LEU HD12 H 6.894 8.651 -16.348 1.00 . A A . 90 LEU HD12 1 1
19 58015 1 1 15 LEU HD13 H 8.273 9.454 -15.598 1.00 . A A . 90 LEU HD13 1 1
19 58016 1 1 15 LEU HD21 H 9.887 10.057 -18.053 1.00 . A A . 90 LEU HD21 1 1
19 58017 1 1 15 LEU HD22 H 9.479 11.271 -16.838 1.00 . A A . 90 LEU HD22 1 1
19 58018 1 1 15 LEU HD23 H 9.097 11.556 -18.536 1.00 . A A . 90 LEU HD23 1 1
19 58019 1 1 15 LEU HG H 7.117 10.910 -17.215 1.00 . A A . 90 LEU HG 1 1
19 58020 1 1 15 LEU N N 5.575 8.323 -20.053 1.00 . A A . 90 LEU N 1 1
19 58021 1 1 15 LEU O O 4.569 11.008 -17.943 1.00 . A A . 90 LEU O 1 1
19 58022 1 1 16 THR C C 2.825 11.992 -21.513 1.00 . A A . 91 THR C 1 1
19 58023 1 1 16 THR CA C 3.821 12.112 -20.361 1.00 . A A . 91 THR CA 1 1
19 58024 1 1 16 THR CB C 4.736 13.330 -20.629 1.00 . A A . 91 THR CB 1 1
19 58025 1 1 16 THR CG2 C 5.507 13.740 -19.379 1.00 . A A . 91 THR CG2 1 1
19 58026 1 1 16 THR H H 4.859 10.361 -20.969 1.00 . A A . 91 THR H 1 1
19 58027 1 1 16 THR HA H 3.278 12.294 -19.445 1.00 . A A . 91 THR HA 1 1
19 58028 1 1 16 THR HB H 4.115 14.161 -20.934 1.00 . A A . 91 THR HB 1 1
19 58029 1 1 16 THR HG1 H 5.980 12.129 -21.589 1.00 . A A . 91 THR HG1 1 1
19 58030 1 1 16 THR HG21 H 6.102 14.614 -19.596 1.00 . A A . 91 THR HG21 1 1
19 58031 1 1 16 THR HG22 H 6.154 12.931 -19.071 1.00 . A A . 91 THR HG22 1 1
19 58032 1 1 16 THR HG23 H 4.812 13.966 -18.585 1.00 . A A . 91 THR HG23 1 1
19 58033 1 1 16 THR N N 4.606 10.895 -20.185 1.00 . A A . 91 THR N 1 1
19 58034 1 1 16 THR O O 2.847 11.023 -22.274 1.00 . A A . 91 THR O 1 1
19 58035 1 1 16 THR OG1 O 5.655 13.032 -21.688 1.00 . A A . 91 THR OG1 1 1
19 58036 1 1 17 ASP C C 0.787 14.544 -23.086 1.00 . A A . 92 ASP C 1 1
19 58037 1 1 17 ASP CA C 1.003 13.086 -22.723 1.00 . A A . 92 ASP CA 1 1
19 58038 1 1 17 ASP CB C -0.330 12.434 -22.318 1.00 . A A . 92 ASP CB 1 1
19 58039 1 1 17 ASP CG C -1.413 12.600 -23.380 1.00 . A A . 92 ASP CG 1 1
19 58040 1 1 17 ASP H H 2.037 13.752 -21.007 1.00 . A A . 92 ASP H 1 1
19 58041 1 1 17 ASP HA H 1.405 12.570 -23.581 1.00 . A A . 92 ASP HA 1 1
19 58042 1 1 17 ASP HB2 H -0.172 11.378 -22.158 1.00 . A A . 92 ASP HB2 1 1
19 58043 1 1 17 ASP HB3 H -0.678 12.885 -21.401 1.00 . A A . 92 ASP HB3 1 1
19 58044 1 1 17 ASP N N 1.986 13.011 -21.648 1.00 . A A . 92 ASP N 1 1
19 58045 1 1 17 ASP O O 1.091 15.442 -22.290 1.00 . A A . 92 ASP O 1 1
19 58046 1 1 17 ASP OD1 O -1.099 12.469 -24.581 1.00 . A A . 92 ASP OD1 1 1
19 58047 1 1 17 ASP OD2 O -2.589 12.826 -23.009 1.00 . A A . 92 ASP OD2 1 1
19 58048 1 1 18 SER C C -1.001 16.151 -25.855 1.00 . A A . 93 SER C 1 1
19 58049 1 1 18 SER CA C 0.071 16.129 -24.767 1.00 . A A . 93 SER CA 1 1
19 58050 1 1 18 SER CB C 1.393 16.696 -25.296 1.00 . A A . 93 SER CB 1 1
19 58051 1 1 18 SER H H -0.046 14.029 -24.829 1.00 . A A . 93 SER H 1 1
19 58052 1 1 18 SER HA H -0.265 16.733 -23.935 1.00 . A A . 93 SER HA 1 1
19 58053 1 1 18 SER HB2 H 1.190 17.583 -25.879 1.00 . A A . 93 SER HB2 1 1
19 58054 1 1 18 SER HB3 H 2.030 16.951 -24.464 1.00 . A A . 93 SER HB3 1 1
19 58055 1 1 18 SER HG H 1.839 14.866 -25.842 1.00 . A A . 93 SER HG 1 1
19 58056 1 1 18 SER N N 0.281 14.782 -24.282 1.00 . A A . 93 SER N 1 1
19 58057 1 1 18 SER O O -0.953 16.991 -26.749 1.00 . A A . 93 SER O 1 1
19 58058 1 1 18 SER OG O 2.070 15.756 -26.119 1.00 . A A . 93 SER OG 1 1
19 58059 1 1 19 ALA C C -3.632 16.510 -27.058 1.00 . A A . 94 ALA C 1 1
19 58060 1 1 19 ALA CA C -3.070 15.136 -26.728 1.00 . A A . 94 ALA CA 1 1
19 58061 1 1 19 ALA CB C -4.167 14.240 -26.177 1.00 . A A . 94 ALA CB 1 1
19 58062 1 1 19 ALA H H -1.823 14.448 -25.159 1.00 . A A . 94 ALA H 1 1
19 58063 1 1 19 ALA HA H -2.710 14.693 -27.641 1.00 . A A . 94 ALA HA 1 1
19 58064 1 1 19 ALA HB1 H -4.936 14.109 -26.924 1.00 . A A . 94 ALA HB1 1 1
19 58065 1 1 19 ALA HB2 H -4.596 14.695 -25.295 1.00 . A A . 94 ALA HB2 1 1
19 58066 1 1 19 ALA HB3 H -3.749 13.278 -25.918 1.00 . A A . 94 ALA HB3 1 1
19 58067 1 1 19 ALA N N -1.947 15.203 -25.783 1.00 . A A . 94 ALA N 1 1
19 58068 1 1 19 ALA O O -3.799 16.844 -28.226 1.00 . A A . 94 ALA O 1 1
19 58069 1 1 20 ARG C C -3.539 19.465 -27.179 1.00 . A A . 95 ARG C 1 1
19 58070 1 1 20 ARG CA C -4.413 18.664 -26.212 1.00 . A A . 95 ARG CA 1 1
19 58071 1 1 20 ARG CB C -4.477 19.382 -24.865 1.00 . A A . 95 ARG CB 1 1
19 58072 1 1 20 ARG CD C -6.896 19.589 -24.217 1.00 . A A . 95 ARG CD 1 1
19 58073 1 1 20 ARG CG C -5.578 18.885 -23.941 1.00 . A A . 95 ARG CG 1 1
19 58074 1 1 20 ARG CZ C -8.089 20.172 -26.299 1.00 . A A . 95 ARG CZ 1 1
19 58075 1 1 20 ARG H H -3.771 16.966 -25.120 1.00 . A A . 95 ARG H 1 1
19 58076 1 1 20 ARG HA H -5.413 18.591 -26.625 1.00 . A A . 95 ARG HA 1 1
19 58077 1 1 20 ARG HB2 H -3.531 19.254 -24.360 1.00 . A A . 95 ARG HB2 1 1
19 58078 1 1 20 ARG HB3 H -4.638 20.435 -25.045 1.00 . A A . 95 ARG HB3 1 1
19 58079 1 1 20 ARG HD2 H -7.619 19.276 -23.479 1.00 . A A . 95 ARG HD2 1 1
19 58080 1 1 20 ARG HD3 H -6.739 20.655 -24.135 1.00 . A A . 95 ARG HD3 1 1
19 58081 1 1 20 ARG HE H -7.281 18.375 -25.902 1.00 . A A . 95 ARG HE 1 1
19 58082 1 1 20 ARG HG2 H -5.711 17.825 -24.094 1.00 . A A . 95 ARG HG2 1 1
19 58083 1 1 20 ARG HG3 H -5.288 19.070 -22.917 1.00 . A A . 95 ARG HG3 1 1
19 58084 1 1 20 ARG HH11 H -7.958 21.667 -24.945 1.00 . A A . 95 ARG HH11 1 1
19 58085 1 1 20 ARG HH12 H -8.796 22.074 -26.410 1.00 . A A . 95 ARG HH12 1 1
19 58086 1 1 20 ARG HH21 H -8.408 18.890 -27.835 1.00 . A A . 95 ARG HH21 1 1
19 58087 1 1 20 ARG HH22 H -9.058 20.484 -28.048 1.00 . A A . 95 ARG HH22 1 1
19 58088 1 1 20 ARG N N -3.902 17.306 -26.029 1.00 . A A . 95 ARG N 1 1
19 58089 1 1 20 ARG NE N -7.422 19.292 -25.551 1.00 . A A . 95 ARG NE 1 1
19 58090 1 1 20 ARG NH1 N -8.297 21.400 -25.846 1.00 . A A . 95 ARG NH1 1 1
19 58091 1 1 20 ARG NH2 N -8.555 19.820 -27.490 1.00 . A A . 95 ARG NH2 1 1
19 58092 1 1 20 ARG O O -4.038 20.106 -28.101 1.00 . A A . 95 ARG O 1 1
19 58093 1 1 21 GLY C C -1.213 19.577 -29.179 1.00 . A A . 96 GLY C 1 1
19 58094 1 1 21 GLY CA C -1.298 20.166 -27.782 1.00 . A A . 96 GLY CA 1 1
19 58095 1 1 21 GLY H H -1.920 19.013 -26.112 1.00 . A A . 96 GLY H 1 1
19 58096 1 1 21 GLY HA2 H -1.598 21.200 -27.858 1.00 . A A . 96 GLY HA2 1 1
19 58097 1 1 21 GLY HA3 H -0.320 20.119 -27.328 1.00 . A A . 96 GLY HA3 1 1
19 58098 1 1 21 GLY N N -2.239 19.459 -26.926 1.00 . A A . 96 GLY N 1 1
19 58099 1 1 21 GLY O O -1.220 20.307 -30.171 1.00 . A A . 96 GLY O 1 1
19 58100 1 1 22 ILE C C -2.325 17.781 -31.402 1.00 . A A . 97 ILE C 1 1
19 58101 1 1 22 ILE CA C -1.095 17.550 -30.530 1.00 . A A . 97 ILE CA 1 1
19 58102 1 1 22 ILE CB C -0.890 16.032 -30.321 1.00 . A A . 97 ILE CB 1 1
19 58103 1 1 22 ILE CD1 C 0.670 14.328 -29.243 1.00 . A A . 97 ILE CD1 1 1
19 58104 1 1 22 ILE CG1 C 0.404 15.787 -29.545 1.00 . A A . 97 ILE CG1 1 1
19 58105 1 1 22 ILE CG2 C -0.856 15.302 -31.660 1.00 . A A . 97 ILE CG2 1 1
19 58106 1 1 22 ILE H H -1.360 17.724 -28.438 1.00 . A A . 97 ILE H 1 1
19 58107 1 1 22 ILE HA H -0.227 17.943 -31.040 1.00 . A A . 97 ILE HA 1 1
19 58108 1 1 22 ILE HB H -1.723 15.649 -29.748 1.00 . A A . 97 ILE HB 1 1
19 58109 1 1 22 ILE HD11 H 0.759 13.784 -30.170 1.00 . A A . 97 ILE HD11 1 1
19 58110 1 1 22 ILE HD12 H -0.149 13.923 -28.666 1.00 . A A . 97 ILE HD12 1 1
19 58111 1 1 22 ILE HD13 H 1.588 14.235 -28.680 1.00 . A A . 97 ILE HD13 1 1
19 58112 1 1 22 ILE HG12 H 1.234 16.157 -30.124 1.00 . A A . 97 ILE HG12 1 1
19 58113 1 1 22 ILE HG13 H 0.358 16.320 -28.607 1.00 . A A . 97 ILE HG13 1 1
19 58114 1 1 22 ILE HG21 H -0.702 14.246 -31.490 1.00 . A A . 97 ILE HG21 1 1
19 58115 1 1 22 ILE HG22 H -0.046 15.689 -32.262 1.00 . A A . 97 ILE HG22 1 1
19 58116 1 1 22 ILE HG23 H -1.791 15.451 -32.176 1.00 . A A . 97 ILE HG23 1 1
19 58117 1 1 22 ILE N N -1.218 18.250 -29.255 1.00 . A A . 97 ILE N 1 1
19 58118 1 1 22 ILE O O -2.210 18.116 -32.579 1.00 . A A . 97 ILE O 1 1
19 58119 1 1 23 VAL C C -4.884 19.237 -32.025 1.00 . A A . 98 VAL C 1 1
19 58120 1 1 23 VAL CA C -4.753 17.803 -31.514 1.00 . A A . 98 VAL CA 1 1
19 58121 1 1 23 VAL CB C -5.959 17.429 -30.613 1.00 . A A . 98 VAL CB 1 1
19 58122 1 1 23 VAL CG1 C -6.135 18.391 -29.454 1.00 . A A . 98 VAL CG1 1 1
19 58123 1 1 23 VAL CG2 C -7.245 17.333 -31.407 1.00 . A A . 98 VAL CG2 1 1
19 58124 1 1 23 VAL H H -3.515 17.346 -29.862 1.00 . A A . 98 VAL H 1 1
19 58125 1 1 23 VAL HA H -4.746 17.135 -32.364 1.00 . A A . 98 VAL HA 1 1
19 58126 1 1 23 VAL HB H -5.754 16.463 -30.193 1.00 . A A . 98 VAL HB 1 1
19 58127 1 1 23 VAL HG11 H -5.254 18.360 -28.826 1.00 . A A . 98 VAL HG11 1 1
19 58128 1 1 23 VAL HG12 H -7.000 18.103 -28.875 1.00 . A A . 98 VAL HG12 1 1
19 58129 1 1 23 VAL HG13 H -6.272 19.390 -29.836 1.00 . A A . 98 VAL HG13 1 1
19 58130 1 1 23 VAL HG21 H -7.188 16.501 -32.093 1.00 . A A . 98 VAL HG21 1 1
19 58131 1 1 23 VAL HG22 H -7.394 18.247 -31.958 1.00 . A A . 98 VAL HG22 1 1
19 58132 1 1 23 VAL HG23 H -8.068 17.187 -30.722 1.00 . A A . 98 VAL HG23 1 1
19 58133 1 1 23 VAL N N -3.497 17.622 -30.805 1.00 . A A . 98 VAL N 1 1
19 58134 1 1 23 VAL O O -5.360 19.475 -33.135 1.00 . A A . 98 VAL O 1 1
19 58135 1 1 24 SER C C -3.547 21.838 -32.804 1.00 . A A . 99 SER C 1 1
19 58136 1 1 24 SER CA C -4.456 21.584 -31.599 1.00 . A A . 99 SER CA 1 1
19 58137 1 1 24 SER CB C -4.037 22.463 -30.421 1.00 . A A . 99 SER CB 1 1
19 58138 1 1 24 SER H H -4.109 19.925 -30.326 1.00 . A A . 99 SER H 1 1
19 58139 1 1 24 SER HA H -5.469 21.834 -31.874 1.00 . A A . 99 SER HA 1 1
19 58140 1 1 24 SER HB2 H -3.034 22.203 -30.120 1.00 . A A . 99 SER HB2 1 1
19 58141 1 1 24 SER HB3 H -4.069 23.501 -30.715 1.00 . A A . 99 SER HB3 1 1
19 58142 1 1 24 SER HG H -4.608 21.513 -28.804 1.00 . A A . 99 SER HG 1 1
19 58143 1 1 24 SER N N -4.435 20.181 -31.217 1.00 . A A . 99 SER N 1 1
19 58144 1 1 24 SER O O -3.983 22.395 -33.817 1.00 . A A . 99 SER O 1 1
19 58145 1 1 24 SER OG O -4.908 22.274 -29.321 1.00 . A A . 99 SER OG 1 1
19 58146 1 1 25 SER C C -1.723 20.852 -35.043 1.00 . A A . 100 SER C 1 1
19 58147 1 1 25 SER CA C -1.317 21.593 -33.766 1.00 . A A . 100 SER CA 1 1
19 58148 1 1 25 SER CB C 0.072 21.153 -33.299 1.00 . A A . 100 SER CB 1 1
19 58149 1 1 25 SER H H -1.999 20.994 -31.851 1.00 . A A . 100 SER H 1 1
19 58150 1 1 25 SER HA H -1.285 22.648 -33.988 1.00 . A A . 100 SER HA 1 1
19 58151 1 1 25 SER HB2 H 0.037 20.128 -32.962 1.00 . A A . 100 SER HB2 1 1
19 58152 1 1 25 SER HB3 H 0.773 21.238 -34.118 1.00 . A A . 100 SER HB3 1 1
19 58153 1 1 25 SER HG H 0.233 22.886 -32.392 1.00 . A A . 100 SER HG 1 1
19 58154 1 1 25 SER N N -2.291 21.410 -32.694 1.00 . A A . 100 SER N 1 1
19 58155 1 1 25 SER O O -1.511 21.360 -36.143 1.00 . A A . 100 SER O 1 1
19 58156 1 1 25 SER OG O 0.514 21.972 -32.229 1.00 . A A . 100 SER OG 1 1
19 58157 1 1 26 PHE C C -3.807 19.702 -36.850 1.00 . A A . 101 PHE C 1 1
19 58158 1 1 26 PHE CA C -2.774 18.899 -36.056 1.00 . A A . 101 PHE CA 1 1
19 58159 1 1 26 PHE CB C -3.339 17.535 -35.605 1.00 . A A . 101 PHE CB 1 1
19 58160 1 1 26 PHE CD1 C -4.949 16.763 -37.385 1.00 . A A . 101 PHE CD1 1 1
19 58161 1 1 26 PHE CD2 C -5.824 17.395 -35.261 1.00 . A A . 101 PHE CD2 1 1
19 58162 1 1 26 PHE CE1 C -6.225 16.486 -37.829 1.00 . A A . 101 PHE CE1 1 1
19 58163 1 1 26 PHE CE2 C -7.102 17.118 -35.701 1.00 . A A . 101 PHE CE2 1 1
19 58164 1 1 26 PHE CG C -4.732 17.224 -36.096 1.00 . A A . 101 PHE CG 1 1
19 58165 1 1 26 PHE CZ C -7.302 16.663 -36.988 1.00 . A A . 101 PHE CZ 1 1
19 58166 1 1 26 PHE H H -2.465 19.309 -33.995 1.00 . A A . 101 PHE H 1 1
19 58167 1 1 26 PHE HA H -1.915 18.729 -36.688 1.00 . A A . 101 PHE HA 1 1
19 58168 1 1 26 PHE HB2 H -2.687 16.754 -35.966 1.00 . A A . 101 PHE HB2 1 1
19 58169 1 1 26 PHE HB3 H -3.353 17.505 -34.525 1.00 . A A . 101 PHE HB3 1 1
19 58170 1 1 26 PHE HD1 H -4.107 16.625 -38.045 1.00 . A A . 101 PHE HD1 1 1
19 58171 1 1 26 PHE HD2 H -5.670 17.753 -34.250 1.00 . A A . 101 PHE HD2 1 1
19 58172 1 1 26 PHE HE1 H -6.382 16.129 -38.834 1.00 . A A . 101 PHE HE1 1 1
19 58173 1 1 26 PHE HE2 H -7.945 17.258 -35.038 1.00 . A A . 101 PHE HE2 1 1
19 58174 1 1 26 PHE HZ H -8.301 16.447 -37.336 1.00 . A A . 101 PHE HZ 1 1
19 58175 1 1 26 PHE N N -2.317 19.669 -34.899 1.00 . A A . 101 PHE N 1 1
19 58176 1 1 26 PHE O O -3.740 19.777 -38.079 1.00 . A A . 101 PHE O 1 1
19 58177 1 1 27 ARG C C -5.117 22.350 -37.476 1.00 . A A . 102 ARG C 1 1
19 58178 1 1 27 ARG CA C -5.751 21.174 -36.743 1.00 . A A . 102 ARG CA 1 1
19 58179 1 1 27 ARG CB C -6.728 21.676 -35.677 1.00 . A A . 102 ARG CB 1 1
19 58180 1 1 27 ARG CD C -8.246 20.892 -33.820 1.00 . A A . 102 ARG CD 1 1
19 58181 1 1 27 ARG CG C -7.720 20.617 -35.221 1.00 . A A . 102 ARG CG 1 1
19 58182 1 1 27 ARG CZ C -9.962 22.476 -33.033 1.00 . A A . 102 ARG CZ 1 1
19 58183 1 1 27 ARG H H -4.707 20.249 -35.150 1.00 . A A . 102 ARG H 1 1
19 58184 1 1 27 ARG HA H -6.289 20.567 -37.458 1.00 . A A . 102 ARG HA 1 1
19 58185 1 1 27 ARG HB2 H -6.165 22.004 -34.818 1.00 . A A . 102 ARG HB2 1 1
19 58186 1 1 27 ARG HB3 H -7.282 22.512 -36.076 1.00 . A A . 102 ARG HB3 1 1
19 58187 1 1 27 ARG HD2 H -9.007 20.164 -33.592 1.00 . A A . 102 ARG HD2 1 1
19 58188 1 1 27 ARG HD3 H -7.431 20.787 -33.120 1.00 . A A . 102 ARG HD3 1 1
19 58189 1 1 27 ARG HE H -8.317 22.983 -34.058 1.00 . A A . 102 ARG HE 1 1
19 58190 1 1 27 ARG HG2 H -8.554 20.601 -35.907 1.00 . A A . 102 ARG HG2 1 1
19 58191 1 1 27 ARG HG3 H -7.230 19.653 -35.228 1.00 . A A . 102 ARG HG3 1 1
19 58192 1 1 27 ARG HH11 H -10.344 20.539 -32.590 1.00 . A A . 102 ARG HH11 1 1
19 58193 1 1 27 ARG HH12 H -11.528 21.670 -32.016 1.00 . A A . 102 ARG HH12 1 1
19 58194 1 1 27 ARG HH21 H -9.880 24.483 -33.311 1.00 . A A . 102 ARG HH21 1 1
19 58195 1 1 27 ARG HH22 H -11.270 23.908 -32.439 1.00 . A A . 102 ARG HH22 1 1
19 58196 1 1 27 ARG N N -4.724 20.343 -36.128 1.00 . A A . 102 ARG N 1 1
19 58197 1 1 27 ARG NE N -8.822 22.227 -33.675 1.00 . A A . 102 ARG NE 1 1
19 58198 1 1 27 ARG NH1 N -10.665 21.481 -32.507 1.00 . A A . 102 ARG NH1 1 1
19 58199 1 1 27 ARG NH2 N -10.402 23.721 -32.919 1.00 . A A . 102 ARG NH2 1 1
19 58200 1 1 27 ARG O O -5.490 22.665 -38.604 1.00 . A A . 102 ARG O 1 1
19 58201 1 1 28 HIS C C -2.686 23.675 -38.693 1.00 . A A . 103 HIS C 1 1
19 58202 1 1 28 HIS CA C -3.429 24.100 -37.431 1.00 . A A . 103 HIS CA 1 1
19 58203 1 1 28 HIS CB C -2.446 24.714 -36.433 1.00 . A A . 103 HIS CB 1 1
19 58204 1 1 28 HIS CD2 C -4.133 26.341 -35.334 1.00 . A A . 103 HIS CD2 1 1
19 58205 1 1 28 HIS CE1 C -3.478 26.133 -33.255 1.00 . A A . 103 HIS CE1 1 1
19 58206 1 1 28 HIS CG C -3.106 25.461 -35.318 1.00 . A A . 103 HIS CG 1 1
19 58207 1 1 28 HIS H H -3.888 22.665 -35.939 1.00 . A A . 103 HIS H 1 1
19 58208 1 1 28 HIS HA H -4.165 24.845 -37.698 1.00 . A A . 103 HIS HA 1 1
19 58209 1 1 28 HIS HB2 H -1.852 23.927 -35.994 1.00 . A A . 103 HIS HB2 1 1
19 58210 1 1 28 HIS HB3 H -1.797 25.399 -36.956 1.00 . A A . 103 HIS HB3 1 1
19 58211 1 1 28 HIS HD1 H -1.948 24.825 -33.666 1.00 . A A . 103 HIS HD1 1 1
19 58212 1 1 28 HIS HD2 H -4.681 26.670 -36.207 1.00 . A A . 103 HIS HD2 1 1
19 58213 1 1 28 HIS HE1 H -3.409 26.243 -32.184 1.00 . A A . 103 HIS HE1 1 1
19 58214 1 1 28 HIS HE2 H -4.895 27.513 -33.776 1.00 . A A . 103 HIS HE2 1 1
19 58215 1 1 28 HIS N N -4.139 22.974 -36.836 1.00 . A A . 103 HIS N 1 1
19 58216 1 1 28 HIS ND1 N -2.716 25.356 -34.001 1.00 . A A . 103 HIS ND1 1 1
19 58217 1 1 28 HIS NE2 N -4.346 26.744 -34.039 1.00 . A A . 103 HIS NE2 1 1
19 58218 1 1 28 HIS O O -2.806 24.312 -39.737 1.00 . A A . 103 HIS O 1 1
19 58219 1 1 29 ALA C C -1.999 21.823 -40.950 1.00 . A A . 104 ALA C 1 1
19 58220 1 1 29 ALA CA C -1.150 22.067 -39.705 1.00 . A A . 104 ALA CA 1 1
19 58221 1 1 29 ALA CB C -0.435 20.792 -39.291 1.00 . A A . 104 ALA CB 1 1
19 58222 1 1 29 ALA H H -1.902 22.113 -37.726 1.00 . A A . 104 ALA H 1 1
19 58223 1 1 29 ALA HA H -0.399 22.803 -39.941 1.00 . A A . 104 ALA HA 1 1
19 58224 1 1 29 ALA HB1 H 0.241 20.486 -40.075 1.00 . A A . 104 ALA HB1 1 1
19 58225 1 1 29 ALA HB2 H -1.162 20.014 -39.117 1.00 . A A . 104 ALA HB2 1 1
19 58226 1 1 29 ALA HB3 H 0.122 20.973 -38.385 1.00 . A A . 104 ALA HB3 1 1
19 58227 1 1 29 ALA N N -1.942 22.580 -38.591 1.00 . A A . 104 ALA N 1 1
19 58228 1 1 29 ALA O O -1.742 22.405 -42.007 1.00 . A A . 104 ALA O 1 1
19 58229 1 1 30 LEU C C -4.590 21.889 -42.504 1.00 . A A . 105 LEU C 1 1
19 58230 1 1 30 LEU CA C -3.892 20.656 -41.939 1.00 . A A . 105 LEU CA 1 1
19 58231 1 1 30 LEU CB C -4.933 19.608 -41.546 1.00 . A A . 105 LEU CB 1 1
19 58232 1 1 30 LEU CD1 C -5.539 17.219 -41.092 1.00 . A A . 105 LEU CD1 1 1
19 58233 1 1 30 LEU CD2 C -3.680 17.750 -42.667 1.00 . A A . 105 LEU CD2 1 1
19 58234 1 1 30 LEU CG C -4.404 18.181 -41.402 1.00 . A A . 105 LEU CG 1 1
19 58235 1 1 30 LEU H H -3.170 20.556 -39.943 1.00 . A A . 105 LEU H 1 1
19 58236 1 1 30 LEU HA H -3.266 20.239 -42.715 1.00 . A A . 105 LEU HA 1 1
19 58237 1 1 30 LEU HB2 H -5.370 19.904 -40.604 1.00 . A A . 105 LEU HB2 1 1
19 58238 1 1 30 LEU HB3 H -5.710 19.607 -42.297 1.00 . A A . 105 LEU HB3 1 1
19 58239 1 1 30 LEU HD11 H -6.000 17.497 -40.157 1.00 . A A . 105 LEU HD11 1 1
19 58240 1 1 30 LEU HD12 H -5.148 16.214 -41.019 1.00 . A A . 105 LEU HD12 1 1
19 58241 1 1 30 LEU HD13 H -6.275 17.262 -41.882 1.00 . A A . 105 LEU HD13 1 1
19 58242 1 1 30 LEU HD21 H -2.837 18.402 -42.837 1.00 . A A . 105 LEU HD21 1 1
19 58243 1 1 30 LEU HD22 H -4.354 17.807 -43.507 1.00 . A A . 105 LEU HD22 1 1
19 58244 1 1 30 LEU HD23 H -3.331 16.732 -42.554 1.00 . A A . 105 LEU HD23 1 1
19 58245 1 1 30 LEU HG H -3.702 18.144 -40.583 1.00 . A A . 105 LEU HG 1 1
19 58246 1 1 30 LEU N N -3.021 20.985 -40.813 1.00 . A A . 105 LEU N 1 1
19 58247 1 1 30 LEU O O -4.641 22.074 -43.718 1.00 . A A . 105 LEU O 1 1
19 58248 1 1 31 ASN C C -4.858 24.942 -42.768 1.00 . A A . 106 ASN C 1 1
19 58249 1 1 31 ASN CA C -5.800 23.943 -42.097 1.00 . A A . 106 ASN CA 1 1
19 58250 1 1 31 ASN CB C -6.545 24.619 -40.946 1.00 . A A . 106 ASN CB 1 1
19 58251 1 1 31 ASN CG C -7.592 25.594 -41.448 1.00 . A A . 106 ASN CG 1 1
19 58252 1 1 31 ASN H H -4.909 22.638 -40.672 1.00 . A A . 106 ASN H 1 1
19 58253 1 1 31 ASN HA H -6.523 23.609 -42.828 1.00 . A A . 106 ASN HA 1 1
19 58254 1 1 31 ASN HB2 H -7.034 23.867 -40.346 1.00 . A A . 106 ASN HB2 1 1
19 58255 1 1 31 ASN HB3 H -5.837 25.160 -40.336 1.00 . A A . 106 ASN HB3 1 1
19 58256 1 1 31 ASN HD21 H -7.336 26.742 -39.847 1.00 . A A . 106 ASN HD21 1 1
19 58257 1 1 31 ASN HD22 H -8.509 27.295 -40.996 1.00 . A A . 106 ASN HD22 1 1
19 58258 1 1 31 ASN N N -5.067 22.768 -41.634 1.00 . A A . 106 ASN N 1 1
19 58259 1 1 31 ASN ND2 N -7.837 26.647 -40.689 1.00 . A A . 106 ASN ND2 1 1
19 58260 1 1 31 ASN O O -5.245 25.654 -43.695 1.00 . A A . 106 ASN O 1 1
19 58261 1 1 31 ASN OD1 O -8.182 25.397 -42.510 1.00 . A A . 106 ASN OD1 1 1
19 58262 1 1 32 HIS C C -2.310 25.533 -44.342 1.00 . A A . 107 HIS C 1 1
19 58263 1 1 32 HIS CA C -2.607 25.861 -42.879 1.00 . A A . 107 HIS CA 1 1
19 58264 1 1 32 HIS CB C -1.317 25.792 -42.051 1.00 . A A . 107 HIS CB 1 1
19 58265 1 1 32 HIS CD2 C 0.980 26.394 -43.090 1.00 . A A . 107 HIS CD2 1 1
19 58266 1 1 32 HIS CE1 C 0.783 28.571 -43.055 1.00 . A A . 107 HIS CE1 1 1
19 58267 1 1 32 HIS CG C -0.227 26.685 -42.552 1.00 . A A . 107 HIS CG 1 1
19 58268 1 1 32 HIS H H -3.353 24.349 -41.597 1.00 . A A . 107 HIS H 1 1
19 58269 1 1 32 HIS HA H -3.007 26.862 -42.821 1.00 . A A . 107 HIS HA 1 1
19 58270 1 1 32 HIS HB2 H -1.537 26.075 -41.034 1.00 . A A . 107 HIS HB2 1 1
19 58271 1 1 32 HIS HB3 H -0.947 24.777 -42.061 1.00 . A A . 107 HIS HB3 1 1
19 58272 1 1 32 HIS HD1 H -1.094 28.585 -42.230 1.00 . A A . 107 HIS HD1 1 1
19 58273 1 1 32 HIS HD2 H 1.388 25.403 -43.250 1.00 . A A . 107 HIS HD2 1 1
19 58274 1 1 32 HIS HE1 H 0.991 29.624 -43.173 1.00 . A A . 107 HIS HE1 1 1
19 58275 1 1 32 HIS HE2 H 2.351 27.681 -44.020 1.00 . A A . 107 HIS HE2 1 1
19 58276 1 1 32 HIS N N -3.607 24.953 -42.330 1.00 . A A . 107 HIS N 1 1
19 58277 1 1 32 HIS ND1 N -0.317 28.057 -42.544 1.00 . A A . 107 HIS ND1 1 1
19 58278 1 1 32 HIS NE2 N 1.589 27.584 -43.397 1.00 . A A . 107 HIS NE2 1 1
19 58279 1 1 32 HIS O O -2.041 26.427 -45.143 1.00 . A A . 107 HIS O 1 1
19 58280 1 1 33 ILE C C -3.395 23.731 -46.869 1.00 . A A . 108 ILE C 1 1
19 58281 1 1 33 ILE CA C -2.104 23.823 -46.056 1.00 . A A . 108 ILE CA 1 1
19 58282 1 1 33 ILE CB C -1.355 22.473 -46.109 1.00 . A A . 108 ILE CB 1 1
19 58283 1 1 33 ILE CD1 C -1.570 19.983 -45.605 1.00 . A A . 108 ILE CD1 1 1
19 58284 1 1 33 ILE CG1 C -2.197 21.357 -45.485 1.00 . A A . 108 ILE CG1 1 1
19 58285 1 1 33 ILE CG2 C -0.017 22.589 -45.390 1.00 . A A . 108 ILE CG2 1 1
19 58286 1 1 33 ILE H H -2.606 23.585 -44.004 1.00 . A A . 108 ILE H 1 1
19 58287 1 1 33 ILE HA H -1.469 24.572 -46.507 1.00 . A A . 108 ILE HA 1 1
19 58288 1 1 33 ILE HB H -1.163 22.236 -47.145 1.00 . A A . 108 ILE HB 1 1
19 58289 1 1 33 ILE HD11 H -2.195 19.262 -45.103 1.00 . A A . 108 ILE HD11 1 1
19 58290 1 1 33 ILE HD12 H -0.594 19.995 -45.147 1.00 . A A . 108 ILE HD12 1 1
19 58291 1 1 33 ILE HD13 H -1.478 19.716 -46.649 1.00 . A A . 108 ILE HD13 1 1
19 58292 1 1 33 ILE HG12 H -2.333 21.565 -44.435 1.00 . A A . 108 ILE HG12 1 1
19 58293 1 1 33 ILE HG13 H -3.161 21.326 -45.970 1.00 . A A . 108 ILE HG13 1 1
19 58294 1 1 33 ILE HG21 H -0.186 22.873 -44.363 1.00 . A A . 108 ILE HG21 1 1
19 58295 1 1 33 ILE HG22 H 0.590 23.340 -45.876 1.00 . A A . 108 ILE HG22 1 1
19 58296 1 1 33 ILE HG23 H 0.494 21.638 -45.422 1.00 . A A . 108 ILE HG23 1 1
19 58297 1 1 33 ILE N N -2.379 24.253 -44.687 1.00 . A A . 108 ILE N 1 1
19 58298 1 1 33 ILE O O -3.390 23.293 -48.021 1.00 . A A . 108 ILE O 1 1
19 58299 1 1 34 GLY C C -6.450 22.819 -46.981 1.00 . A A . 109 GLY C 1 1
19 58300 1 1 34 GLY CA C -5.771 24.173 -46.962 1.00 . A A . 109 GLY CA 1 1
19 58301 1 1 34 GLY H H -4.431 24.545 -45.366 1.00 . A A . 109 GLY H 1 1
19 58302 1 1 34 GLY HA2 H -6.429 24.879 -46.479 1.00 . A A . 109 GLY HA2 1 1
19 58303 1 1 34 GLY HA3 H -5.608 24.495 -47.981 1.00 . A A . 109 GLY HA3 1 1
19 58304 1 1 34 GLY N N -4.496 24.169 -46.267 1.00 . A A . 109 GLY N 1 1
19 58305 1 1 34 GLY O O -7.403 22.611 -47.732 1.00 . A A . 109 GLY O 1 1
19 58306 1 1 35 ALA C C -7.747 20.540 -45.139 1.00 . A A . 110 ALA C 1 1
19 58307 1 1 35 ALA CA C -6.552 20.569 -46.088 1.00 . A A . 110 ALA CA 1 1
19 58308 1 1 35 ALA CB C -5.503 19.548 -45.671 1.00 . A A . 110 ALA CB 1 1
19 58309 1 1 35 ALA H H -5.242 22.142 -45.544 1.00 . A A . 110 ALA H 1 1
19 58310 1 1 35 ALA HA H -6.892 20.311 -47.080 1.00 . A A . 110 ALA HA 1 1
19 58311 1 1 35 ALA HB1 H -5.946 18.562 -45.674 1.00 . A A . 110 ALA HB1 1 1
19 58312 1 1 35 ALA HB2 H -5.145 19.780 -44.678 1.00 . A A . 110 ALA HB2 1 1
19 58313 1 1 35 ALA HB3 H -4.680 19.574 -46.368 1.00 . A A . 110 ALA HB3 1 1
19 58314 1 1 35 ALA N N -5.976 21.904 -46.151 1.00 . A A . 110 ALA N 1 1
19 58315 1 1 35 ALA O O -7.851 21.369 -44.230 1.00 . A A . 110 ALA O 1 1
19 58316 1 1 36 PRO C C -9.636 18.940 -43.154 1.00 . A A . 111 PRO C 1 1
19 58317 1 1 36 PRO CA C -9.897 19.490 -44.551 1.00 . A A . 111 PRO CA 1 1
19 58318 1 1 36 PRO CB C -10.773 18.507 -45.339 1.00 . A A . 111 PRO CB 1 1
19 58319 1 1 36 PRO CD C -8.626 18.571 -46.394 1.00 . A A . 111 PRO CD 1 1
19 58320 1 1 36 PRO CG C -10.072 18.287 -46.643 1.00 . A A . 111 PRO CG 1 1
19 58321 1 1 36 PRO HA H -10.406 20.440 -44.470 1.00 . A A . 111 PRO HA 1 1
19 58322 1 1 36 PRO HB2 H -10.865 17.586 -44.783 1.00 . A A . 111 PRO HB2 1 1
19 58323 1 1 36 PRO HB3 H -11.752 18.939 -45.490 1.00 . A A . 111 PRO HB3 1 1
19 58324 1 1 36 PRO HD2 H -8.123 17.687 -46.031 1.00 . A A . 111 PRO HD2 1 1
19 58325 1 1 36 PRO HD3 H -8.149 18.945 -47.288 1.00 . A A . 111 PRO HD3 1 1
19 58326 1 1 36 PRO HG2 H -10.200 17.265 -46.962 1.00 . A A . 111 PRO HG2 1 1
19 58327 1 1 36 PRO HG3 H -10.460 18.964 -47.387 1.00 . A A . 111 PRO HG3 1 1
19 58328 1 1 36 PRO N N -8.682 19.606 -45.358 1.00 . A A . 111 PRO N 1 1
19 58329 1 1 36 PRO O O -8.976 17.913 -42.990 1.00 . A A . 111 PRO O 1 1
19 58330 1 1 37 VAL C C -11.304 18.670 -40.259 1.00 . A A . 112 VAL C 1 1
19 58331 1 1 37 VAL CA C -9.979 19.221 -40.773 1.00 . A A . 112 VAL CA 1 1
19 58332 1 1 37 VAL CB C -9.508 20.369 -39.851 1.00 . A A . 112 VAL CB 1 1
19 58333 1 1 37 VAL CG1 C -9.322 19.879 -38.422 1.00 . A A . 112 VAL CG1 1 1
19 58334 1 1 37 VAL CG2 C -8.220 20.984 -40.370 1.00 . A A . 112 VAL CG2 1 1
19 58335 1 1 37 VAL H H -10.647 20.460 -42.341 1.00 . A A . 112 VAL H 1 1
19 58336 1 1 37 VAL HA H -9.241 18.436 -40.744 1.00 . A A . 112 VAL HA 1 1
19 58337 1 1 37 VAL HB H -10.268 21.137 -39.847 1.00 . A A . 112 VAL HB 1 1
19 58338 1 1 37 VAL HG11 H -10.271 19.545 -38.031 1.00 . A A . 112 VAL HG11 1 1
19 58339 1 1 37 VAL HG12 H -8.944 20.689 -37.811 1.00 . A A . 112 VAL HG12 1 1
19 58340 1 1 37 VAL HG13 H -8.621 19.060 -38.408 1.00 . A A . 112 VAL HG13 1 1
19 58341 1 1 37 VAL HG21 H -8.400 21.438 -41.333 1.00 . A A . 112 VAL HG21 1 1
19 58342 1 1 37 VAL HG22 H -7.465 20.216 -40.468 1.00 . A A . 112 VAL HG22 1 1
19 58343 1 1 37 VAL HG23 H -7.882 21.735 -39.672 1.00 . A A . 112 VAL HG23 1 1
19 58344 1 1 37 VAL N N -10.120 19.654 -42.149 1.00 . A A . 112 VAL N 1 1
19 58345 1 1 37 VAL O O -12.317 19.378 -40.247 1.00 . A A . 112 VAL O 1 1
19 58346 1 1 38 PRO C C -12.939 17.339 -38.014 1.00 . A A . 113 PRO C 1 1
19 58347 1 1 38 PRO CA C -12.543 16.750 -39.365 1.00 . A A . 113 PRO CA 1 1
19 58348 1 1 38 PRO CB C -12.148 15.278 -39.209 1.00 . A A . 113 PRO CB 1 1
19 58349 1 1 38 PRO CD C -10.222 16.437 -40.015 1.00 . A A . 113 PRO CD 1 1
19 58350 1 1 38 PRO CG C -10.921 15.108 -40.036 1.00 . A A . 113 PRO CG 1 1
19 58351 1 1 38 PRO HA H -13.372 16.834 -40.051 1.00 . A A . 113 PRO HA 1 1
19 58352 1 1 38 PRO HB2 H -11.959 15.062 -38.167 1.00 . A A . 113 PRO HB2 1 1
19 58353 1 1 38 PRO HB3 H -12.952 14.652 -39.567 1.00 . A A . 113 PRO HB3 1 1
19 58354 1 1 38 PRO HD2 H -9.560 16.506 -39.161 1.00 . A A . 113 PRO HD2 1 1
19 58355 1 1 38 PRO HD3 H -9.676 16.593 -40.933 1.00 . A A . 113 PRO HD3 1 1
19 58356 1 1 38 PRO HG2 H -10.291 14.345 -39.604 1.00 . A A . 113 PRO HG2 1 1
19 58357 1 1 38 PRO HG3 H -11.192 14.846 -41.049 1.00 . A A . 113 PRO HG3 1 1
19 58358 1 1 38 PRO N N -11.338 17.384 -39.901 1.00 . A A . 113 PRO N 1 1
19 58359 1 1 38 PRO O O -12.104 17.493 -37.122 1.00 . A A . 113 PRO O 1 1
19 58360 1 1 39 GLU C C -15.144 17.155 -35.650 1.00 . A A . 114 GLU C 1 1
19 58361 1 1 39 GLU CA C -14.710 18.239 -36.627 1.00 . A A . 114 GLU CA 1 1
19 58362 1 1 39 GLU CB C -15.865 19.200 -36.912 1.00 . A A . 114 GLU CB 1 1
19 58363 1 1 39 GLU CD C -14.491 21.315 -36.748 1.00 . A A . 114 GLU CD 1 1
19 58364 1 1 39 GLU CG C -15.429 20.484 -37.605 1.00 . A A . 114 GLU CG 1 1
19 58365 1 1 39 GLU H H -14.871 17.331 -38.526 1.00 . A A . 114 GLU H 1 1
19 58366 1 1 39 GLU HA H -13.896 18.795 -36.183 1.00 . A A . 114 GLU HA 1 1
19 58367 1 1 39 GLU HB2 H -16.586 18.701 -37.541 1.00 . A A . 114 GLU HB2 1 1
19 58368 1 1 39 GLU HB3 H -16.338 19.464 -35.976 1.00 . A A . 114 GLU HB3 1 1
19 58369 1 1 39 GLU HG2 H -14.919 20.229 -38.522 1.00 . A A . 114 GLU HG2 1 1
19 58370 1 1 39 GLU HG3 H -16.306 21.072 -37.833 1.00 . A A . 114 GLU HG3 1 1
19 58371 1 1 39 GLU N N -14.219 17.647 -37.861 1.00 . A A . 114 GLU N 1 1
19 58372 1 1 39 GLU O O -16.141 16.464 -35.872 1.00 . A A . 114 GLU O 1 1
19 58373 1 1 39 GLU OE1 O -14.645 21.301 -35.509 1.00 . A A . 114 GLU OE1 1 1
19 58374 1 1 39 GLU OE2 O -13.612 22.002 -37.312 1.00 . A A . 114 GLU OE2 1 1
19 58375 1 1 40 GLY C C -13.433 15.587 -32.827 1.00 . A A . 115 GLY C 1 1
19 58376 1 1 40 GLY CA C -14.676 15.980 -33.594 1.00 . A A . 115 GLY CA 1 1
19 58377 1 1 40 GLY H H -13.608 17.588 -34.455 1.00 . A A . 115 GLY H 1 1
19 58378 1 1 40 GLY HA2 H -15.413 16.361 -32.902 1.00 . A A . 115 GLY HA2 1 1
19 58379 1 1 40 GLY HA3 H -15.074 15.109 -34.093 1.00 . A A . 115 GLY HA3 1 1
19 58380 1 1 40 GLY N N -14.382 16.999 -34.582 1.00 . A A . 115 GLY N 1 1
19 58381 1 1 40 GLY O O -12.503 16.387 -32.702 1.00 . A A . 115 GLY O 1 1
19 58382 1 1 41 ASP C C -11.280 13.110 -32.482 1.00 . A A . 116 ASP C 1 1
19 58383 1 1 41 ASP CA C -12.220 13.904 -31.594 1.00 . A A . 116 ASP CA 1 1
19 58384 1 1 41 ASP CB C -12.608 13.052 -30.387 1.00 . A A . 116 ASP CB 1 1
19 58385 1 1 41 ASP CG C -11.390 12.654 -29.581 1.00 . A A . 116 ASP CG 1 1
19 58386 1 1 41 ASP H H -14.126 13.738 -32.505 1.00 . A A . 116 ASP H 1 1
19 58387 1 1 41 ASP HA H -11.698 14.783 -31.245 1.00 . A A . 116 ASP HA 1 1
19 58388 1 1 41 ASP HB2 H -13.277 13.605 -29.752 1.00 . A A . 116 ASP HB2 1 1
19 58389 1 1 41 ASP HB3 H -13.100 12.154 -30.729 1.00 . A A . 116 ASP HB3 1 1
19 58390 1 1 41 ASP N N -13.384 14.357 -32.339 1.00 . A A . 116 ASP N 1 1
19 58391 1 1 41 ASP O O -11.553 11.963 -32.827 1.00 . A A . 116 ASP O 1 1
19 58392 1 1 41 ASP OD1 O -11.106 11.440 -29.492 1.00 . A A . 116 ASP OD1 1 1
19 58393 1 1 41 ASP OD2 O -10.722 13.545 -29.027 1.00 . A A . 116 ASP OD2 1 1
19 58394 1 1 42 LEU C C -8.119 12.496 -32.805 1.00 . A A . 117 LEU C 1 1
19 58395 1 1 42 LEU CA C -9.197 13.073 -33.704 1.00 . A A . 117 LEU CA 1 1
19 58396 1 1 42 LEU CB C -8.575 14.026 -34.726 1.00 . A A . 117 LEU CB 1 1
19 58397 1 1 42 LEU CD1 C -8.928 12.622 -36.773 1.00 . A A . 117 LEU CD1 1 1
19 58398 1 1 42 LEU CD2 C -10.681 14.262 -36.082 1.00 . A A . 117 LEU CD2 1 1
19 58399 1 1 42 LEU CG C -9.188 13.976 -36.129 1.00 . A A . 117 LEU CG 1 1
19 58400 1 1 42 LEU H H -10.118 14.711 -32.737 1.00 . A A . 117 LEU H 1 1
19 58401 1 1 42 LEU HA H -9.680 12.263 -34.231 1.00 . A A . 117 LEU HA 1 1
19 58402 1 1 42 LEU HB2 H -8.667 15.034 -34.350 1.00 . A A . 117 LEU HB2 1 1
19 58403 1 1 42 LEU HB3 H -7.526 13.787 -34.810 1.00 . A A . 117 LEU HB3 1 1
19 58404 1 1 42 LEU HD11 H -9.324 12.618 -37.778 1.00 . A A . 117 LEU HD11 1 1
19 58405 1 1 42 LEU HD12 H -9.408 11.847 -36.193 1.00 . A A . 117 LEU HD12 1 1
19 58406 1 1 42 LEU HD13 H -7.863 12.437 -36.804 1.00 . A A . 117 LEU HD13 1 1
19 58407 1 1 42 LEU HD21 H -11.172 13.514 -35.476 1.00 . A A . 117 LEU HD21 1 1
19 58408 1 1 42 LEU HD22 H -11.084 14.233 -37.085 1.00 . A A . 117 LEU HD22 1 1
19 58409 1 1 42 LEU HD23 H -10.849 15.239 -35.654 1.00 . A A . 117 LEU HD23 1 1
19 58410 1 1 42 LEU HG H -8.722 14.734 -36.743 1.00 . A A . 117 LEU HG 1 1
19 58411 1 1 42 LEU N N -10.207 13.749 -32.909 1.00 . A A . 117 LEU N 1 1
19 58412 1 1 42 LEU O O -7.250 11.762 -33.268 1.00 . A A . 117 LEU O 1 1
19 58413 1 1 43 ALA C C -7.223 10.765 -30.508 1.00 . A A . 118 ALA C 1 1
19 58414 1 1 43 ALA CA C -7.245 12.287 -30.544 1.00 . A A . 118 ALA CA 1 1
19 58415 1 1 43 ALA CB C -7.536 12.851 -29.163 1.00 . A A . 118 ALA CB 1 1
19 58416 1 1 43 ALA H H -9.022 13.236 -31.179 1.00 . A A . 118 ALA H 1 1
19 58417 1 1 43 ALA HA H -6.273 12.642 -30.855 1.00 . A A . 118 ALA HA 1 1
19 58418 1 1 43 ALA HB1 H -6.764 12.535 -28.479 1.00 . A A . 118 ALA HB1 1 1
19 58419 1 1 43 ALA HB2 H -8.493 12.484 -28.821 1.00 . A A . 118 ALA HB2 1 1
19 58420 1 1 43 ALA HB3 H -7.557 13.931 -29.208 1.00 . A A . 118 ALA HB3 1 1
19 58421 1 1 43 ALA N N -8.228 12.761 -31.506 1.00 . A A . 118 ALA N 1 1
19 58422 1 1 43 ALA O O -6.174 10.149 -30.680 1.00 . A A . 118 ALA O 1 1
19 58423 1 1 44 THR C C -8.055 8.089 -31.674 1.00 . A A . 119 THR C 1 1
19 58424 1 1 44 THR CA C -8.531 8.717 -30.356 1.00 . A A . 119 THR CA 1 1
19 58425 1 1 44 THR CB C -9.997 8.299 -30.066 1.00 . A A . 119 THR CB 1 1
19 58426 1 1 44 THR CG2 C -10.954 8.851 -31.120 1.00 . A A . 119 THR CG2 1 1
19 58427 1 1 44 THR H H -9.221 10.717 -30.384 1.00 . A A . 119 THR H 1 1
19 58428 1 1 44 THR HA H -7.910 8.351 -29.553 1.00 . A A . 119 THR HA 1 1
19 58429 1 1 44 THR HB H -10.283 8.705 -29.106 1.00 . A A . 119 THR HB 1 1
19 58430 1 1 44 THR HG1 H -10.189 6.590 -29.097 1.00 . A A . 119 THR HG1 1 1
19 58431 1 1 44 THR HG21 H -10.617 8.554 -32.103 1.00 . A A . 119 THR HG21 1 1
19 58432 1 1 44 THR HG22 H -10.980 9.931 -31.055 1.00 . A A . 119 THR HG22 1 1
19 58433 1 1 44 THR HG23 H -11.945 8.458 -30.943 1.00 . A A . 119 THR HG23 1 1
19 58434 1 1 44 THR N N -8.403 10.167 -30.394 1.00 . A A . 119 THR N 1 1
19 58435 1 1 44 THR O O -7.616 6.938 -31.712 1.00 . A A . 119 THR O 1 1
19 58436 1 1 44 THR OG1 O -10.113 6.871 -30.014 1.00 . A A . 119 THR OG1 1 1
19 58437 1 1 45 HIS C C -6.256 8.504 -34.328 1.00 . A A . 120 HIS C 1 1
19 58438 1 1 45 HIS CA C -7.765 8.399 -34.080 1.00 . A A . 120 HIS CA 1 1
19 58439 1 1 45 HIS CB C -8.518 9.212 -35.143 1.00 . A A . 120 HIS CB 1 1
19 58440 1 1 45 HIS CD2 C -9.228 8.174 -37.421 1.00 . A A . 120 HIS CD2 1 1
19 58441 1 1 45 HIS CE1 C -7.307 8.323 -38.463 1.00 . A A . 120 HIS CE1 1 1
19 58442 1 1 45 HIS CG C -8.340 8.720 -36.555 1.00 . A A . 120 HIS CG 1 1
19 58443 1 1 45 HIS H H -8.458 9.787 -32.642 1.00 . A A . 120 HIS H 1 1
19 58444 1 1 45 HIS HA H -8.059 7.363 -34.162 1.00 . A A . 120 HIS HA 1 1
19 58445 1 1 45 HIS HB2 H -9.572 9.188 -34.918 1.00 . A A . 120 HIS HB2 1 1
19 58446 1 1 45 HIS HB3 H -8.172 10.234 -35.103 1.00 . A A . 120 HIS HB3 1 1
19 58447 1 1 45 HIS HD1 H -6.292 9.123 -36.876 1.00 . A A . 120 HIS HD1 1 1
19 58448 1 1 45 HIS HD2 H -10.270 7.974 -37.226 1.00 . A A . 120 HIS HD2 1 1
19 58449 1 1 45 HIS HE1 H -6.542 8.265 -39.225 1.00 . A A . 120 HIS HE1 1 1
19 58450 1 1 45 HIS HE2 H -8.987 7.712 -39.460 1.00 . A A . 120 HIS HE2 1 1
19 58451 1 1 45 HIS N N -8.138 8.867 -32.749 1.00 . A A . 120 HIS N 1 1
19 58452 1 1 45 HIS ND1 N -7.145 8.796 -37.241 1.00 . A A . 120 HIS ND1 1 1
19 58453 1 1 45 HIS NE2 N -8.560 7.938 -38.598 1.00 . A A . 120 HIS NE2 1 1
19 58454 1 1 45 HIS O O -5.665 7.628 -34.958 1.00 . A A . 120 HIS O 1 1
19 58455 1 1 46 ILE C C -3.272 9.320 -33.116 1.00 . A A . 121 ILE C 1 1
19 58456 1 1 46 ILE CA C -4.226 9.846 -34.182 1.00 . A A . 121 ILE CA 1 1
19 58457 1 1 46 ILE CB C -3.943 11.345 -34.417 1.00 . A A . 121 ILE CB 1 1
19 58458 1 1 46 ILE CD1 C -3.850 13.630 -33.293 1.00 . A A . 121 ILE CD1 1 1
19 58459 1 1 46 ILE CG1 C -4.195 12.164 -33.146 1.00 . A A . 121 ILE CG1 1 1
19 58460 1 1 46 ILE CG2 C -4.797 11.863 -35.565 1.00 . A A . 121 ILE CG2 1 1
19 58461 1 1 46 ILE H H -6.130 10.228 -33.304 1.00 . A A . 121 ILE H 1 1
19 58462 1 1 46 ILE HA H -4.006 9.330 -35.103 1.00 . A A . 121 ILE HA 1 1
19 58463 1 1 46 ILE HB H -2.907 11.446 -34.702 1.00 . A A . 121 ILE HB 1 1
19 58464 1 1 46 ILE HD11 H -4.393 14.044 -34.130 1.00 . A A . 121 ILE HD11 1 1
19 58465 1 1 46 ILE HD12 H -2.789 13.735 -33.464 1.00 . A A . 121 ILE HD12 1 1
19 58466 1 1 46 ILE HD13 H -4.123 14.157 -32.393 1.00 . A A . 121 ILE HD13 1 1
19 58467 1 1 46 ILE HG12 H -5.239 12.097 -32.886 1.00 . A A . 121 ILE HG12 1 1
19 58468 1 1 46 ILE HG13 H -3.602 11.762 -32.339 1.00 . A A . 121 ILE HG13 1 1
19 58469 1 1 46 ILE HG21 H -5.842 11.773 -35.303 1.00 . A A . 121 ILE HG21 1 1
19 58470 1 1 46 ILE HG22 H -4.597 11.281 -36.452 1.00 . A A . 121 ILE HG22 1 1
19 58471 1 1 46 ILE HG23 H -4.561 12.899 -35.752 1.00 . A A . 121 ILE HG23 1 1
19 58472 1 1 46 ILE N N -5.638 9.595 -33.873 1.00 . A A . 121 ILE N 1 1
19 58473 1 1 46 ILE O O -2.109 9.052 -33.409 1.00 . A A . 121 ILE O 1 1
19 58474 1 1 47 VAL C C -2.750 7.160 -30.917 1.00 . A A . 122 VAL C 1 1
19 58475 1 1 47 VAL CA C -2.889 8.673 -30.818 1.00 . A A . 122 VAL CA 1 1
19 58476 1 1 47 VAL CB C -3.400 9.077 -29.416 1.00 . A A . 122 VAL CB 1 1
19 58477 1 1 47 VAL CG1 C -2.526 8.477 -28.319 1.00 . A A . 122 VAL CG1 1 1
19 58478 1 1 47 VAL CG2 C -3.430 10.594 -29.286 1.00 . A A . 122 VAL CG2 1 1
19 58479 1 1 47 VAL H H -4.691 9.373 -31.701 1.00 . A A . 122 VAL H 1 1
19 58480 1 1 47 VAL HA H -1.913 9.111 -30.963 1.00 . A A . 122 VAL HA 1 1
19 58481 1 1 47 VAL HB H -4.407 8.703 -29.297 1.00 . A A . 122 VAL HB 1 1
19 58482 1 1 47 VAL HG11 H -1.510 8.821 -28.441 1.00 . A A . 122 VAL HG11 1 1
19 58483 1 1 47 VAL HG12 H -2.550 7.398 -28.385 1.00 . A A . 122 VAL HG12 1 1
19 58484 1 1 47 VAL HG13 H -2.896 8.786 -27.352 1.00 . A A . 122 VAL HG13 1 1
19 58485 1 1 47 VAL HG21 H -2.423 10.978 -29.368 1.00 . A A . 122 VAL HG21 1 1
19 58486 1 1 47 VAL HG22 H -3.844 10.866 -28.327 1.00 . A A . 122 VAL HG22 1 1
19 58487 1 1 47 VAL HG23 H -4.039 11.011 -30.073 1.00 . A A . 122 VAL HG23 1 1
19 58488 1 1 47 VAL N N -3.746 9.172 -31.888 1.00 . A A . 122 VAL N 1 1
19 58489 1 1 47 VAL O O -3.598 6.405 -30.442 1.00 . A A . 122 VAL O 1 1
19 58490 1 1 48 GLY C C -0.495 5.091 -32.971 1.00 . A A . 123 GLY C 1 1
19 58491 1 1 48 GLY CA C -1.480 5.329 -31.843 1.00 . A A . 123 GLY CA 1 1
19 58492 1 1 48 GLY H H -1.159 7.400 -32.093 1.00 . A A . 123 GLY H 1 1
19 58493 1 1 48 GLY HA2 H -1.080 4.913 -30.930 1.00 . A A . 123 GLY HA2 1 1
19 58494 1 1 48 GLY HA3 H -2.412 4.837 -32.081 1.00 . A A . 123 GLY HA3 1 1
19 58495 1 1 48 GLY N N -1.730 6.738 -31.644 1.00 . A A . 123 GLY N 1 1
19 58496 1 1 48 GLY O O 0.616 4.623 -32.732 1.00 . A A . 123 GLY O 1 1
19 58497 1 1 49 PRO C C 0.935 6.456 -35.526 1.00 . A A . 124 PRO C 1 1
19 58498 1 1 49 PRO CA C -0.001 5.253 -35.379 1.00 . A A . 124 PRO CA 1 1
19 58499 1 1 49 PRO CB C -0.972 5.174 -36.572 1.00 . A A . 124 PRO CB 1 1
19 58500 1 1 49 PRO CD C -2.215 5.836 -34.625 1.00 . A A . 124 PRO CD 1 1
19 58501 1 1 49 PRO CG C -2.353 5.235 -35.993 1.00 . A A . 124 PRO CG 1 1
19 58502 1 1 49 PRO HA H 0.585 4.348 -35.327 1.00 . A A . 124 PRO HA 1 1
19 58503 1 1 49 PRO HB2 H -0.794 6.007 -37.234 1.00 . A A . 124 PRO HB2 1 1
19 58504 1 1 49 PRO HB3 H -0.812 4.247 -37.104 1.00 . A A . 124 PRO HB3 1 1
19 58505 1 1 49 PRO HD2 H -2.262 6.915 -34.677 1.00 . A A . 124 PRO HD2 1 1
19 58506 1 1 49 PRO HD3 H -2.972 5.452 -33.958 1.00 . A A . 124 PRO HD3 1 1
19 58507 1 1 49 PRO HG2 H -2.982 5.857 -36.611 1.00 . A A . 124 PRO HG2 1 1
19 58508 1 1 49 PRO HG3 H -2.765 4.239 -35.924 1.00 . A A . 124 PRO HG3 1 1
19 58509 1 1 49 PRO N N -0.882 5.387 -34.222 1.00 . A A . 124 PRO N 1 1
19 58510 1 1 49 PRO O O 0.612 7.558 -35.077 1.00 . A A . 124 PRO O 1 1
19 58511 1 1 50 PRO C C 2.513 8.519 -37.086 1.00 . A A . 125 PRO C 1 1
19 58512 1 1 50 PRO CA C 3.105 7.324 -36.339 1.00 . A A . 125 PRO CA 1 1
19 58513 1 1 50 PRO CB C 4.191 6.653 -37.185 1.00 . A A . 125 PRO CB 1 1
19 58514 1 1 50 PRO CD C 2.609 4.956 -36.624 1.00 . A A . 125 PRO CD 1 1
19 58515 1 1 50 PRO CG C 4.071 5.203 -36.875 1.00 . A A . 125 PRO CG 1 1
19 58516 1 1 50 PRO HA H 3.531 7.659 -35.404 1.00 . A A . 125 PRO HA 1 1
19 58517 1 1 50 PRO HB2 H 4.010 6.850 -38.234 1.00 . A A . 125 PRO HB2 1 1
19 58518 1 1 50 PRO HB3 H 5.161 7.036 -36.905 1.00 . A A . 125 PRO HB3 1 1
19 58519 1 1 50 PRO HD2 H 2.109 4.684 -37.541 1.00 . A A . 125 PRO HD2 1 1
19 58520 1 1 50 PRO HD3 H 2.479 4.185 -35.879 1.00 . A A . 125 PRO HD3 1 1
19 58521 1 1 50 PRO HG2 H 4.413 4.618 -37.716 1.00 . A A . 125 PRO HG2 1 1
19 58522 1 1 50 PRO HG3 H 4.648 4.966 -35.994 1.00 . A A . 125 PRO HG3 1 1
19 58523 1 1 50 PRO N N 2.122 6.252 -36.127 1.00 . A A . 125 PRO N 1 1
19 58524 1 1 50 PRO O O 1.838 8.352 -38.103 1.00 . A A . 125 PRO O 1 1
19 58525 1 1 51 MET C C 2.467 11.048 -38.691 1.00 . A A . 126 MET C 1 1
19 58526 1 1 51 MET CA C 2.291 10.967 -37.172 1.00 . A A . 126 MET CA 1 1
19 58527 1 1 51 MET CB C 2.962 12.176 -36.510 1.00 . A A . 126 MET CB 1 1
19 58528 1 1 51 MET CE C 0.510 15.348 -37.694 1.00 . A A . 126 MET CE 1 1
19 58529 1 1 51 MET CG C 2.495 13.519 -37.063 1.00 . A A . 126 MET CG 1 1
19 58530 1 1 51 MET H H 3.405 9.777 -35.819 1.00 . A A . 126 MET H 1 1
19 58531 1 1 51 MET HA H 1.236 10.999 -36.949 1.00 . A A . 126 MET HA 1 1
19 58532 1 1 51 MET HB2 H 2.757 12.156 -35.450 1.00 . A A . 126 MET HB2 1 1
19 58533 1 1 51 MET HB3 H 4.026 12.103 -36.661 1.00 . A A . 126 MET HB3 1 1
19 58534 1 1 51 MET HE1 H 0.755 15.184 -38.733 1.00 . A A . 126 MET HE1 1 1
19 58535 1 1 51 MET HE2 H 1.153 16.118 -37.290 1.00 . A A . 126 MET HE2 1 1
19 58536 1 1 51 MET HE3 H -0.520 15.659 -37.613 1.00 . A A . 126 MET HE3 1 1
19 58537 1 1 51 MET HG2 H 3.062 14.305 -36.591 1.00 . A A . 126 MET HG2 1 1
19 58538 1 1 51 MET HG3 H 2.679 13.535 -38.128 1.00 . A A . 126 MET HG3 1 1
19 58539 1 1 51 MET N N 2.825 9.723 -36.605 1.00 . A A . 126 MET N 1 1
19 58540 1 1 51 MET O O 1.548 11.455 -39.400 1.00 . A A . 126 MET O 1 1
19 58541 1 1 51 MET SD S 0.742 13.827 -36.776 1.00 . A A . 126 MET SD 1 1
19 58542 1 1 52 HIS C C 2.934 9.819 -41.419 1.00 . A A . 127 HIS C 1 1
19 58543 1 1 52 HIS CA C 3.904 10.700 -40.631 1.00 . A A . 127 HIS CA 1 1
19 58544 1 1 52 HIS CB C 5.351 10.279 -40.921 1.00 . A A . 127 HIS CB 1 1
19 58545 1 1 52 HIS CD2 C 5.497 11.498 -43.228 1.00 . A A . 127 HIS CD2 1 1
19 58546 1 1 52 HIS CE1 C 7.608 12.072 -43.144 1.00 . A A . 127 HIS CE1 1 1
19 58547 1 1 52 HIS CG C 5.997 11.036 -42.052 1.00 . A A . 127 HIS CG 1 1
19 58548 1 1 52 HIS H H 4.283 10.216 -38.596 1.00 . A A . 127 HIS H 1 1
19 58549 1 1 52 HIS HA H 3.770 11.726 -40.937 1.00 . A A . 127 HIS HA 1 1
19 58550 1 1 52 HIS HB2 H 5.946 10.440 -40.034 1.00 . A A . 127 HIS HB2 1 1
19 58551 1 1 52 HIS HB3 H 5.366 9.228 -41.174 1.00 . A A . 127 HIS HB3 1 1
19 58552 1 1 52 HIS HD1 H 7.967 11.229 -41.308 1.00 . A A . 127 HIS HD1 1 1
19 58553 1 1 52 HIS HD2 H 4.479 11.388 -43.579 1.00 . A A . 127 HIS HD2 1 1
19 58554 1 1 52 HIS HE1 H 8.572 12.489 -43.400 1.00 . A A . 127 HIS HE1 1 1
19 58555 1 1 52 HIS HE2 H 6.409 12.777 -44.641 1.00 . A A . 127 HIS HE2 1 1
19 58556 1 1 52 HIS N N 3.623 10.619 -39.195 1.00 . A A . 127 HIS N 1 1
19 58557 1 1 52 HIS ND1 N 7.323 11.414 -42.035 1.00 . A A . 127 HIS ND1 1 1
19 58558 1 1 52 HIS NE2 N 6.522 12.141 -43.884 1.00 . A A . 127 HIS NE2 1 1
19 58559 1 1 52 HIS O O 2.369 10.251 -42.424 1.00 . A A . 127 HIS O 1 1
19 58560 1 1 53 GLU C C 0.337 8.095 -41.376 1.00 . A A . 128 GLU C 1 1
19 58561 1 1 53 GLU CA C 1.792 7.667 -41.556 1.00 . A A . 128 GLU CA 1 1
19 58562 1 1 53 GLU CB C 2.002 6.270 -40.959 1.00 . A A . 128 GLU CB 1 1
19 58563 1 1 53 GLU CD C 1.807 4.768 -42.981 1.00 . A A . 128 GLU CD 1 1
19 58564 1 1 53 GLU CG C 1.213 5.169 -41.649 1.00 . A A . 128 GLU CG 1 1
19 58565 1 1 53 GLU H H 3.112 8.361 -40.061 1.00 . A A . 128 GLU H 1 1
19 58566 1 1 53 GLU HA H 2.031 7.645 -42.608 1.00 . A A . 128 GLU HA 1 1
19 58567 1 1 53 GLU HB2 H 3.051 6.019 -41.024 1.00 . A A . 128 GLU HB2 1 1
19 58568 1 1 53 GLU HB3 H 1.715 6.290 -39.918 1.00 . A A . 128 GLU HB3 1 1
19 58569 1 1 53 GLU HG2 H 1.193 4.300 -41.008 1.00 . A A . 128 GLU HG2 1 1
19 58570 1 1 53 GLU HG3 H 0.202 5.516 -41.811 1.00 . A A . 128 GLU HG3 1 1
19 58571 1 1 53 GLU N N 2.684 8.619 -40.904 1.00 . A A . 128 GLU N 1 1
19 58572 1 1 53 GLU O O -0.461 8.018 -42.308 1.00 . A A . 128 GLU O 1 1
19 58573 1 1 53 GLU OE1 O 1.452 5.395 -43.999 1.00 . A A . 128 GLU OE1 1 1
19 58574 1 1 53 GLU OE2 O 2.639 3.842 -43.020 1.00 . A A . 128 GLU OE2 1 1
19 58575 1 1 54 THR C C -1.755 10.195 -40.744 1.00 . A A . 129 THR C 1 1
19 58576 1 1 54 THR CA C -1.342 9.021 -39.860 1.00 . A A . 129 THR CA 1 1
19 58577 1 1 54 THR CB C -1.462 9.428 -38.375 1.00 . A A . 129 THR CB 1 1
19 58578 1 1 54 THR CG2 C -2.899 9.792 -38.019 1.00 . A A . 129 THR CG2 1 1
19 58579 1 1 54 THR H H 0.708 8.645 -39.490 1.00 . A A . 129 THR H 1 1
19 58580 1 1 54 THR HA H -2.014 8.196 -40.041 1.00 . A A . 129 THR HA 1 1
19 58581 1 1 54 THR HB H -0.831 10.289 -38.196 1.00 . A A . 129 THR HB 1 1
19 58582 1 1 54 THR HG1 H -0.727 8.684 -36.695 1.00 . A A . 129 THR HG1 1 1
19 58583 1 1 54 THR HG21 H -3.537 8.936 -38.179 1.00 . A A . 129 THR HG21 1 1
19 58584 1 1 54 THR HG22 H -3.229 10.609 -38.643 1.00 . A A . 129 THR HG22 1 1
19 58585 1 1 54 THR HG23 H -2.949 10.089 -36.980 1.00 . A A . 129 THR HG23 1 1
19 58586 1 1 54 THR N N 0.011 8.574 -40.178 1.00 . A A . 129 THR N 1 1
19 58587 1 1 54 THR O O -2.832 10.188 -41.343 1.00 . A A . 129 THR O 1 1
19 58588 1 1 54 THR OG1 O -1.027 8.343 -37.544 1.00 . A A . 129 THR OG1 1 1
19 58589 1 1 55 LEU C C -1.281 11.946 -43.148 1.00 . A A . 130 LEU C 1 1
19 58590 1 1 55 LEU CA C -1.117 12.346 -41.683 1.00 . A A . 130 LEU CA 1 1
19 58591 1 1 55 LEU CB C 0.038 13.338 -41.515 1.00 . A A . 130 LEU CB 1 1
19 58592 1 1 55 LEU CD1 C -1.387 15.377 -41.150 1.00 . A A . 130 LEU CD1 1 1
19 58593 1 1 55 LEU CD2 C 1.004 15.629 -41.858 1.00 . A A . 130 LEU CD2 1 1
19 58594 1 1 55 LEU CG C -0.250 14.771 -41.967 1.00 . A A . 130 LEU CG 1 1
19 58595 1 1 55 LEU H H 0.009 11.080 -40.421 1.00 . A A . 130 LEU H 1 1
19 58596 1 1 55 LEU HA H -2.031 12.799 -41.335 1.00 . A A . 130 LEU HA 1 1
19 58597 1 1 55 LEU HB2 H 0.311 13.359 -40.470 1.00 . A A . 130 LEU HB2 1 1
19 58598 1 1 55 LEU HB3 H 0.882 12.970 -42.080 1.00 . A A . 130 LEU HB3 1 1
19 58599 1 1 55 LEU HD11 H -2.290 14.805 -41.303 1.00 . A A . 130 LEU HD11 1 1
19 58600 1 1 55 LEU HD12 H -1.551 16.398 -41.466 1.00 . A A . 130 LEU HD12 1 1
19 58601 1 1 55 LEU HD13 H -1.127 15.362 -40.103 1.00 . A A . 130 LEU HD13 1 1
19 58602 1 1 55 LEU HD21 H 1.369 15.605 -40.842 1.00 . A A . 130 LEU HD21 1 1
19 58603 1 1 55 LEU HD22 H 0.769 16.649 -42.130 1.00 . A A . 130 LEU HD22 1 1
19 58604 1 1 55 LEU HD23 H 1.764 15.246 -42.523 1.00 . A A . 130 LEU HD23 1 1
19 58605 1 1 55 LEU HG H -0.555 14.754 -43.003 1.00 . A A . 130 LEU HG 1 1
19 58606 1 1 55 LEU N N -0.860 11.165 -40.877 1.00 . A A . 130 LEU N 1 1
19 58607 1 1 55 LEU O O -2.137 12.466 -43.862 1.00 . A A . 130 LEU O 1 1
19 58608 1 1 56 ARG C C -1.866 9.609 -45.111 1.00 . A A . 131 ARG C 1 1
19 58609 1 1 56 ARG CA C -0.572 10.403 -44.904 1.00 . A A . 131 ARG CA 1 1
19 58610 1 1 56 ARG CB C 0.652 9.512 -45.158 1.00 . A A . 131 ARG CB 1 1
19 58611 1 1 56 ARG CD C 0.602 9.681 -47.686 1.00 . A A . 131 ARG CD 1 1
19 58612 1 1 56 ARG CG C 0.631 8.752 -46.481 1.00 . A A . 131 ARG CG 1 1
19 58613 1 1 56 ARG CZ C 0.206 9.212 -50.087 1.00 . A A . 131 ARG CZ 1 1
19 58614 1 1 56 ARG H H 0.078 10.513 -42.884 1.00 . A A . 131 ARG H 1 1
19 58615 1 1 56 ARG HA H -0.555 11.235 -45.591 1.00 . A A . 131 ARG HA 1 1
19 58616 1 1 56 ARG HB2 H 1.536 10.132 -45.145 1.00 . A A . 131 ARG HB2 1 1
19 58617 1 1 56 ARG HB3 H 0.724 8.791 -44.357 1.00 . A A . 131 ARG HB3 1 1
19 58618 1 1 56 ARG HD2 H -0.365 10.159 -47.731 1.00 . A A . 131 ARG HD2 1 1
19 58619 1 1 56 ARG HD3 H 1.372 10.430 -47.570 1.00 . A A . 131 ARG HD3 1 1
19 58620 1 1 56 ARG HE H 1.491 8.213 -48.910 1.00 . A A . 131 ARG HE 1 1
19 58621 1 1 56 ARG HG2 H 1.514 8.134 -46.541 1.00 . A A . 131 ARG HG2 1 1
19 58622 1 1 56 ARG HG3 H -0.248 8.124 -46.503 1.00 . A A . 131 ARG HG3 1 1
19 58623 1 1 56 ARG HH11 H -0.929 10.728 -49.360 1.00 . A A . 131 ARG HH11 1 1
19 58624 1 1 56 ARG HH12 H -1.192 10.343 -51.027 1.00 . A A . 131 ARG HH12 1 1
19 58625 1 1 56 ARG HH21 H 1.189 7.769 -51.124 1.00 . A A . 131 ARG HH21 1 1
19 58626 1 1 56 ARG HH22 H 0.056 8.710 -52.051 1.00 . A A . 131 ARG HH22 1 1
19 58627 1 1 56 ARG N N -0.513 10.939 -43.546 1.00 . A A . 131 ARG N 1 1
19 58628 1 1 56 ARG NE N 0.827 8.950 -48.934 1.00 . A A . 131 ARG NE 1 1
19 58629 1 1 56 ARG NH1 N -0.704 10.178 -50.165 1.00 . A A . 131 ARG NH1 1 1
19 58630 1 1 56 ARG NH2 N 0.503 8.505 -51.171 1.00 . A A . 131 ARG NH2 1 1
19 58631 1 1 56 ARG O O -2.400 9.544 -46.219 1.00 . A A . 131 ARG O 1 1
19 58632 1 1 57 ALA C C -4.895 9.122 -43.950 1.00 . A A . 132 ALA C 1 1
19 58633 1 1 57 ALA CA C -3.621 8.291 -44.047 1.00 . A A . 132 ALA CA 1 1
19 58634 1 1 57 ALA CB C -3.582 7.269 -42.923 1.00 . A A . 132 ALA CB 1 1
19 58635 1 1 57 ALA H H -2.068 9.406 -43.139 1.00 . A A . 132 ALA H 1 1
19 58636 1 1 57 ALA HA H -3.622 7.756 -44.987 1.00 . A A . 132 ALA HA 1 1
19 58637 1 1 57 ALA HB1 H -3.634 7.778 -41.973 1.00 . A A . 132 ALA HB1 1 1
19 58638 1 1 57 ALA HB2 H -2.660 6.707 -42.979 1.00 . A A . 132 ALA HB2 1 1
19 58639 1 1 57 ALA HB3 H -4.421 6.595 -43.017 1.00 . A A . 132 ALA HB3 1 1
19 58640 1 1 57 ALA N N -2.427 9.125 -44.009 1.00 . A A . 132 ALA N 1 1
19 58641 1 1 57 ALA O O -5.986 8.625 -44.227 1.00 . A A . 132 ALA O 1 1
19 58642 1 1 58 MET C C -6.360 11.783 -44.783 1.00 . A A . 133 MET C 1 1
19 58643 1 1 58 MET CA C -5.916 11.260 -43.422 1.00 . A A . 133 MET CA 1 1
19 58644 1 1 58 MET CB C -5.616 12.419 -42.471 1.00 . A A . 133 MET CB 1 1
19 58645 1 1 58 MET CE C -7.101 13.972 -40.103 1.00 . A A . 133 MET CE 1 1
19 58646 1 1 58 MET CG C -5.426 11.975 -41.029 1.00 . A A . 133 MET CG 1 1
19 58647 1 1 58 MET H H -3.862 10.732 -43.356 1.00 . A A . 133 MET H 1 1
19 58648 1 1 58 MET HA H -6.720 10.673 -43.000 1.00 . A A . 133 MET HA 1 1
19 58649 1 1 58 MET HB2 H -4.712 12.914 -42.797 1.00 . A A . 133 MET HB2 1 1
19 58650 1 1 58 MET HB3 H -6.434 13.121 -42.504 1.00 . A A . 133 MET HB3 1 1
19 58651 1 1 58 MET HE1 H -7.220 14.310 -41.122 1.00 . A A . 133 MET HE1 1 1
19 58652 1 1 58 MET HE2 H -7.275 14.795 -39.426 1.00 . A A . 133 MET HE2 1 1
19 58653 1 1 58 MET HE3 H -7.814 13.186 -39.903 1.00 . A A . 133 MET HE3 1 1
19 58654 1 1 58 MET HG2 H -6.225 11.295 -40.769 1.00 . A A . 133 MET HG2 1 1
19 58655 1 1 58 MET HG3 H -4.480 11.461 -40.947 1.00 . A A . 133 MET HG3 1 1
19 58656 1 1 58 MET N N -4.759 10.383 -43.557 1.00 . A A . 133 MET N 1 1
19 58657 1 1 58 MET O O -7.546 12.030 -45.005 1.00 . A A . 133 MET O 1 1
19 58658 1 1 58 MET SD S -5.438 13.349 -39.865 1.00 . A A . 133 MET SD 1 1
19 58659 1 1 59 GLY C C -4.922 13.563 -47.472 1.00 . A A . 134 GLY C 1 1
19 58660 1 1 59 GLY CA C -5.737 12.363 -47.037 1.00 . A A . 134 GLY CA 1 1
19 58661 1 1 59 GLY H H -4.485 11.715 -45.463 1.00 . A A . 134 GLY H 1 1
19 58662 1 1 59 GLY HA2 H -5.559 11.552 -47.728 1.00 . A A . 134 GLY HA2 1 1
19 58663 1 1 59 GLY HA3 H -6.786 12.624 -47.069 1.00 . A A . 134 GLY HA3 1 1
19 58664 1 1 59 GLY N N -5.411 11.914 -45.700 1.00 . A A . 134 GLY N 1 1
19 58665 1 1 59 GLY O O -5.459 14.659 -47.633 1.00 . A A . 134 GLY O 1 1
19 58666 1 1 60 LEU C C -2.039 14.059 -49.403 1.00 . A A . 135 LEU C 1 1
19 58667 1 1 60 LEU CA C -2.755 14.442 -48.121 1.00 . A A . 135 LEU CA 1 1
19 58668 1 1 60 LEU CB C -1.721 14.799 -47.051 1.00 . A A . 135 LEU CB 1 1
19 58669 1 1 60 LEU CD1 C -1.140 16.003 -44.939 1.00 . A A . 135 LEU CD1 1 1
19 58670 1 1 60 LEU CD2 C -3.177 16.665 -46.224 1.00 . A A . 135 LEU CD2 1 1
19 58671 1 1 60 LEU CG C -2.276 15.509 -45.818 1.00 . A A . 135 LEU CG 1 1
19 58672 1 1 60 LEU H H -3.258 12.462 -47.571 1.00 . A A . 135 LEU H 1 1
19 58673 1 1 60 LEU HA H -3.372 15.308 -48.313 1.00 . A A . 135 LEU HA 1 1
19 58674 1 1 60 LEU HB2 H -1.238 13.887 -46.731 1.00 . A A . 135 LEU HB2 1 1
19 58675 1 1 60 LEU HB3 H -0.978 15.439 -47.501 1.00 . A A . 135 LEU HB3 1 1
19 58676 1 1 60 LEU HD11 H -1.549 16.497 -44.068 1.00 . A A . 135 LEU HD11 1 1
19 58677 1 1 60 LEU HD12 H -0.533 16.702 -45.494 1.00 . A A . 135 LEU HD12 1 1
19 58678 1 1 60 LEU HD13 H -0.533 15.167 -44.627 1.00 . A A . 135 LEU HD13 1 1
19 58679 1 1 60 LEU HD21 H -3.994 16.291 -46.824 1.00 . A A . 135 LEU HD21 1 1
19 58680 1 1 60 LEU HD22 H -2.608 17.382 -46.799 1.00 . A A . 135 LEU HD22 1 1
19 58681 1 1 60 LEU HD23 H -3.570 17.142 -45.340 1.00 . A A . 135 LEU HD23 1 1
19 58682 1 1 60 LEU HG H -2.864 14.810 -45.241 1.00 . A A . 135 LEU HG 1 1
19 58683 1 1 60 LEU N N -3.626 13.362 -47.677 1.00 . A A . 135 LEU N 1 1
19 58684 1 1 60 LEU O O -1.713 12.887 -49.615 1.00 . A A . 135 LEU O 1 1
19 58685 1 1 61 GLY C C 0.408 15.000 -51.339 1.00 . A A . 136 GLY C 1 1
19 58686 1 1 61 GLY CA C -1.088 14.822 -51.490 1.00 . A A . 136 GLY CA 1 1
19 58687 1 1 61 GLY H H -2.100 15.957 -50.024 1.00 . A A . 136 GLY H 1 1
19 58688 1 1 61 GLY HA2 H -1.290 13.815 -51.827 1.00 . A A . 136 GLY HA2 1 1
19 58689 1 1 61 GLY HA3 H -1.450 15.518 -52.232 1.00 . A A . 136 GLY HA3 1 1
19 58690 1 1 61 GLY N N -1.792 15.054 -50.246 1.00 . A A . 136 GLY N 1 1
19 58691 1 1 61 GLY O O 1.025 14.409 -50.455 1.00 . A A . 136 GLY O 1 1
19 58692 1 1 62 GLU C C 2.783 17.267 -51.165 1.00 . A A . 137 GLU C 1 1
19 58693 1 1 62 GLU CA C 2.411 16.141 -52.129 1.00 . A A . 137 GLU CA 1 1
19 58694 1 1 62 GLU CB C 2.860 16.487 -53.548 1.00 . A A . 137 GLU CB 1 1
19 58695 1 1 62 GLU CD C 2.485 15.922 -55.984 1.00 . A A . 137 GLU CD 1 1
19 58696 1 1 62 GLU CG C 2.503 15.412 -54.559 1.00 . A A . 137 GLU CG 1 1
19 58697 1 1 62 GLU H H 0.405 16.428 -52.732 1.00 . A A . 137 GLU H 1 1
19 58698 1 1 62 GLU HA H 2.900 15.233 -51.814 1.00 . A A . 137 GLU HA 1 1
19 58699 1 1 62 GLU HB2 H 2.390 17.411 -53.851 1.00 . A A . 137 GLU HB2 1 1
19 58700 1 1 62 GLU HB3 H 3.933 16.616 -53.554 1.00 . A A . 137 GLU HB3 1 1
19 58701 1 1 62 GLU HG2 H 3.226 14.614 -54.488 1.00 . A A . 137 GLU HG2 1 1
19 58702 1 1 62 GLU HG3 H 1.522 15.028 -54.318 1.00 . A A . 137 GLU HG3 1 1
19 58703 1 1 62 GLU N N 0.971 15.903 -52.129 1.00 . A A . 137 GLU N 1 1
19 58704 1 1 62 GLU O O 3.856 17.861 -51.266 1.00 . A A . 137 GLU O 1 1
19 58705 1 1 62 GLU OE1 O 3.499 15.766 -56.697 1.00 . A A . 137 GLU OE1 1 1
19 58706 1 1 62 GLU OE2 O 1.443 16.464 -56.407 1.00 . A A . 137 GLU OE2 1 1
19 58707 1 1 63 SER C C 2.283 18.061 -47.827 1.00 . A A . 138 SER C 1 1
19 58708 1 1 63 SER CA C 2.120 18.600 -49.247 1.00 . A A . 138 SER CA 1 1
19 58709 1 1 63 SER CB C 0.937 19.568 -49.298 1.00 . A A . 138 SER CB 1 1
19 58710 1 1 63 SER H H 1.088 16.995 -50.152 1.00 . A A . 138 SER H 1 1
19 58711 1 1 63 SER HA H 3.018 19.127 -49.527 1.00 . A A . 138 SER HA 1 1
19 58712 1 1 63 SER HB2 H 0.081 19.114 -48.818 1.00 . A A . 138 SER HB2 1 1
19 58713 1 1 63 SER HB3 H 1.199 20.480 -48.784 1.00 . A A . 138 SER HB3 1 1
19 58714 1 1 63 SER HG H 1.288 20.458 -51.011 1.00 . A A . 138 SER HG 1 1
19 58715 1 1 63 SER N N 1.907 17.526 -50.205 1.00 . A A . 138 SER N 1 1
19 58716 1 1 63 SER O O 2.256 18.828 -46.864 1.00 . A A . 138 SER O 1 1
19 58717 1 1 63 SER OG O 0.602 19.879 -50.638 1.00 . A A . 138 SER OG 1 1
19 58718 1 1 64 ALA C C 3.792 16.672 -45.582 1.00 . A A . 139 ALA C 1 1
19 58719 1 1 64 ALA CA C 2.619 16.122 -46.384 1.00 . A A . 139 ALA CA 1 1
19 58720 1 1 64 ALA CB C 2.754 14.615 -46.530 1.00 . A A . 139 ALA CB 1 1
19 58721 1 1 64 ALA H H 2.656 16.204 -48.495 1.00 . A A . 139 ALA H 1 1
19 58722 1 1 64 ALA HA H 1.707 16.322 -45.841 1.00 . A A . 139 ALA HA 1 1
19 58723 1 1 64 ALA HB1 H 3.679 14.384 -47.036 1.00 . A A . 139 ALA HB1 1 1
19 58724 1 1 64 ALA HB2 H 1.921 14.230 -47.103 1.00 . A A . 139 ALA HB2 1 1
19 58725 1 1 64 ALA HB3 H 2.758 14.160 -45.550 1.00 . A A . 139 ALA HB3 1 1
19 58726 1 1 64 ALA N N 2.503 16.755 -47.699 1.00 . A A . 139 ALA N 1 1
19 58727 1 1 64 ALA O O 3.658 16.963 -44.392 1.00 . A A . 139 ALA O 1 1
19 58728 1 1 65 GLU C C 5.973 18.744 -45.059 1.00 . A A . 140 GLU C 1 1
19 58729 1 1 65 GLU CA C 6.133 17.316 -45.570 1.00 . A A . 140 GLU CA 1 1
19 58730 1 1 65 GLU CB C 7.334 17.204 -46.503 1.00 . A A . 140 GLU CB 1 1
19 58731 1 1 65 GLU CD C 7.613 14.779 -45.855 1.00 . A A . 140 GLU CD 1 1
19 58732 1 1 65 GLU CG C 7.571 15.784 -46.992 1.00 . A A . 140 GLU CG 1 1
19 58733 1 1 65 GLU H H 4.943 16.702 -47.211 1.00 . A A . 140 GLU H 1 1
19 58734 1 1 65 GLU HA H 6.292 16.668 -44.722 1.00 . A A . 140 GLU HA 1 1
19 58735 1 1 65 GLU HB2 H 7.173 17.837 -47.362 1.00 . A A . 140 GLU HB2 1 1
19 58736 1 1 65 GLU HB3 H 8.219 17.535 -45.980 1.00 . A A . 140 GLU HB3 1 1
19 58737 1 1 65 GLU HG2 H 6.769 15.512 -47.662 1.00 . A A . 140 GLU HG2 1 1
19 58738 1 1 65 GLU HG3 H 8.512 15.750 -47.521 1.00 . A A . 140 GLU HG3 1 1
19 58739 1 1 65 GLU N N 4.926 16.854 -46.244 1.00 . A A . 140 GLU N 1 1
19 58740 1 1 65 GLU O O 6.515 19.106 -44.011 1.00 . A A . 140 GLU O 1 1
19 58741 1 1 65 GLU OE1 O 8.642 14.719 -45.150 1.00 . A A . 140 GLU OE1 1 1
19 58742 1 1 65 GLU OE2 O 6.614 14.052 -45.658 1.00 . A A . 140 GLU OE2 1 1
19 58743 1 1 66 GLU C C 4.029 20.903 -44.122 1.00 . A A . 141 GLU C 1 1
19 58744 1 1 66 GLU CA C 4.922 20.906 -45.357 1.00 . A A . 141 GLU CA 1 1
19 58745 1 1 66 GLU CB C 4.281 21.718 -46.485 1.00 . A A . 141 GLU CB 1 1
19 58746 1 1 66 GLU CD C 3.584 24.063 -47.126 1.00 . A A . 141 GLU CD 1 1
19 58747 1 1 66 GLU CG C 3.708 23.045 -46.012 1.00 . A A . 141 GLU CG 1 1
19 58748 1 1 66 GLU H H 4.780 19.191 -46.594 1.00 . A A . 141 GLU H 1 1
19 58749 1 1 66 GLU HA H 5.866 21.359 -45.093 1.00 . A A . 141 GLU HA 1 1
19 58750 1 1 66 GLU HB2 H 5.028 21.921 -47.239 1.00 . A A . 141 GLU HB2 1 1
19 58751 1 1 66 GLU HB3 H 3.481 21.140 -46.926 1.00 . A A . 141 GLU HB3 1 1
19 58752 1 1 66 GLU HG2 H 2.723 22.867 -45.597 1.00 . A A . 141 GLU HG2 1 1
19 58753 1 1 66 GLU HG3 H 4.352 23.447 -45.244 1.00 . A A . 141 GLU HG3 1 1
19 58754 1 1 66 GLU N N 5.192 19.539 -45.777 1.00 . A A . 141 GLU N 1 1
19 58755 1 1 66 GLU O O 4.222 21.689 -43.196 1.00 . A A . 141 GLU O 1 1
19 58756 1 1 66 GLU OE1 O 2.449 24.284 -47.604 1.00 . A A . 141 GLU OE1 1 1
19 58757 1 1 66 GLU OE2 O 4.613 24.637 -47.541 1.00 . A A . 141 GLU OE2 1 1
19 58758 1 1 67 ALA C C 2.967 19.363 -41.724 1.00 . A A . 142 ALA C 1 1
19 58759 1 1 67 ALA CA C 2.198 19.848 -42.951 1.00 . A A . 142 ALA CA 1 1
19 58760 1 1 67 ALA CB C 1.053 18.917 -43.288 1.00 . A A . 142 ALA CB 1 1
19 58761 1 1 67 ALA H H 3.012 19.337 -44.832 1.00 . A A . 142 ALA H 1 1
19 58762 1 1 67 ALA HA H 1.786 20.822 -42.740 1.00 . A A . 142 ALA HA 1 1
19 58763 1 1 67 ALA HB1 H 0.317 18.944 -42.499 1.00 . A A . 142 ALA HB1 1 1
19 58764 1 1 67 ALA HB2 H 1.428 17.911 -43.401 1.00 . A A . 142 ALA HB2 1 1
19 58765 1 1 67 ALA HB3 H 0.603 19.240 -44.213 1.00 . A A . 142 ALA HB3 1 1
19 58766 1 1 67 ALA N N 3.087 19.976 -44.089 1.00 . A A . 142 ALA N 1 1
19 58767 1 1 67 ALA O O 2.727 19.820 -40.609 1.00 . A A . 142 ALA O 1 1
19 58768 1 1 68 ILE C C 5.565 19.054 -40.209 1.00 . A A . 143 ILE C 1 1
19 58769 1 1 68 ILE CA C 4.765 17.930 -40.879 1.00 . A A . 143 ILE CA 1 1
19 58770 1 1 68 ILE CB C 5.739 16.848 -41.418 1.00 . A A . 143 ILE CB 1 1
19 58771 1 1 68 ILE CD1 C 4.327 14.896 -40.572 1.00 . A A . 143 ILE CD1 1 1
19 58772 1 1 68 ILE CG1 C 4.982 15.562 -41.765 1.00 . A A . 143 ILE CG1 1 1
19 58773 1 1 68 ILE CG2 C 6.849 16.555 -40.414 1.00 . A A . 143 ILE CG2 1 1
19 58774 1 1 68 ILE H H 3.970 18.028 -42.834 1.00 . A A . 143 ILE H 1 1
19 58775 1 1 68 ILE HA H 4.132 17.469 -40.137 1.00 . A A . 143 ILE HA 1 1
19 58776 1 1 68 ILE HB H 6.198 17.234 -42.319 1.00 . A A . 143 ILE HB 1 1
19 58777 1 1 68 ILE HD11 H 3.829 13.993 -40.893 1.00 . A A . 143 ILE HD11 1 1
19 58778 1 1 68 ILE HD12 H 3.603 15.568 -40.135 1.00 . A A . 143 ILE HD12 1 1
19 58779 1 1 68 ILE HD13 H 5.081 14.652 -39.837 1.00 . A A . 143 ILE HD13 1 1
19 58780 1 1 68 ILE HG12 H 4.207 15.788 -42.485 1.00 . A A . 143 ILE HG12 1 1
19 58781 1 1 68 ILE HG13 H 5.672 14.855 -42.202 1.00 . A A . 143 ILE HG13 1 1
19 58782 1 1 68 ILE HG21 H 6.413 16.210 -39.491 1.00 . A A . 143 ILE HG21 1 1
19 58783 1 1 68 ILE HG22 H 7.417 17.455 -40.229 1.00 . A A . 143 ILE HG22 1 1
19 58784 1 1 68 ILE HG23 H 7.503 15.792 -40.812 1.00 . A A . 143 ILE HG23 1 1
19 58785 1 1 68 ILE N N 3.907 18.444 -41.946 1.00 . A A . 143 ILE N 1 1
19 58786 1 1 68 ILE O O 5.566 19.178 -38.978 1.00 . A A . 143 ILE O 1 1
19 58787 1 1 69 VAL C C 6.142 22.023 -39.795 1.00 . A A . 144 VAL C 1 1
19 58788 1 1 69 VAL CA C 7.036 20.969 -40.455 1.00 . A A . 144 VAL CA 1 1
19 58789 1 1 69 VAL CB C 7.964 21.618 -41.515 1.00 . A A . 144 VAL CB 1 1
19 58790 1 1 69 VAL CG1 C 7.171 22.301 -42.617 1.00 . A A . 144 VAL CG1 1 1
19 58791 1 1 69 VAL CG2 C 8.921 22.599 -40.855 1.00 . A A . 144 VAL CG2 1 1
19 58792 1 1 69 VAL H H 6.188 19.757 -41.985 1.00 . A A . 144 VAL H 1 1
19 58793 1 1 69 VAL HA H 7.663 20.534 -39.688 1.00 . A A . 144 VAL HA 1 1
19 58794 1 1 69 VAL HB H 8.555 20.833 -41.968 1.00 . A A . 144 VAL HB 1 1
19 58795 1 1 69 VAL HG11 H 6.553 21.573 -43.120 1.00 . A A . 144 VAL HG11 1 1
19 58796 1 1 69 VAL HG12 H 7.852 22.748 -43.328 1.00 . A A . 144 VAL HG12 1 1
19 58797 1 1 69 VAL HG13 H 6.546 23.070 -42.186 1.00 . A A . 144 VAL HG13 1 1
19 58798 1 1 69 VAL HG21 H 9.568 23.025 -41.606 1.00 . A A . 144 VAL HG21 1 1
19 58799 1 1 69 VAL HG22 H 9.516 22.083 -40.116 1.00 . A A . 144 VAL HG22 1 1
19 58800 1 1 69 VAL HG23 H 8.356 23.386 -40.378 1.00 . A A . 144 VAL HG23 1 1
19 58801 1 1 69 VAL N N 6.231 19.882 -41.010 1.00 . A A . 144 VAL N 1 1
19 58802 1 1 69 VAL O O 6.502 22.593 -38.765 1.00 . A A . 144 VAL O 1 1
19 58803 1 1 70 ALA C C 3.502 22.667 -38.408 1.00 . A A . 145 ALA C 1 1
19 58804 1 1 70 ALA CA C 3.976 23.148 -39.775 1.00 . A A . 145 ALA CA 1 1
19 58805 1 1 70 ALA CB C 2.792 23.329 -40.712 1.00 . A A . 145 ALA CB 1 1
19 58806 1 1 70 ALA H H 4.710 21.717 -41.162 1.00 . A A . 145 ALA H 1 1
19 58807 1 1 70 ALA HA H 4.466 24.103 -39.661 1.00 . A A . 145 ALA HA 1 1
19 58808 1 1 70 ALA HB1 H 2.095 24.032 -40.277 1.00 . A A . 145 ALA HB1 1 1
19 58809 1 1 70 ALA HB2 H 2.302 22.380 -40.861 1.00 . A A . 145 ALA HB2 1 1
19 58810 1 1 70 ALA HB3 H 3.141 23.709 -41.660 1.00 . A A . 145 ALA HB3 1 1
19 58811 1 1 70 ALA N N 4.941 22.207 -40.342 1.00 . A A . 145 ALA N 1 1
19 58812 1 1 70 ALA O O 3.392 23.450 -37.466 1.00 . A A . 145 ALA O 1 1
19 58813 1 1 71 TYR C C 3.888 20.977 -35.986 1.00 . A A . 146 TYR C 1 1
19 58814 1 1 71 TYR CA C 2.827 20.746 -37.060 1.00 . A A . 146 TYR CA 1 1
19 58815 1 1 71 TYR CB C 2.593 19.248 -37.294 1.00 . A A . 146 TYR CB 1 1
19 58816 1 1 71 TYR CD1 C 3.561 17.708 -35.556 1.00 . A A . 146 TYR CD1 1 1
19 58817 1 1 71 TYR CD2 C 1.281 18.363 -35.325 1.00 . A A . 146 TYR CD2 1 1
19 58818 1 1 71 TYR CE1 C 3.466 16.949 -34.408 1.00 . A A . 146 TYR CE1 1 1
19 58819 1 1 71 TYR CE2 C 1.177 17.604 -34.173 1.00 . A A . 146 TYR CE2 1 1
19 58820 1 1 71 TYR CG C 2.473 18.426 -36.032 1.00 . A A . 146 TYR CG 1 1
19 58821 1 1 71 TYR CZ C 2.275 16.901 -33.718 1.00 . A A . 146 TYR CZ 1 1
19 58822 1 1 71 TYR H H 3.320 20.802 -39.112 1.00 . A A . 146 TYR H 1 1
19 58823 1 1 71 TYR HA H 1.901 21.204 -36.743 1.00 . A A . 146 TYR HA 1 1
19 58824 1 1 71 TYR HB2 H 1.678 19.122 -37.854 1.00 . A A . 146 TYR HB2 1 1
19 58825 1 1 71 TYR HB3 H 3.415 18.850 -37.872 1.00 . A A . 146 TYR HB3 1 1
19 58826 1 1 71 TYR HD1 H 4.495 17.753 -36.101 1.00 . A A . 146 TYR HD1 1 1
19 58827 1 1 71 TYR HD2 H 0.425 18.915 -35.686 1.00 . A A . 146 TYR HD2 1 1
19 58828 1 1 71 TYR HE1 H 4.322 16.397 -34.053 1.00 . A A . 146 TYR HE1 1 1
19 58829 1 1 71 TYR HE2 H 0.241 17.567 -33.632 1.00 . A A . 146 TYR HE2 1 1
19 58830 1 1 71 TYR HH H 1.404 15.590 -32.618 1.00 . A A . 146 TYR HH 1 1
19 58831 1 1 71 TYR N N 3.235 21.367 -38.312 1.00 . A A . 146 TYR N 1 1
19 58832 1 1 71 TYR O O 3.574 21.310 -34.844 1.00 . A A . 146 TYR O 1 1
19 58833 1 1 71 TYR OH O 2.184 16.146 -32.574 1.00 . A A . 146 TYR OH 1 1
19 58834 1 1 72 ARG C C 6.353 22.519 -35.067 1.00 . A A . 147 ARG C 1 1
19 58835 1 1 72 ARG CA C 6.281 21.057 -35.487 1.00 . A A . 147 ARG CA 1 1
19 58836 1 1 72 ARG CB C 7.584 20.654 -36.174 1.00 . A A . 147 ARG CB 1 1
19 58837 1 1 72 ARG CD C 8.929 18.836 -37.256 1.00 . A A . 147 ARG CD 1 1
19 58838 1 1 72 ARG CG C 7.721 19.160 -36.397 1.00 . A A . 147 ARG CG 1 1
19 58839 1 1 72 ARG CZ C 11.384 18.996 -37.058 1.00 . A A . 147 ARG CZ 1 1
19 58840 1 1 72 ARG H H 5.324 20.570 -37.313 1.00 . A A . 147 ARG H 1 1
19 58841 1 1 72 ARG HA H 6.142 20.446 -34.608 1.00 . A A . 147 ARG HA 1 1
19 58842 1 1 72 ARG HB2 H 7.637 21.144 -37.135 1.00 . A A . 147 ARG HB2 1 1
19 58843 1 1 72 ARG HB3 H 8.415 20.982 -35.569 1.00 . A A . 147 ARG HB3 1 1
19 58844 1 1 72 ARG HD2 H 9.045 17.765 -37.303 1.00 . A A . 147 ARG HD2 1 1
19 58845 1 1 72 ARG HD3 H 8.757 19.221 -38.251 1.00 . A A . 147 ARG HD3 1 1
19 58846 1 1 72 ARG HE H 10.076 20.188 -36.123 1.00 . A A . 147 ARG HE 1 1
19 58847 1 1 72 ARG HG2 H 7.826 18.670 -35.440 1.00 . A A . 147 ARG HG2 1 1
19 58848 1 1 72 ARG HG3 H 6.833 18.797 -36.892 1.00 . A A . 147 ARG HG3 1 1
19 58849 1 1 72 ARG HH11 H 10.732 17.417 -38.164 1.00 . A A . 147 ARG HH11 1 1
19 58850 1 1 72 ARG HH12 H 12.464 17.601 -38.070 1.00 . A A . 147 ARG HH12 1 1
19 58851 1 1 72 ARG HH21 H 12.347 20.426 -35.985 1.00 . A A . 147 ARG HH21 1 1
19 58852 1 1 72 ARG HH22 H 13.373 19.325 -36.860 1.00 . A A . 147 ARG HH22 1 1
19 58853 1 1 72 ARG N N 5.150 20.832 -36.383 1.00 . A A . 147 ARG N 1 1
19 58854 1 1 72 ARG NE N 10.163 19.420 -36.730 1.00 . A A . 147 ARG NE 1 1
19 58855 1 1 72 ARG NH1 N 11.536 17.922 -37.826 1.00 . A A . 147 ARG NH1 1 1
19 58856 1 1 72 ARG NH2 N 12.454 19.628 -36.594 1.00 . A A . 147 ARG NH2 1 1
19 58857 1 1 72 ARG O O 6.536 22.830 -33.889 1.00 . A A . 147 ARG O 1 1
19 58858 1 1 73 ALA C C 5.181 25.280 -34.806 1.00 . A A . 148 ALA C 1 1
19 58859 1 1 73 ALA CA C 6.258 24.841 -35.790 1.00 . A A . 148 ALA CA 1 1
19 58860 1 1 73 ALA CB C 6.121 25.603 -37.094 1.00 . A A . 148 ALA CB 1 1
19 58861 1 1 73 ALA H H 6.074 23.089 -36.964 1.00 . A A . 148 ALA H 1 1
19 58862 1 1 73 ALA HA H 7.227 25.068 -35.373 1.00 . A A . 148 ALA HA 1 1
19 58863 1 1 73 ALA HB1 H 6.261 26.659 -36.915 1.00 . A A . 148 ALA HB1 1 1
19 58864 1 1 73 ALA HB2 H 5.136 25.433 -37.505 1.00 . A A . 148 ALA HB2 1 1
19 58865 1 1 73 ALA HB3 H 6.867 25.251 -37.792 1.00 . A A . 148 ALA HB3 1 1
19 58866 1 1 73 ALA N N 6.204 23.408 -36.040 1.00 . A A . 148 ALA N 1 1
19 58867 1 1 73 ALA O O 5.465 25.998 -33.850 1.00 . A A . 148 ALA O 1 1
19 58868 1 1 74 ASP C C 3.042 24.576 -32.750 1.00 . A A . 149 ASP C 1 1
19 58869 1 1 74 ASP CA C 2.846 25.173 -34.138 1.00 . A A . 149 ASP CA 1 1
19 58870 1 1 74 ASP CB C 1.516 24.705 -34.726 1.00 . A A . 149 ASP CB 1 1
19 58871 1 1 74 ASP CG C 0.329 25.202 -33.922 1.00 . A A . 149 ASP CG 1 1
19 58872 1 1 74 ASP H H 3.794 24.207 -35.777 1.00 . A A . 149 ASP H 1 1
19 58873 1 1 74 ASP HA H 2.833 26.250 -34.053 1.00 . A A . 149 ASP HA 1 1
19 58874 1 1 74 ASP HB2 H 1.423 25.076 -35.738 1.00 . A A . 149 ASP HB2 1 1
19 58875 1 1 74 ASP HB3 H 1.495 23.627 -34.738 1.00 . A A . 149 ASP HB3 1 1
19 58876 1 1 74 ASP N N 3.958 24.807 -35.012 1.00 . A A . 149 ASP N 1 1
19 58877 1 1 74 ASP O O 2.717 25.199 -31.741 1.00 . A A . 149 ASP O 1 1
19 58878 1 1 74 ASP OD1 O 0.034 26.411 -33.984 1.00 . A A . 149 ASP OD1 1 1
19 58879 1 1 74 ASP OD2 O -0.328 24.382 -33.245 1.00 . A A . 149 ASP OD2 1 1
19 58880 1 1 75 TYR C C 4.936 23.532 -30.660 1.00 . A A . 150 TYR C 1 1
19 58881 1 1 75 TYR CA C 3.899 22.725 -31.439 1.00 . A A . 150 TYR CA 1 1
19 58882 1 1 75 TYR CB C 4.396 21.297 -31.682 1.00 . A A . 150 TYR CB 1 1
19 58883 1 1 75 TYR CD1 C 3.311 19.841 -29.925 1.00 . A A . 150 TYR CD1 1 1
19 58884 1 1 75 TYR CD2 C 5.655 20.239 -29.763 1.00 . A A . 150 TYR CD2 1 1
19 58885 1 1 75 TYR CE1 C 3.361 19.052 -28.790 1.00 . A A . 150 TYR CE1 1 1
19 58886 1 1 75 TYR CE2 C 5.713 19.455 -28.626 1.00 . A A . 150 TYR CE2 1 1
19 58887 1 1 75 TYR CG C 4.456 20.446 -30.431 1.00 . A A . 150 TYR CG 1 1
19 58888 1 1 75 TYR CZ C 4.564 18.862 -28.144 1.00 . A A . 150 TYR CZ 1 1
19 58889 1 1 75 TYR H H 3.815 22.927 -33.550 1.00 . A A . 150 TYR H 1 1
19 58890 1 1 75 TYR HA H 2.982 22.688 -30.869 1.00 . A A . 150 TYR HA 1 1
19 58891 1 1 75 TYR HB2 H 3.734 20.809 -32.383 1.00 . A A . 150 TYR HB2 1 1
19 58892 1 1 75 TYR HB3 H 5.391 21.337 -32.105 1.00 . A A . 150 TYR HB3 1 1
19 58893 1 1 75 TYR HD1 H 2.370 19.993 -30.431 1.00 . A A . 150 TYR HD1 1 1
19 58894 1 1 75 TYR HD2 H 6.553 20.705 -30.140 1.00 . A A . 150 TYR HD2 1 1
19 58895 1 1 75 TYR HE1 H 2.461 18.591 -28.411 1.00 . A A . 150 TYR HE1 1 1
19 58896 1 1 75 TYR HE2 H 6.657 19.307 -28.123 1.00 . A A . 150 TYR HE2 1 1
19 58897 1 1 75 TYR HH H 4.122 17.261 -27.170 1.00 . A A . 150 TYR HH 1 1
19 58898 1 1 75 TYR N N 3.616 23.385 -32.704 1.00 . A A . 150 TYR N 1 1
19 58899 1 1 75 TYR O O 4.806 23.738 -29.455 1.00 . A A . 150 TYR O 1 1
19 58900 1 1 75 TYR OH O 4.621 18.071 -27.016 1.00 . A A . 150 TYR OH 1 1
19 58901 1 1 76 SER C C 6.482 26.228 -30.409 1.00 . A A . 151 SER C 1 1
19 58902 1 1 76 SER CA C 6.991 24.825 -30.754 1.00 . A A . 151 SER CA 1 1
19 58903 1 1 76 SER CB C 8.198 24.923 -31.693 1.00 . A A . 151 SER CB 1 1
19 58904 1 1 76 SER H H 5.997 23.819 -32.326 1.00 . A A . 151 SER H 1 1
19 58905 1 1 76 SER HA H 7.296 24.333 -29.843 1.00 . A A . 151 SER HA 1 1
19 58906 1 1 76 SER HB2 H 8.568 23.932 -31.900 1.00 . A A . 151 SER HB2 1 1
19 58907 1 1 76 SER HB3 H 7.893 25.393 -32.616 1.00 . A A . 151 SER HB3 1 1
19 58908 1 1 76 SER HG H 8.889 26.232 -30.399 1.00 . A A . 151 SER HG 1 1
19 58909 1 1 76 SER N N 5.946 24.017 -31.364 1.00 . A A . 151 SER N 1 1
19 58910 1 1 76 SER O O 7.115 26.953 -29.639 1.00 . A A . 151 SER O 1 1
19 58911 1 1 76 SER OG O 9.246 25.687 -31.113 1.00 . A A . 151 SER OG 1 1
19 58912 1 1 77 ALA C C 3.700 27.950 -29.723 1.00 . A A . 152 ALA C 1 1
19 58913 1 1 77 ALA CA C 4.798 27.943 -30.786 1.00 . A A . 152 ALA CA 1 1
19 58914 1 1 77 ALA CB C 4.261 28.480 -32.102 1.00 . A A . 152 ALA CB 1 1
19 58915 1 1 77 ALA H H 4.895 25.989 -31.602 1.00 . A A . 152 ALA H 1 1
19 58916 1 1 77 ALA HA H 5.600 28.593 -30.465 1.00 . A A . 152 ALA HA 1 1
19 58917 1 1 77 ALA HB1 H 3.449 27.853 -32.441 1.00 . A A . 152 ALA HB1 1 1
19 58918 1 1 77 ALA HB2 H 5.050 28.474 -32.841 1.00 . A A . 152 ALA HB2 1 1
19 58919 1 1 77 ALA HB3 H 3.904 29.489 -31.960 1.00 . A A . 152 ALA HB3 1 1
19 58920 1 1 77 ALA N N 5.353 26.611 -30.993 1.00 . A A . 152 ALA N 1 1
19 58921 1 1 77 ALA O O 3.656 28.837 -28.871 1.00 . A A . 152 ALA O 1 1
19 58922 1 1 78 ARG C C 1.586 25.545 -28.174 1.00 . A A . 153 ARG C 1 1
19 58923 1 1 78 ARG CA C 1.676 26.904 -28.863 1.00 . A A . 153 ARG CA 1 1
19 58924 1 1 78 ARG CB C 0.355 27.180 -29.589 1.00 . A A . 153 ARG CB 1 1
19 58925 1 1 78 ARG CD C -0.040 29.414 -28.527 1.00 . A A . 153 ARG CD 1 1
19 58926 1 1 78 ARG CG C 0.076 28.653 -29.836 1.00 . A A . 153 ARG CG 1 1
19 58927 1 1 78 ARG CZ C -1.398 31.335 -27.790 1.00 . A A . 153 ARG CZ 1 1
19 58928 1 1 78 ARG H H 2.832 26.358 -30.561 1.00 . A A . 153 ARG H 1 1
19 58929 1 1 78 ARG HA H 1.822 27.663 -28.113 1.00 . A A . 153 ARG HA 1 1
19 58930 1 1 78 ARG HB2 H 0.372 26.676 -30.544 1.00 . A A . 153 ARG HB2 1 1
19 58931 1 1 78 ARG HB3 H -0.456 26.778 -28.999 1.00 . A A . 153 ARG HB3 1 1
19 58932 1 1 78 ARG HD2 H -0.654 28.841 -27.847 1.00 . A A . 153 ARG HD2 1 1
19 58933 1 1 78 ARG HD3 H 0.949 29.529 -28.107 1.00 . A A . 153 ARG HD3 1 1
19 58934 1 1 78 ARG HE H -0.458 31.209 -29.555 1.00 . A A . 153 ARG HE 1 1
19 58935 1 1 78 ARG HG2 H 0.887 29.074 -30.414 1.00 . A A . 153 ARG HG2 1 1
19 58936 1 1 78 ARG HG3 H -0.850 28.750 -30.385 1.00 . A A . 153 ARG HG3 1 1
19 58937 1 1 78 ARG HH11 H -1.344 29.782 -26.484 1.00 . A A . 153 ARG HH11 1 1
19 58938 1 1 78 ARG HH12 H -2.263 31.164 -25.958 1.00 . A A . 153 ARG HH12 1 1
19 58939 1 1 78 ARG HH21 H -1.684 33.018 -28.887 1.00 . A A . 153 ARG HH21 1 1
19 58940 1 1 78 ARG HH22 H -2.460 33.003 -27.338 1.00 . A A . 153 ARG HH22 1 1
19 58941 1 1 78 ARG N N 2.793 26.987 -29.802 1.00 . A A . 153 ARG N 1 1
19 58942 1 1 78 ARG NE N -0.637 30.738 -28.705 1.00 . A A . 153 ARG NE 1 1
19 58943 1 1 78 ARG NH1 N -1.692 30.710 -26.656 1.00 . A A . 153 ARG NH1 1 1
19 58944 1 1 78 ARG NH2 N -1.887 32.550 -28.024 1.00 . A A . 153 ARG NH2 1 1
19 58945 1 1 78 ARG O O 1.139 25.459 -27.030 1.00 . A A . 153 ARG O 1 1
19 58946 1 1 79 GLY C C 2.647 22.891 -27.007 1.00 . A A . 154 GLY C 1 1
19 58947 1 1 79 GLY CA C 1.941 23.144 -28.331 1.00 . A A . 154 GLY CA 1 1
19 58948 1 1 79 GLY H H 2.608 24.662 -29.646 1.00 . A A . 154 GLY H 1 1
19 58949 1 1 79 GLY HA2 H 0.890 22.930 -28.204 1.00 . A A . 154 GLY HA2 1 1
19 58950 1 1 79 GLY HA3 H 2.340 22.464 -29.070 1.00 . A A . 154 GLY HA3 1 1
19 58951 1 1 79 GLY N N 2.083 24.505 -28.835 1.00 . A A . 154 GLY N 1 1
19 58952 1 1 79 GLY O O 2.253 21.999 -26.257 1.00 . A A . 154 GLY O 1 1
19 58953 1 1 80 TRP C C 3.632 23.924 -24.214 1.00 . A A . 155 TRP C 1 1
19 58954 1 1 80 TRP CA C 4.431 23.558 -25.467 1.00 . A A . 155 TRP CA 1 1
19 58955 1 1 80 TRP CB C 5.676 24.453 -25.547 1.00 . A A . 155 TRP CB 1 1
19 58956 1 1 80 TRP CD1 C 5.105 26.598 -26.824 1.00 . A A . 155 TRP CD1 1 1
19 58957 1 1 80 TRP CD2 C 5.176 26.855 -24.603 1.00 . A A . 155 TRP CD2 1 1
19 58958 1 1 80 TRP CE2 C 4.840 28.090 -25.186 1.00 . A A . 155 TRP CE2 1 1
19 58959 1 1 80 TRP CE3 C 5.287 26.778 -23.212 1.00 . A A . 155 TRP CE3 1 1
19 58960 1 1 80 TRP CG C 5.339 25.910 -25.670 1.00 . A A . 155 TRP CG 1 1
19 58961 1 1 80 TRP CH2 C 4.716 29.126 -23.069 1.00 . A A . 155 TRP CH2 1 1
19 58962 1 1 80 TRP CZ2 C 4.600 29.231 -24.426 1.00 . A A . 155 TRP CZ2 1 1
19 58963 1 1 80 TRP CZ3 C 5.054 27.913 -22.461 1.00 . A A . 155 TRP CZ3 1 1
19 58964 1 1 80 TRP H H 3.830 24.477 -27.273 1.00 . A A . 155 TRP H 1 1
19 58965 1 1 80 TRP HA H 4.741 22.528 -25.396 1.00 . A A . 155 TRP HA 1 1
19 58966 1 1 80 TRP HB2 H 6.265 24.321 -24.652 1.00 . A A . 155 TRP HB2 1 1
19 58967 1 1 80 TRP HB3 H 6.263 24.171 -26.409 1.00 . A A . 155 TRP HB3 1 1
19 58968 1 1 80 TRP HD1 H 5.152 26.161 -27.810 1.00 . A A . 155 TRP HD1 1 1
19 58969 1 1 80 TRP HE1 H 4.583 28.596 -27.209 1.00 . A A . 155 TRP HE1 1 1
19 58970 1 1 80 TRP HE3 H 5.548 25.853 -22.724 1.00 . A A . 155 TRP HE3 1 1
19 58971 1 1 80 TRP HH2 H 4.545 29.989 -22.444 1.00 . A A . 155 TRP HH2 1 1
19 58972 1 1 80 TRP HZ2 H 4.333 30.171 -24.877 1.00 . A A . 155 TRP HZ2 1 1
19 58973 1 1 80 TRP HZ3 H 5.137 27.870 -21.385 1.00 . A A . 155 TRP HZ3 1 1
19 58974 1 1 80 TRP N N 3.636 23.717 -26.687 1.00 . A A . 155 TRP N 1 1
19 58975 1 1 80 TRP NE1 N 4.797 27.906 -26.542 1.00 . A A . 155 TRP NE1 1 1
19 58976 1 1 80 TRP O O 4.075 23.682 -23.089 1.00 . A A . 155 TRP O 1 1
19 58977 1 1 81 ALA C C 0.483 24.090 -23.018 1.00 . A A . 156 ALA C 1 1
19 58978 1 1 81 ALA CA C 1.672 25.009 -23.291 1.00 . A A . 156 ALA CA 1 1
19 58979 1 1 81 ALA CB C 1.210 26.433 -23.559 1.00 . A A . 156 ALA CB 1 1
19 58980 1 1 81 ALA H H 2.151 24.678 -25.324 1.00 . A A . 156 ALA H 1 1
19 58981 1 1 81 ALA HA H 2.306 25.024 -22.415 1.00 . A A . 156 ALA HA 1 1
19 58982 1 1 81 ALA HB1 H 0.681 26.809 -22.697 1.00 . A A . 156 ALA HB1 1 1
19 58983 1 1 81 ALA HB2 H 0.557 26.444 -24.417 1.00 . A A . 156 ALA HB2 1 1
19 58984 1 1 81 ALA HB3 H 2.074 27.060 -23.754 1.00 . A A . 156 ALA HB3 1 1
19 58985 1 1 81 ALA N N 2.475 24.540 -24.408 1.00 . A A . 156 ALA N 1 1
19 58986 1 1 81 ALA O O -0.406 24.432 -22.232 1.00 . A A . 156 ALA O 1 1
19 58987 1 1 82 MET C C -0.059 20.557 -23.156 1.00 . A A . 157 MET C 1 1
19 58988 1 1 82 MET CA C -0.606 21.955 -23.452 1.00 . A A . 157 MET CA 1 1
19 58989 1 1 82 MET CB C -1.536 21.899 -24.670 1.00 . A A . 157 MET CB 1 1
19 58990 1 1 82 MET CE C -1.588 23.884 -27.263 1.00 . A A . 157 MET CE 1 1
19 58991 1 1 82 MET CG C -2.500 23.072 -24.779 1.00 . A A . 157 MET CG 1 1
19 58992 1 1 82 MET H H 1.184 22.719 -24.300 1.00 . A A . 157 MET H 1 1
19 58993 1 1 82 MET HA H -1.179 22.285 -22.598 1.00 . A A . 157 MET HA 1 1
19 58994 1 1 82 MET HB2 H -0.933 21.879 -25.566 1.00 . A A . 157 MET HB2 1 1
19 58995 1 1 82 MET HB3 H -2.118 20.990 -24.618 1.00 . A A . 157 MET HB3 1 1
19 58996 1 1 82 MET HE1 H -2.550 23.583 -27.649 1.00 . A A . 157 MET HE1 1 1
19 58997 1 1 82 MET HE2 H -0.922 23.032 -27.251 1.00 . A A . 157 MET HE2 1 1
19 58998 1 1 82 MET HE3 H -1.173 24.657 -27.891 1.00 . A A . 157 MET HE3 1 1
19 58999 1 1 82 MET HG2 H -3.364 22.754 -25.342 1.00 . A A . 157 MET HG2 1 1
19 59000 1 1 82 MET HG3 H -2.809 23.356 -23.784 1.00 . A A . 157 MET HG3 1 1
19 59001 1 1 82 MET N N 0.473 22.921 -23.651 1.00 . A A . 157 MET N 1 1
19 59002 1 1 82 MET O O -0.674 19.548 -23.515 1.00 . A A . 157 MET O 1 1
19 59003 1 1 82 MET SD S -1.787 24.513 -25.597 1.00 . A A . 157 MET SD 1 1
19 59004 1 1 83 ASN C C 1.272 18.909 -20.641 1.00 . A A . 158 ASN C 1 1
19 59005 1 1 83 ASN CA C 1.689 19.240 -22.070 1.00 . A A . 158 ASN CA 1 1
19 59006 1 1 83 ASN CB C 3.217 19.314 -22.152 1.00 . A A . 158 ASN CB 1 1
19 59007 1 1 83 ASN CG C 3.724 19.480 -23.568 1.00 . A A . 158 ASN CG 1 1
19 59008 1 1 83 ASN H H 1.516 21.346 -22.226 1.00 . A A . 158 ASN H 1 1
19 59009 1 1 83 ASN HA H 1.333 18.461 -22.730 1.00 . A A . 158 ASN HA 1 1
19 59010 1 1 83 ASN HB2 H 3.563 20.154 -21.569 1.00 . A A . 158 ASN HB2 1 1
19 59011 1 1 83 ASN HB3 H 3.637 18.405 -21.745 1.00 . A A . 158 ASN HB3 1 1
19 59012 1 1 83 ASN HD21 H 3.893 17.514 -23.765 1.00 . A A . 158 ASN HD21 1 1
19 59013 1 1 83 ASN HD22 H 4.355 18.449 -25.146 1.00 . A A . 158 ASN HD22 1 1
19 59014 1 1 83 ASN N N 1.082 20.507 -22.481 1.00 . A A . 158 ASN N 1 1
19 59015 1 1 83 ASN ND2 N 4.018 18.369 -24.224 1.00 . A A . 158 ASN ND2 1 1
19 59016 1 1 83 ASN O O 0.841 19.795 -19.905 1.00 . A A . 158 ASN O 1 1
19 59017 1 1 83 ASN OD1 O 3.854 20.594 -24.066 1.00 . A A . 158 ASN OD1 1 1
19 59018 1 1 84 SER C C 1.704 15.900 -18.526 1.00 . A A . 159 SER C 1 1
19 59019 1 1 84 SER CA C 1.052 17.237 -18.884 1.00 . A A . 159 SER CA 1 1
19 59020 1 1 84 SER CB C -0.472 17.146 -18.748 1.00 . A A . 159 SER CB 1 1
19 59021 1 1 84 SER H H 1.769 16.972 -20.858 1.00 . A A . 159 SER H 1 1
19 59022 1 1 84 SER HA H 1.420 17.993 -18.203 1.00 . A A . 159 SER HA 1 1
19 59023 1 1 84 SER HB2 H -0.717 16.641 -17.828 1.00 . A A . 159 SER HB2 1 1
19 59024 1 1 84 SER HB3 H -0.890 18.142 -18.734 1.00 . A A . 159 SER HB3 1 1
19 59025 1 1 84 SER HG H -0.377 16.281 -20.508 1.00 . A A . 159 SER HG 1 1
19 59026 1 1 84 SER N N 1.412 17.648 -20.238 1.00 . A A . 159 SER N 1 1
19 59027 1 1 84 SER O O 2.232 15.204 -19.400 1.00 . A A . 159 SER O 1 1
19 59028 1 1 84 SER OG O -1.042 16.425 -19.827 1.00 . A A . 159 SER OG 1 1
19 59029 1 1 85 LEU C C 1.479 13.765 -15.549 1.00 . A A . 160 LEU C 1 1
19 59030 1 1 85 LEU CA C 2.241 14.298 -16.760 1.00 . A A . 160 LEU CA 1 1
19 59031 1 1 85 LEU CB C 3.737 14.483 -16.422 1.00 . A A . 160 LEU CB 1 1
19 59032 1 1 85 LEU CD1 C 3.964 14.575 -13.898 1.00 . A A . 160 LEU CD1 1 1
19 59033 1 1 85 LEU CD2 C 5.483 15.920 -15.339 1.00 . A A . 160 LEU CD2 1 1
19 59034 1 1 85 LEU CG C 4.080 15.357 -15.202 1.00 . A A . 160 LEU CG 1 1
19 59035 1 1 85 LEU H H 1.269 16.174 -16.592 1.00 . A A . 160 LEU H 1 1
19 59036 1 1 85 LEU HA H 2.157 13.575 -17.558 1.00 . A A . 160 LEU HA 1 1
19 59037 1 1 85 LEU HB2 H 4.161 13.507 -16.255 1.00 . A A . 160 LEU HB2 1 1
19 59038 1 1 85 LEU HB3 H 4.222 14.918 -17.284 1.00 . A A . 160 LEU HB3 1 1
19 59039 1 1 85 LEU HD11 H 4.234 15.213 -13.069 1.00 . A A . 160 LEU HD11 1 1
19 59040 1 1 85 LEU HD12 H 4.630 13.725 -13.929 1.00 . A A . 160 LEU HD12 1 1
19 59041 1 1 85 LEU HD13 H 2.948 14.232 -13.772 1.00 . A A . 160 LEU HD13 1 1
19 59042 1 1 85 LEU HD21 H 5.538 16.541 -16.223 1.00 . A A . 160 LEU HD21 1 1
19 59043 1 1 85 LEU HD22 H 6.188 15.108 -15.428 1.00 . A A . 160 LEU HD22 1 1
19 59044 1 1 85 LEU HD23 H 5.721 16.510 -14.467 1.00 . A A . 160 LEU HD23 1 1
19 59045 1 1 85 LEU HG H 3.390 16.188 -15.157 1.00 . A A . 160 LEU HG 1 1
19 59046 1 1 85 LEU N N 1.664 15.549 -17.240 1.00 . A A . 160 LEU N 1 1
19 59047 1 1 85 LEU O O 1.575 12.583 -15.219 1.00 . A A . 160 LEU O 1 1
19 59048 1 1 86 PHE C C -1.136 13.286 -14.054 1.00 . A A . 161 PHE C 1 1
19 59049 1 1 86 PHE CA C 0.006 14.224 -13.676 1.00 . A A . 161 PHE CA 1 1
19 59050 1 1 86 PHE CB C -0.534 15.432 -12.904 1.00 . A A . 161 PHE CB 1 1
19 59051 1 1 86 PHE CD1 C 0.427 15.379 -10.590 1.00 . A A . 161 PHE CD1 1 1
19 59052 1 1 86 PHE CD2 C 1.289 16.984 -12.129 1.00 . A A . 161 PHE CD2 1 1
19 59053 1 1 86 PHE CE1 C 1.296 15.838 -9.618 1.00 . A A . 161 PHE CE1 1 1
19 59054 1 1 86 PHE CE2 C 2.160 17.447 -11.159 1.00 . A A . 161 PHE CE2 1 1
19 59055 1 1 86 PHE CG C 0.414 15.944 -11.856 1.00 . A A . 161 PHE CG 1 1
19 59056 1 1 86 PHE CZ C 2.162 16.874 -9.903 1.00 . A A . 161 PHE CZ 1 1
19 59057 1 1 86 PHE H H 0.858 15.605 -15.033 1.00 . A A . 161 PHE H 1 1
19 59058 1 1 86 PHE HA H 0.683 13.683 -13.035 1.00 . A A . 161 PHE HA 1 1
19 59059 1 1 86 PHE HB2 H -0.727 16.237 -13.597 1.00 . A A . 161 PHE HB2 1 1
19 59060 1 1 86 PHE HB3 H -1.455 15.156 -12.415 1.00 . A A . 161 PHE HB3 1 1
19 59061 1 1 86 PHE HD1 H -0.250 14.571 -10.365 1.00 . A A . 161 PHE HD1 1 1
19 59062 1 1 86 PHE HD2 H 1.289 17.434 -13.110 1.00 . A A . 161 PHE HD2 1 1
19 59063 1 1 86 PHE HE1 H 1.295 15.389 -8.637 1.00 . A A . 161 PHE HE1 1 1
19 59064 1 1 86 PHE HE2 H 2.838 18.259 -11.383 1.00 . A A . 161 PHE HE2 1 1
19 59065 1 1 86 PHE HZ H 2.843 17.234 -9.145 1.00 . A A . 161 PHE HZ 1 1
19 59066 1 1 86 PHE N N 0.773 14.645 -14.842 1.00 . A A . 161 PHE N 1 1
19 59067 1 1 86 PHE O O -2.197 13.715 -14.502 1.00 . A A . 161 PHE O 1 1
19 59068 1 1 87 ASP C C -1.382 9.706 -13.419 1.00 . A A . 162 ASP C 1 1
19 59069 1 1 87 ASP CA C -1.832 10.943 -14.183 1.00 . A A . 162 ASP CA 1 1
19 59070 1 1 87 ASP CB C -1.907 10.652 -15.688 1.00 . A A . 162 ASP CB 1 1
19 59071 1 1 87 ASP CG C -3.167 9.905 -16.085 1.00 . A A . 162 ASP CG 1 1
19 59072 1 1 87 ASP H H 0.034 11.742 -13.624 1.00 . A A . 162 ASP H 1 1
19 59073 1 1 87 ASP HA H -2.799 11.257 -13.819 1.00 . A A . 162 ASP HA 1 1
19 59074 1 1 87 ASP HB2 H -1.883 11.586 -16.229 1.00 . A A . 162 ASP HB2 1 1
19 59075 1 1 87 ASP HB3 H -1.054 10.056 -15.975 1.00 . A A . 162 ASP HB3 1 1
19 59076 1 1 87 ASP N N -0.864 11.998 -13.911 1.00 . A A . 162 ASP N 1 1
19 59077 1 1 87 ASP O O -1.837 8.593 -13.650 1.00 . A A . 162 ASP O 1 1
19 59078 1 1 87 ASP OD1 O -4.215 10.561 -16.264 1.00 . A A . 162 ASP OD1 1 1
19 59079 1 1 87 ASP OD2 O -3.119 8.668 -16.234 1.00 . A A . 162 ASP OD2 1 1
19 59080 1 1 88 GLY C C 1.604 8.941 -11.756 1.00 . A A . 163 GLY C 1 1
19 59081 1 1 88 GLY CA C 0.091 8.880 -11.678 1.00 . A A . 163 GLY CA 1 1
19 59082 1 1 88 GLY H H -0.319 10.878 -12.210 1.00 . A A . 163 GLY H 1 1
19 59083 1 1 88 GLY HA2 H -0.218 8.969 -10.649 1.00 . A A . 163 GLY HA2 1 1
19 59084 1 1 88 GLY HA3 H -0.243 7.931 -12.069 1.00 . A A . 163 GLY HA3 1 1
19 59085 1 1 88 GLY N N -0.509 9.951 -12.447 1.00 . A A . 163 GLY N 1 1
19 59086 1 1 88 GLY O O 2.307 8.485 -10.857 1.00 . A A . 163 GLY O 1 1
19 59087 1 1 89 ILE C C 4.175 10.616 -12.000 1.00 . A A . 164 ILE C 1 1
19 59088 1 1 89 ILE CA C 3.527 9.716 -13.056 1.00 . A A . 164 ILE CA 1 1
19 59089 1 1 89 ILE CB C 3.797 10.289 -14.464 1.00 . A A . 164 ILE CB 1 1
19 59090 1 1 89 ILE CD1 C 3.775 7.938 -15.474 1.00 . A A . 164 ILE CD1 1 1
19 59091 1 1 89 ILE CG1 C 3.227 9.352 -15.539 1.00 . A A . 164 ILE CG1 1 1
19 59092 1 1 89 ILE CG2 C 5.286 10.513 -14.674 1.00 . A A . 164 ILE CG2 1 1
19 59093 1 1 89 ILE H H 1.464 9.904 -13.490 1.00 . A A . 164 ILE H 1 1
19 59094 1 1 89 ILE HA H 3.980 8.733 -13.001 1.00 . A A . 164 ILE HA 1 1
19 59095 1 1 89 ILE HB H 3.302 11.246 -14.537 1.00 . A A . 164 ILE HB 1 1
19 59096 1 1 89 ILE HD11 H 3.297 7.332 -16.229 1.00 . A A . 164 ILE HD11 1 1
19 59097 1 1 89 ILE HD12 H 3.577 7.516 -14.498 1.00 . A A . 164 ILE HD12 1 1
19 59098 1 1 89 ILE HD13 H 4.841 7.954 -15.649 1.00 . A A . 164 ILE HD13 1 1
19 59099 1 1 89 ILE HG12 H 2.153 9.296 -15.426 1.00 . A A . 164 ILE HG12 1 1
19 59100 1 1 89 ILE HG13 H 3.459 9.753 -16.517 1.00 . A A . 164 ILE HG13 1 1
19 59101 1 1 89 ILE HG21 H 5.647 11.234 -13.955 1.00 . A A . 164 ILE HG21 1 1
19 59102 1 1 89 ILE HG22 H 5.457 10.883 -15.673 1.00 . A A . 164 ILE HG22 1 1
19 59103 1 1 89 ILE HG23 H 5.813 9.579 -14.540 1.00 . A A . 164 ILE HG23 1 1
19 59104 1 1 89 ILE N N 2.093 9.563 -12.822 1.00 . A A . 164 ILE N 1 1
19 59105 1 1 89 ILE O O 5.302 10.366 -11.572 1.00 . A A . 164 ILE O 1 1
19 59106 1 1 90 GLY C C 4.411 11.872 -9.309 1.00 . A A . 165 GLY C 1 1
19 59107 1 1 90 GLY CA C 3.954 12.577 -10.576 1.00 . A A . 165 GLY CA 1 1
19 59108 1 1 90 GLY H H 2.564 11.792 -11.970 1.00 . A A . 165 GLY H 1 1
19 59109 1 1 90 GLY HA2 H 4.790 13.121 -10.990 1.00 . A A . 165 GLY HA2 1 1
19 59110 1 1 90 GLY HA3 H 3.174 13.281 -10.323 1.00 . A A . 165 GLY HA3 1 1
19 59111 1 1 90 GLY N N 3.450 11.652 -11.585 1.00 . A A . 165 GLY N 1 1
19 59112 1 1 90 GLY O O 5.601 11.893 -8.986 1.00 . A A . 165 GLY O 1 1
19 59113 1 1 91 PRO C C 4.788 9.335 -7.648 1.00 . A A . 166 PRO C 1 1
19 59114 1 1 91 PRO CA C 3.822 10.482 -7.357 1.00 . A A . 166 PRO CA 1 1
19 59115 1 1 91 PRO CB C 2.473 9.940 -6.866 1.00 . A A . 166 PRO CB 1 1
19 59116 1 1 91 PRO CD C 2.030 11.235 -8.813 1.00 . A A . 166 PRO CD 1 1
19 59117 1 1 91 PRO CG C 1.566 10.034 -8.044 1.00 . A A . 166 PRO CG 1 1
19 59118 1 1 91 PRO HA H 4.249 11.122 -6.601 1.00 . A A . 166 PRO HA 1 1
19 59119 1 1 91 PRO HB2 H 2.590 8.918 -6.539 1.00 . A A . 166 PRO HB2 1 1
19 59120 1 1 91 PRO HB3 H 2.115 10.546 -6.047 1.00 . A A . 166 PRO HB3 1 1
19 59121 1 1 91 PRO HD2 H 1.813 11.118 -9.864 1.00 . A A . 166 PRO HD2 1 1
19 59122 1 1 91 PRO HD3 H 1.574 12.133 -8.425 1.00 . A A . 166 PRO HD3 1 1
19 59123 1 1 91 PRO HG2 H 1.653 9.142 -8.648 1.00 . A A . 166 PRO HG2 1 1
19 59124 1 1 91 PRO HG3 H 0.546 10.169 -7.714 1.00 . A A . 166 PRO HG3 1 1
19 59125 1 1 91 PRO N N 3.483 11.235 -8.569 1.00 . A A . 166 PRO N 1 1
19 59126 1 1 91 PRO O O 5.581 8.953 -6.788 1.00 . A A . 166 PRO O 1 1
19 59127 1 1 92 LEU C C 7.074 8.164 -9.159 1.00 . A A . 167 LEU C 1 1
19 59128 1 1 92 LEU CA C 5.620 7.727 -9.280 1.00 . A A . 167 LEU CA 1 1
19 59129 1 1 92 LEU CB C 5.339 7.312 -10.724 1.00 . A A . 167 LEU CB 1 1
19 59130 1 1 92 LEU CD1 C 5.969 4.886 -10.709 1.00 . A A . 167 LEU CD1 1 1
19 59131 1 1 92 LEU CD2 C 6.242 6.241 -12.804 1.00 . A A . 167 LEU CD2 1 1
19 59132 1 1 92 LEU CG C 6.290 6.256 -11.284 1.00 . A A . 167 LEU CG 1 1
19 59133 1 1 92 LEU H H 4.072 9.150 -9.509 1.00 . A A . 167 LEU H 1 1
19 59134 1 1 92 LEU HA H 5.449 6.884 -8.630 1.00 . A A . 167 LEU HA 1 1
19 59135 1 1 92 LEU HB2 H 4.332 6.923 -10.775 1.00 . A A . 167 LEU HB2 1 1
19 59136 1 1 92 LEU HB3 H 5.399 8.190 -11.349 1.00 . A A . 167 LEU HB3 1 1
19 59137 1 1 92 LEU HD11 H 6.134 4.896 -9.641 1.00 . A A . 167 LEU HD11 1 1
19 59138 1 1 92 LEU HD12 H 6.607 4.145 -11.166 1.00 . A A . 167 LEU HD12 1 1
19 59139 1 1 92 LEU HD13 H 4.935 4.644 -10.906 1.00 . A A . 167 LEU HD13 1 1
19 59140 1 1 92 LEU HD21 H 5.222 6.121 -13.130 1.00 . A A . 167 LEU HD21 1 1
19 59141 1 1 92 LEU HD22 H 6.840 5.422 -13.176 1.00 . A A . 167 LEU HD22 1 1
19 59142 1 1 92 LEU HD23 H 6.632 7.175 -13.185 1.00 . A A . 167 LEU HD23 1 1
19 59143 1 1 92 LEU HG H 7.300 6.509 -10.991 1.00 . A A . 167 LEU HG 1 1
19 59144 1 1 92 LEU N N 4.730 8.805 -8.869 1.00 . A A . 167 LEU N 1 1
19 59145 1 1 92 LEU O O 7.856 7.563 -8.424 1.00 . A A . 167 LEU O 1 1
19 59146 1 1 93 LEU C C 9.212 10.150 -8.414 1.00 . A A . 168 LEU C 1 1
19 59147 1 1 93 LEU CA C 8.769 9.775 -9.824 1.00 . A A . 168 LEU CA 1 1
19 59148 1 1 93 LEU CB C 8.888 10.984 -10.756 1.00 . A A . 168 LEU CB 1 1
19 59149 1 1 93 LEU CD1 C 8.677 11.986 -13.044 1.00 . A A . 168 LEU CD1 1 1
19 59150 1 1 93 LEU CD2 C 9.510 9.640 -12.788 1.00 . A A . 168 LEU CD2 1 1
19 59151 1 1 93 LEU CG C 8.574 10.705 -12.229 1.00 . A A . 168 LEU CG 1 1
19 59152 1 1 93 LEU H H 6.707 9.756 -10.315 1.00 . A A . 168 LEU H 1 1
19 59153 1 1 93 LEU HA H 9.413 8.991 -10.188 1.00 . A A . 168 LEU HA 1 1
19 59154 1 1 93 LEU HB2 H 8.215 11.751 -10.402 1.00 . A A . 168 LEU HB2 1 1
19 59155 1 1 93 LEU HB3 H 9.897 11.361 -10.693 1.00 . A A . 168 LEU HB3 1 1
19 59156 1 1 93 LEU HD11 H 8.393 11.785 -14.066 1.00 . A A . 168 LEU HD11 1 1
19 59157 1 1 93 LEU HD12 H 9.694 12.348 -13.019 1.00 . A A . 168 LEU HD12 1 1
19 59158 1 1 93 LEU HD13 H 8.018 12.734 -12.627 1.00 . A A . 168 LEU HD13 1 1
19 59159 1 1 93 LEU HD21 H 10.534 9.961 -12.666 1.00 . A A . 168 LEU HD21 1 1
19 59160 1 1 93 LEU HD22 H 9.303 9.494 -13.838 1.00 . A A . 168 LEU HD22 1 1
19 59161 1 1 93 LEU HD23 H 9.358 8.711 -12.259 1.00 . A A . 168 LEU HD23 1 1
19 59162 1 1 93 LEU HG H 7.562 10.339 -12.313 1.00 . A A . 168 LEU HG 1 1
19 59163 1 1 93 LEU N N 7.406 9.263 -9.825 1.00 . A A . 168 LEU N 1 1
19 59164 1 1 93 LEU O O 10.392 10.027 -8.070 1.00 . A A . 168 LEU O 1 1
19 59165 1 1 94 ALA C C 8.910 9.746 -5.396 1.00 . A A . 169 ALA C 1 1
19 59166 1 1 94 ALA CA C 8.554 10.977 -6.224 1.00 . A A . 169 ALA CA 1 1
19 59167 1 1 94 ALA CB C 7.369 11.705 -5.612 1.00 . A A . 169 ALA CB 1 1
19 59168 1 1 94 ALA H H 7.349 10.729 -7.952 1.00 . A A . 169 ALA H 1 1
19 59169 1 1 94 ALA HA H 9.398 11.651 -6.229 1.00 . A A . 169 ALA HA 1 1
19 59170 1 1 94 ALA HB1 H 6.535 11.025 -5.529 1.00 . A A . 169 ALA HB1 1 1
19 59171 1 1 94 ALA HB2 H 7.095 12.535 -6.244 1.00 . A A . 169 ALA HB2 1 1
19 59172 1 1 94 ALA HB3 H 7.638 12.070 -4.631 1.00 . A A . 169 ALA HB3 1 1
19 59173 1 1 94 ALA N N 8.264 10.610 -7.604 1.00 . A A . 169 ALA N 1 1
19 59174 1 1 94 ALA O O 9.918 9.729 -4.686 1.00 . A A . 169 ALA O 1 1
19 59175 1 1 95 ASP C C 9.648 6.837 -5.139 1.00 . A A . 170 ASP C 1 1
19 59176 1 1 95 ASP CA C 8.309 7.469 -4.783 1.00 . A A . 170 ASP CA 1 1
19 59177 1 1 95 ASP CB C 7.177 6.478 -5.054 1.00 . A A . 170 ASP CB 1 1
19 59178 1 1 95 ASP CG C 6.179 6.417 -3.919 1.00 . A A . 170 ASP CG 1 1
19 59179 1 1 95 ASP H H 7.294 8.795 -6.089 1.00 . A A . 170 ASP H 1 1
19 59180 1 1 95 ASP HA H 8.312 7.708 -3.729 1.00 . A A . 170 ASP HA 1 1
19 59181 1 1 95 ASP HB2 H 6.656 6.772 -5.954 1.00 . A A . 170 ASP HB2 1 1
19 59182 1 1 95 ASP HB3 H 7.600 5.494 -5.192 1.00 . A A . 170 ASP HB3 1 1
19 59183 1 1 95 ASP N N 8.092 8.711 -5.516 1.00 . A A . 170 ASP N 1 1
19 59184 1 1 95 ASP O O 10.436 6.506 -4.255 1.00 . A A . 170 ASP O 1 1
19 59185 1 1 95 ASP OD1 O 5.423 7.393 -3.734 1.00 . A A . 170 ASP OD1 1 1
19 59186 1 1 95 ASP OD2 O 6.138 5.392 -3.210 1.00 . A A . 170 ASP OD2 1 1
19 59187 1 1 96 LEU C C 12.378 6.859 -6.350 1.00 . A A . 171 LEU C 1 1
19 59188 1 1 96 LEU CA C 11.173 6.105 -6.907 1.00 . A A . 171 LEU CA 1 1
19 59189 1 1 96 LEU CB C 11.240 6.107 -8.439 1.00 . A A . 171 LEU CB 1 1
19 59190 1 1 96 LEU CD1 C 11.263 3.615 -8.793 1.00 . A A . 171 LEU CD1 1 1
19 59191 1 1 96 LEU CD2 C 9.095 4.845 -8.841 1.00 . A A . 171 LEU CD2 1 1
19 59192 1 1 96 LEU CG C 10.577 4.922 -9.157 1.00 . A A . 171 LEU CG 1 1
19 59193 1 1 96 LEU H H 9.254 7.007 -7.098 1.00 . A A . 171 LEU H 1 1
19 59194 1 1 96 LEU HA H 11.203 5.081 -6.550 1.00 . A A . 171 LEU HA 1 1
19 59195 1 1 96 LEU HB2 H 10.771 7.014 -8.789 1.00 . A A . 171 LEU HB2 1 1
19 59196 1 1 96 LEU HB3 H 12.281 6.132 -8.725 1.00 . A A . 171 LEU HB3 1 1
19 59197 1 1 96 LEU HD11 H 10.797 2.803 -9.331 1.00 . A A . 171 LEU HD11 1 1
19 59198 1 1 96 LEU HD12 H 11.170 3.443 -7.730 1.00 . A A . 171 LEU HD12 1 1
19 59199 1 1 96 LEU HD13 H 12.307 3.670 -9.059 1.00 . A A . 171 LEU HD13 1 1
19 59200 1 1 96 LEU HD21 H 8.669 3.972 -9.316 1.00 . A A . 171 LEU HD21 1 1
19 59201 1 1 96 LEU HD22 H 8.603 5.731 -9.214 1.00 . A A . 171 LEU HD22 1 1
19 59202 1 1 96 LEU HD23 H 8.957 4.779 -7.773 1.00 . A A . 171 LEU HD23 1 1
19 59203 1 1 96 LEU HG H 10.683 5.064 -10.221 1.00 . A A . 171 LEU HG 1 1
19 59204 1 1 96 LEU N N 9.920 6.707 -6.437 1.00 . A A . 171 LEU N 1 1
19 59205 1 1 96 LEU O O 13.367 6.255 -5.935 1.00 . A A . 171 LEU O 1 1
19 59206 1 1 97 ARG C C 13.540 8.732 -4.308 1.00 . A A . 172 ARG C 1 1
19 59207 1 1 97 ARG CA C 13.334 9.032 -5.790 1.00 . A A . 172 ARG CA 1 1
19 59208 1 1 97 ARG CB C 12.963 10.509 -5.979 1.00 . A A . 172 ARG CB 1 1
19 59209 1 1 97 ARG CD C 14.994 11.540 -4.849 1.00 . A A . 172 ARG CD 1 1
19 59210 1 1 97 ARG CG C 14.149 11.460 -6.113 1.00 . A A . 172 ARG CG 1 1
19 59211 1 1 97 ARG CZ C 14.800 12.451 -2.568 1.00 . A A . 172 ARG CZ 1 1
19 59212 1 1 97 ARG H H 11.437 8.596 -6.632 1.00 . A A . 172 ARG H 1 1
19 59213 1 1 97 ARG HA H 14.242 8.814 -6.330 1.00 . A A . 172 ARG HA 1 1
19 59214 1 1 97 ARG HB2 H 12.360 10.603 -6.869 1.00 . A A . 172 ARG HB2 1 1
19 59215 1 1 97 ARG HB3 H 12.377 10.824 -5.128 1.00 . A A . 172 ARG HB3 1 1
19 59216 1 1 97 ARG HD2 H 15.391 10.560 -4.637 1.00 . A A . 172 ARG HD2 1 1
19 59217 1 1 97 ARG HD3 H 15.810 12.225 -5.025 1.00 . A A . 172 ARG HD3 1 1
19 59218 1 1 97 ARG HE H 13.246 11.953 -3.738 1.00 . A A . 172 ARG HE 1 1
19 59219 1 1 97 ARG HG2 H 14.776 11.119 -6.923 1.00 . A A . 172 ARG HG2 1 1
19 59220 1 1 97 ARG HG3 H 13.774 12.447 -6.345 1.00 . A A . 172 ARG HG3 1 1
19 59221 1 1 97 ARG HH11 H 16.695 12.275 -3.258 1.00 . A A . 172 ARG HH11 1 1
19 59222 1 1 97 ARG HH12 H 16.551 12.908 -1.650 1.00 . A A . 172 ARG HH12 1 1
19 59223 1 1 97 ARG HH21 H 13.041 12.749 -1.601 1.00 . A A . 172 ARG HH21 1 1
19 59224 1 1 97 ARG HH22 H 14.472 13.138 -0.684 1.00 . A A . 172 ARG HH22 1 1
19 59225 1 1 97 ARG N N 12.269 8.181 -6.316 1.00 . A A . 172 ARG N 1 1
19 59226 1 1 97 ARG NE N 14.234 11.999 -3.686 1.00 . A A . 172 ARG NE 1 1
19 59227 1 1 97 ARG NH1 N 16.122 12.546 -2.484 1.00 . A A . 172 ARG NH1 1 1
19 59228 1 1 97 ARG NH2 N 14.046 12.812 -1.539 1.00 . A A . 172 ARG NH2 1 1
19 59229 1 1 97 ARG O O 14.668 8.633 -3.831 1.00 . A A . 172 ARG O 1 1
19 59230 1 1 98 THR C C 13.207 6.946 -1.892 1.00 . A A . 173 THR C 1 1
19 59231 1 1 98 THR CA C 12.455 8.255 -2.178 1.00 . A A . 173 THR CA 1 1
19 59232 1 1 98 THR CB C 11.012 8.163 -1.634 1.00 . A A . 173 THR CB 1 1
19 59233 1 1 98 THR CG2 C 10.996 7.837 -0.149 1.00 . A A . 173 THR CG2 1 1
19 59234 1 1 98 THR H H 11.566 8.600 -4.056 1.00 . A A . 173 THR H 1 1
19 59235 1 1 98 THR HA H 12.957 9.067 -1.673 1.00 . A A . 173 THR HA 1 1
19 59236 1 1 98 THR HB H 10.499 7.374 -2.165 1.00 . A A . 173 THR HB 1 1
19 59237 1 1 98 THR HG1 H 10.467 9.692 -2.778 1.00 . A A . 173 THR HG1 1 1
19 59238 1 1 98 THR HG21 H 9.978 7.858 0.214 1.00 . A A . 173 THR HG21 1 1
19 59239 1 1 98 THR HG22 H 11.587 8.563 0.388 1.00 . A A . 173 THR HG22 1 1
19 59240 1 1 98 THR HG23 H 11.411 6.850 0.004 1.00 . A A . 173 THR HG23 1 1
19 59241 1 1 98 THR N N 12.433 8.551 -3.602 1.00 . A A . 173 THR N 1 1
19 59242 1 1 98 THR O O 13.914 6.826 -0.886 1.00 . A A . 173 THR O 1 1
19 59243 1 1 98 THR OG1 O 10.319 9.405 -1.865 1.00 . A A . 173 THR OG1 1 1
19 59244 1 1 99 ALA C C 15.252 4.791 -2.958 1.00 . A A . 174 ALA C 1 1
19 59245 1 1 99 ALA CA C 13.752 4.696 -2.661 1.00 . A A . 174 ALA CA 1 1
19 59246 1 1 99 ALA CB C 13.092 3.670 -3.566 1.00 . A A . 174 ALA CB 1 1
19 59247 1 1 99 ALA H H 12.490 6.132 -3.570 1.00 . A A . 174 ALA H 1 1
19 59248 1 1 99 ALA HA H 13.620 4.374 -1.638 1.00 . A A . 174 ALA HA 1 1
19 59249 1 1 99 ALA HB1 H 13.182 3.988 -4.595 1.00 . A A . 174 ALA HB1 1 1
19 59250 1 1 99 ALA HB2 H 12.047 3.585 -3.306 1.00 . A A . 174 ALA HB2 1 1
19 59251 1 1 99 ALA HB3 H 13.573 2.711 -3.441 1.00 . A A . 174 ALA HB3 1 1
19 59252 1 1 99 ALA N N 13.092 5.989 -2.808 1.00 . A A . 174 ALA N 1 1
19 59253 1 1 99 ALA O O 16.020 3.890 -2.620 1.00 . A A . 174 ALA O 1 1
19 59254 1 1 100 GLY C C 17.532 5.398 -5.135 1.00 . A A . 175 GLY C 1 1
19 59255 1 1 100 GLY CA C 17.069 6.097 -3.874 1.00 . A A . 175 GLY CA 1 1
19 59256 1 1 100 GLY H H 15.014 6.594 -3.787 1.00 . A A . 175 GLY H 1 1
19 59257 1 1 100 GLY HA2 H 17.245 7.158 -3.983 1.00 . A A . 175 GLY HA2 1 1
19 59258 1 1 100 GLY HA3 H 17.653 5.733 -3.041 1.00 . A A . 175 GLY HA3 1 1
19 59259 1 1 100 GLY N N 15.663 5.887 -3.585 1.00 . A A . 175 GLY N 1 1
19 59260 1 1 100 GLY O O 18.731 5.234 -5.350 1.00 . A A . 175 GLY O 1 1
19 59261 1 1 101 VAL C C 17.292 5.359 -8.280 1.00 . A A . 176 VAL C 1 1
19 59262 1 1 101 VAL CA C 16.924 4.322 -7.218 1.00 . A A . 176 VAL CA 1 1
19 59263 1 1 101 VAL CB C 15.752 3.442 -7.709 1.00 . A A . 176 VAL CB 1 1
19 59264 1 1 101 VAL CG1 C 14.566 4.295 -8.124 1.00 . A A . 176 VAL CG1 1 1
19 59265 1 1 101 VAL CG2 C 16.184 2.531 -8.848 1.00 . A A . 176 VAL CG2 1 1
19 59266 1 1 101 VAL H H 15.648 5.163 -5.751 1.00 . A A . 176 VAL H 1 1
19 59267 1 1 101 VAL HA H 17.779 3.687 -7.035 1.00 . A A . 176 VAL HA 1 1
19 59268 1 1 101 VAL HB H 15.436 2.817 -6.882 1.00 . A A . 176 VAL HB 1 1
19 59269 1 1 101 VAL HG11 H 14.176 4.814 -7.262 1.00 . A A . 176 VAL HG11 1 1
19 59270 1 1 101 VAL HG12 H 13.795 3.665 -8.546 1.00 . A A . 176 VAL HG12 1 1
19 59271 1 1 101 VAL HG13 H 14.885 5.016 -8.863 1.00 . A A . 176 VAL HG13 1 1
19 59272 1 1 101 VAL HG21 H 16.963 1.866 -8.503 1.00 . A A . 176 VAL HG21 1 1
19 59273 1 1 101 VAL HG22 H 16.555 3.129 -9.664 1.00 . A A . 176 VAL HG22 1 1
19 59274 1 1 101 VAL HG23 H 15.335 1.952 -9.184 1.00 . A A . 176 VAL HG23 1 1
19 59275 1 1 101 VAL N N 16.589 4.990 -5.969 1.00 . A A . 176 VAL N 1 1
19 59276 1 1 101 VAL O O 16.776 6.478 -8.261 1.00 . A A . 176 VAL O 1 1
19 59277 1 1 102 ARG C C 17.618 5.928 -11.376 1.00 . A A . 177 ARG C 1 1
19 59278 1 1 102 ARG CA C 18.621 5.930 -10.231 1.00 . A A . 177 ARG CA 1 1
19 59279 1 1 102 ARG CB C 20.012 5.570 -10.751 1.00 . A A . 177 ARG CB 1 1
19 59280 1 1 102 ARG CD C 22.508 5.607 -10.374 1.00 . A A . 177 ARG CD 1 1
19 59281 1 1 102 ARG CG C 21.137 5.945 -9.799 1.00 . A A . 177 ARG CG 1 1
19 59282 1 1 102 ARG CZ C 23.917 3.619 -10.793 1.00 . A A . 177 ARG CZ 1 1
19 59283 1 1 102 ARG H H 18.529 4.080 -9.215 1.00 . A A . 177 ARG H 1 1
19 59284 1 1 102 ARG HA H 18.652 6.923 -9.804 1.00 . A A . 177 ARG HA 1 1
19 59285 1 1 102 ARG HB2 H 20.051 4.504 -10.920 1.00 . A A . 177 ARG HB2 1 1
19 59286 1 1 102 ARG HB3 H 20.175 6.081 -11.686 1.00 . A A . 177 ARG HB3 1 1
19 59287 1 1 102 ARG HD2 H 22.525 5.892 -11.415 1.00 . A A . 177 ARG HD2 1 1
19 59288 1 1 102 ARG HD3 H 23.257 6.170 -9.836 1.00 . A A . 177 ARG HD3 1 1
19 59289 1 1 102 ARG HE H 22.203 3.617 -9.753 1.00 . A A . 177 ARG HE 1 1
19 59290 1 1 102 ARG HG2 H 21.094 7.007 -9.604 1.00 . A A . 177 ARG HG2 1 1
19 59291 1 1 102 ARG HG3 H 21.004 5.404 -8.874 1.00 . A A . 177 ARG HG3 1 1
19 59292 1 1 102 ARG HH11 H 24.551 5.311 -11.731 1.00 . A A . 177 ARG HH11 1 1
19 59293 1 1 102 ARG HH12 H 25.566 3.920 -11.941 1.00 . A A . 177 ARG HH12 1 1
19 59294 1 1 102 ARG HH21 H 23.558 1.785 -9.994 1.00 . A A . 177 ARG HH21 1 1
19 59295 1 1 102 ARG HH22 H 25.011 1.906 -10.947 1.00 . A A . 177 ARG HH22 1 1
19 59296 1 1 102 ARG N N 18.203 5.006 -9.184 1.00 . A A . 177 ARG N 1 1
19 59297 1 1 102 ARG NE N 22.825 4.180 -10.270 1.00 . A A . 177 ARG NE 1 1
19 59298 1 1 102 ARG NH1 N 24.743 4.340 -11.548 1.00 . A A . 177 ARG NH1 1 1
19 59299 1 1 102 ARG NH2 N 24.180 2.335 -10.562 1.00 . A A . 177 ARG NH2 1 1
19 59300 1 1 102 ARG O O 17.292 4.878 -11.930 1.00 . A A . 177 ARG O 1 1
19 59301 1 1 103 LEU C C 16.809 7.996 -13.941 1.00 . A A . 178 LEU C 1 1
19 59302 1 1 103 LEU CA C 16.153 7.255 -12.788 1.00 . A A . 178 LEU CA 1 1
19 59303 1 1 103 LEU CB C 14.911 8.023 -12.325 1.00 . A A . 178 LEU CB 1 1
19 59304 1 1 103 LEU CD1 C 12.939 8.226 -10.792 1.00 . A A . 178 LEU CD1 1 1
19 59305 1 1 103 LEU CD2 C 13.869 5.969 -11.349 1.00 . A A . 178 LEU CD2 1 1
19 59306 1 1 103 LEU CG C 14.198 7.434 -11.108 1.00 . A A . 178 LEU CG 1 1
19 59307 1 1 103 LEU H H 17.399 7.908 -11.219 1.00 . A A . 178 LEU H 1 1
19 59308 1 1 103 LEU HA H 15.861 6.271 -13.120 1.00 . A A . 178 LEU HA 1 1
19 59309 1 1 103 LEU HB2 H 15.206 9.036 -12.091 1.00 . A A . 178 LEU HB2 1 1
19 59310 1 1 103 LEU HB3 H 14.209 8.053 -13.146 1.00 . A A . 178 LEU HB3 1 1
19 59311 1 1 103 LEU HD11 H 12.443 7.785 -9.940 1.00 . A A . 178 LEU HD11 1 1
19 59312 1 1 103 LEU HD12 H 12.277 8.203 -11.646 1.00 . A A . 178 LEU HD12 1 1
19 59313 1 1 103 LEU HD13 H 13.204 9.248 -10.567 1.00 . A A . 178 LEU HD13 1 1
19 59314 1 1 103 LEU HD21 H 13.329 5.574 -10.501 1.00 . A A . 178 LEU HD21 1 1
19 59315 1 1 103 LEU HD22 H 14.788 5.415 -11.481 1.00 . A A . 178 LEU HD22 1 1
19 59316 1 1 103 LEU HD23 H 13.263 5.879 -12.239 1.00 . A A . 178 LEU HD23 1 1
19 59317 1 1 103 LEU HG H 14.853 7.494 -10.252 1.00 . A A . 178 LEU HG 1 1
19 59318 1 1 103 LEU N N 17.104 7.106 -11.699 1.00 . A A . 178 LEU N 1 1
19 59319 1 1 103 LEU O O 17.530 8.975 -13.727 1.00 . A A . 178 LEU O 1 1
19 59320 1 1 104 ALA C C 16.157 8.151 -17.488 1.00 . A A . 179 ALA C 1 1
19 59321 1 1 104 ALA CA C 17.128 8.178 -16.323 1.00 . A A . 179 ALA CA 1 1
19 59322 1 1 104 ALA CB C 18.423 7.485 -16.712 1.00 . A A . 179 ALA CB 1 1
19 59323 1 1 104 ALA H H 15.954 6.775 -15.274 1.00 . A A . 179 ALA H 1 1
19 59324 1 1 104 ALA HA H 17.354 9.202 -16.073 1.00 . A A . 179 ALA HA 1 1
19 59325 1 1 104 ALA HB1 H 19.109 7.502 -15.878 1.00 . A A . 179 ALA HB1 1 1
19 59326 1 1 104 ALA HB2 H 18.867 7.995 -17.554 1.00 . A A . 179 ALA HB2 1 1
19 59327 1 1 104 ALA HB3 H 18.211 6.461 -16.982 1.00 . A A . 179 ALA HB3 1 1
19 59328 1 1 104 ALA N N 16.549 7.549 -15.155 1.00 . A A . 179 ALA N 1 1
19 59329 1 1 104 ALA O O 15.383 7.208 -17.649 1.00 . A A . 179 ALA O 1 1
19 59330 1 1 105 VAL C C 16.158 8.866 -20.658 1.00 . A A . 180 VAL C 1 1
19 59331 1 1 105 VAL CA C 15.363 9.320 -19.450 1.00 . A A . 180 VAL CA 1 1
19 59332 1 1 105 VAL CB C 14.890 10.774 -19.670 1.00 . A A . 180 VAL CB 1 1
19 59333 1 1 105 VAL CG1 C 13.889 10.857 -20.808 1.00 . A A . 180 VAL CG1 1 1
19 59334 1 1 105 VAL CG2 C 14.297 11.357 -18.401 1.00 . A A . 180 VAL CG2 1 1
19 59335 1 1 105 VAL H H 16.868 9.902 -18.099 1.00 . A A . 180 VAL H 1 1
19 59336 1 1 105 VAL HA H 14.496 8.684 -19.326 1.00 . A A . 180 VAL HA 1 1
19 59337 1 1 105 VAL HB H 15.751 11.366 -19.938 1.00 . A A . 180 VAL HB 1 1
19 59338 1 1 105 VAL HG11 H 13.029 10.249 -20.571 1.00 . A A . 180 VAL HG11 1 1
19 59339 1 1 105 VAL HG12 H 14.350 10.497 -21.715 1.00 . A A . 180 VAL HG12 1 1
19 59340 1 1 105 VAL HG13 H 13.580 11.883 -20.939 1.00 . A A . 180 VAL HG13 1 1
19 59341 1 1 105 VAL HG21 H 13.433 10.779 -18.105 1.00 . A A . 180 VAL HG21 1 1
19 59342 1 1 105 VAL HG22 H 14.003 12.380 -18.581 1.00 . A A . 180 VAL HG22 1 1
19 59343 1 1 105 VAL HG23 H 15.036 11.331 -17.613 1.00 . A A . 180 VAL HG23 1 1
19 59344 1 1 105 VAL N N 16.194 9.207 -18.273 1.00 . A A . 180 VAL N 1 1
19 59345 1 1 105 VAL O O 17.308 9.267 -20.828 1.00 . A A . 180 VAL O 1 1
19 59346 1 1 106 ALA C C 15.191 7.422 -23.767 1.00 . A A . 181 ALA C 1 1
19 59347 1 1 106 ALA CA C 16.221 7.539 -22.671 1.00 . A A . 181 ALA CA 1 1
19 59348 1 1 106 ALA CB C 16.918 6.210 -22.446 1.00 . A A . 181 ALA CB 1 1
19 59349 1 1 106 ALA H H 14.647 7.720 -21.272 1.00 . A A . 181 ALA H 1 1
19 59350 1 1 106 ALA HA H 16.962 8.271 -22.958 1.00 . A A . 181 ALA HA 1 1
19 59351 1 1 106 ALA HB1 H 17.581 6.289 -21.597 1.00 . A A . 181 ALA HB1 1 1
19 59352 1 1 106 ALA HB2 H 17.490 5.953 -23.325 1.00 . A A . 181 ALA HB2 1 1
19 59353 1 1 106 ALA HB3 H 16.179 5.440 -22.259 1.00 . A A . 181 ALA HB3 1 1
19 59354 1 1 106 ALA N N 15.570 8.012 -21.465 1.00 . A A . 181 ALA N 1 1
19 59355 1 1 106 ALA O O 14.580 6.370 -23.951 1.00 . A A . 181 ALA O 1 1
19 59356 1 1 107 THR C C 14.528 8.814 -26.830 1.00 . A A . 182 THR C 1 1
19 59357 1 1 107 THR CA C 13.918 8.578 -25.450 1.00 . A A . 182 THR CA 1 1
19 59358 1 1 107 THR CB C 12.876 9.668 -25.119 1.00 . A A . 182 THR CB 1 1
19 59359 1 1 107 THR CG2 C 13.452 11.063 -25.323 1.00 . A A . 182 THR CG2 1 1
19 59360 1 1 107 THR H H 15.507 9.325 -24.281 1.00 . A A . 182 THR H 1 1
19 59361 1 1 107 THR HA H 13.415 7.624 -25.452 1.00 . A A . 182 THR HA 1 1
19 59362 1 1 107 THR HB H 12.590 9.564 -24.083 1.00 . A A . 182 THR HB 1 1
19 59363 1 1 107 THR HG1 H 11.284 8.656 -25.712 1.00 . A A . 182 THR HG1 1 1
19 59364 1 1 107 THR HG21 H 12.684 11.801 -25.143 1.00 . A A . 182 THR HG21 1 1
19 59365 1 1 107 THR HG22 H 13.816 11.158 -26.335 1.00 . A A . 182 THR HG22 1 1
19 59366 1 1 107 THR HG23 H 14.267 11.217 -24.631 1.00 . A A . 182 THR HG23 1 1
19 59367 1 1 107 THR N N 14.946 8.531 -24.438 1.00 . A A . 182 THR N 1 1
19 59368 1 1 107 THR O O 15.665 9.273 -26.956 1.00 . A A . 182 THR O 1 1
19 59369 1 1 107 THR OG1 O 11.714 9.502 -25.937 1.00 . A A . 182 THR OG1 1 1
19 59370 1 1 108 SER C C 13.990 10.050 -29.791 1.00 . A A . 183 SER C 1 1
19 59371 1 1 108 SER CA C 14.217 8.644 -29.236 1.00 . A A . 183 SER CA 1 1
19 59372 1 1 108 SER CB C 13.492 7.611 -30.098 1.00 . A A . 183 SER CB 1 1
19 59373 1 1 108 SER H H 12.848 8.184 -27.698 1.00 . A A . 183 SER H 1 1
19 59374 1 1 108 SER HA H 15.273 8.430 -29.253 1.00 . A A . 183 SER HA 1 1
19 59375 1 1 108 SER HB2 H 13.654 7.836 -31.142 1.00 . A A . 183 SER HB2 1 1
19 59376 1 1 108 SER HB3 H 13.879 6.625 -29.878 1.00 . A A . 183 SER HB3 1 1
19 59377 1 1 108 SER HG H 11.879 6.913 -29.210 1.00 . A A . 183 SER HG 1 1
19 59378 1 1 108 SER N N 13.757 8.515 -27.863 1.00 . A A . 183 SER N 1 1
19 59379 1 1 108 SER O O 14.071 10.269 -31.000 1.00 . A A . 183 SER O 1 1
19 59380 1 1 108 SER OG O 12.097 7.625 -29.836 1.00 . A A . 183 SER OG 1 1
19 59381 1 1 109 LYS C C 14.701 13.285 -29.021 1.00 . A A . 184 LYS C 1 1
19 59382 1 1 109 LYS CA C 13.515 12.380 -29.350 1.00 . A A . 184 LYS CA 1 1
19 59383 1 1 109 LYS CB C 12.223 12.929 -28.737 1.00 . A A . 184 LYS CB 1 1
19 59384 1 1 109 LYS CD C 10.742 10.935 -28.299 1.00 . A A . 184 LYS CD 1 1
19 59385 1 1 109 LYS CE C 9.697 9.995 -28.892 1.00 . A A . 184 LYS CE 1 1
19 59386 1 1 109 LYS CG C 10.973 12.164 -29.164 1.00 . A A . 184 LYS CG 1 1
19 59387 1 1 109 LYS H H 13.821 10.820 -27.951 1.00 . A A . 184 LYS H 1 1
19 59388 1 1 109 LYS HA H 13.398 12.351 -30.424 1.00 . A A . 184 LYS HA 1 1
19 59389 1 1 109 LYS HB2 H 12.300 12.880 -27.660 1.00 . A A . 184 LYS HB2 1 1
19 59390 1 1 109 LYS HB3 H 12.106 13.960 -29.034 1.00 . A A . 184 LYS HB3 1 1
19 59391 1 1 109 LYS HD2 H 11.675 10.398 -28.199 1.00 . A A . 184 LYS HD2 1 1
19 59392 1 1 109 LYS HD3 H 10.409 11.258 -27.324 1.00 . A A . 184 LYS HD3 1 1
19 59393 1 1 109 LYS HE2 H 8.864 10.580 -29.251 1.00 . A A . 184 LYS HE2 1 1
19 59394 1 1 109 LYS HE3 H 10.141 9.459 -29.716 1.00 . A A . 184 LYS HE3 1 1
19 59395 1 1 109 LYS HG2 H 10.117 12.816 -29.080 1.00 . A A . 184 LYS HG2 1 1
19 59396 1 1 109 LYS HG3 H 11.090 11.851 -30.192 1.00 . A A . 184 LYS HG3 1 1
19 59397 1 1 109 LYS HZ1 H 8.655 9.507 -27.144 1.00 . A A . 184 LYS HZ1 1 1
19 59398 1 1 109 LYS HZ2 H 9.991 8.509 -27.438 1.00 . A A . 184 LYS HZ2 1 1
19 59399 1 1 109 LYS HZ3 H 8.574 8.315 -28.340 1.00 . A A . 184 LYS HZ3 1 1
19 59400 1 1 109 LYS N N 13.765 11.017 -28.910 1.00 . A A . 184 LYS N 1 1
19 59401 1 1 109 LYS NZ N 9.197 9.010 -27.887 1.00 . A A . 184 LYS NZ 1 1
19 59402 1 1 109 LYS O O 15.640 12.861 -28.353 1.00 . A A . 184 LYS O 1 1
19 59403 1 1 110 ALA C C 15.894 15.992 -27.875 1.00 . A A . 185 ALA C 1 1
19 59404 1 1 110 ALA CA C 15.735 15.484 -29.309 1.00 . A A . 185 ALA CA 1 1
19 59405 1 1 110 ALA CB C 15.556 16.658 -30.263 1.00 . A A . 185 ALA CB 1 1
19 59406 1 1 110 ALA H H 13.804 14.843 -29.894 1.00 . A A . 185 ALA H 1 1
19 59407 1 1 110 ALA HA H 16.644 14.972 -29.590 1.00 . A A . 185 ALA HA 1 1
19 59408 1 1 110 ALA HB1 H 16.436 17.284 -30.231 1.00 . A A . 185 ALA HB1 1 1
19 59409 1 1 110 ALA HB2 H 14.694 17.237 -29.966 1.00 . A A . 185 ALA HB2 1 1
19 59410 1 1 110 ALA HB3 H 15.413 16.288 -31.267 1.00 . A A . 185 ALA HB3 1 1
19 59411 1 1 110 ALA N N 14.629 14.538 -29.463 1.00 . A A . 185 ALA N 1 1
19 59412 1 1 110 ALA O O 14.922 16.119 -27.121 1.00 . A A . 185 ALA O 1 1
19 59413 1 1 111 GLU C C 16.880 18.234 -25.923 1.00 . A A . 186 GLU C 1 1
19 59414 1 1 111 GLU CA C 17.487 16.848 -26.215 1.00 . A A . 186 GLU CA 1 1
19 59415 1 1 111 GLU CB C 19.012 16.913 -26.064 1.00 . A A . 186 GLU CB 1 1
19 59416 1 1 111 GLU CD C 21.230 15.729 -26.275 1.00 . A A . 186 GLU CD 1 1
19 59417 1 1 111 GLU CG C 19.719 15.591 -26.312 1.00 . A A . 186 GLU CG 1 1
19 59418 1 1 111 GLU H H 17.840 16.261 -28.214 1.00 . A A . 186 GLU H 1 1
19 59419 1 1 111 GLU HA H 17.099 16.146 -25.492 1.00 . A A . 186 GLU HA 1 1
19 59420 1 1 111 GLU HB2 H 19.398 17.638 -26.765 1.00 . A A . 186 GLU HB2 1 1
19 59421 1 1 111 GLU HB3 H 19.245 17.236 -25.062 1.00 . A A . 186 GLU HB3 1 1
19 59422 1 1 111 GLU HG2 H 19.415 14.887 -25.552 1.00 . A A . 186 GLU HG2 1 1
19 59423 1 1 111 GLU HG3 H 19.428 15.218 -27.283 1.00 . A A . 186 GLU HG3 1 1
19 59424 1 1 111 GLU N N 17.132 16.348 -27.543 1.00 . A A . 186 GLU N 1 1
19 59425 1 1 111 GLU O O 16.246 18.413 -24.882 1.00 . A A . 186 GLU O 1 1
19 59426 1 1 111 GLU OE1 O 21.817 15.595 -25.179 1.00 . A A . 186 GLU OE1 1 1
19 59427 1 1 111 GLU OE2 O 21.837 15.959 -27.342 1.00 . A A . 186 GLU OE2 1 1
19 59428 1 1 112 PRO C C 15.073 20.636 -26.268 1.00 . A A . 187 PRO C 1 1
19 59429 1 1 112 PRO CA C 16.563 20.608 -26.600 1.00 . A A . 187 PRO CA 1 1
19 59430 1 1 112 PRO CB C 16.823 21.322 -27.939 1.00 . A A . 187 PRO CB 1 1
19 59431 1 1 112 PRO CD C 17.814 19.159 -28.089 1.00 . A A . 187 PRO CD 1 1
19 59432 1 1 112 PRO CG C 17.185 20.244 -28.906 1.00 . A A . 187 PRO CG 1 1
19 59433 1 1 112 PRO HA H 17.110 21.110 -25.815 1.00 . A A . 187 PRO HA 1 1
19 59434 1 1 112 PRO HB2 H 15.929 21.842 -28.249 1.00 . A A . 187 PRO HB2 1 1
19 59435 1 1 112 PRO HB3 H 17.630 22.028 -27.822 1.00 . A A . 187 PRO HB3 1 1
19 59436 1 1 112 PRO HD2 H 17.667 18.197 -28.560 1.00 . A A . 187 PRO HD2 1 1
19 59437 1 1 112 PRO HD3 H 18.864 19.356 -27.941 1.00 . A A . 187 PRO HD3 1 1
19 59438 1 1 112 PRO HG2 H 16.296 19.875 -29.397 1.00 . A A . 187 PRO HG2 1 1
19 59439 1 1 112 PRO HG3 H 17.888 20.622 -29.634 1.00 . A A . 187 PRO HG3 1 1
19 59440 1 1 112 PRO N N 17.074 19.243 -26.817 1.00 . A A . 187 PRO N 1 1
19 59441 1 1 112 PRO O O 14.650 21.304 -25.323 1.00 . A A . 187 PRO O 1 1
19 59442 1 1 113 THR C C 12.519 19.156 -25.483 1.00 . A A . 188 THR C 1 1
19 59443 1 1 113 THR CA C 12.854 19.824 -26.813 1.00 . A A . 188 THR CA 1 1
19 59444 1 1 113 THR CB C 12.161 19.074 -27.964 1.00 . A A . 188 THR CB 1 1
19 59445 1 1 113 THR CG2 C 11.942 19.990 -29.160 1.00 . A A . 188 THR CG2 1 1
19 59446 1 1 113 THR H H 14.688 19.334 -27.734 1.00 . A A . 188 THR H 1 1
19 59447 1 1 113 THR HA H 12.482 20.837 -26.797 1.00 . A A . 188 THR HA 1 1
19 59448 1 1 113 THR HB H 11.200 18.723 -27.618 1.00 . A A . 188 THR HB 1 1
19 59449 1 1 113 THR HG1 H 12.754 17.200 -27.783 1.00 . A A . 188 THR HG1 1 1
19 59450 1 1 113 THR HG21 H 11.472 19.433 -29.958 1.00 . A A . 188 THR HG21 1 1
19 59451 1 1 113 THR HG22 H 12.894 20.373 -29.502 1.00 . A A . 188 THR HG22 1 1
19 59452 1 1 113 THR HG23 H 11.306 20.811 -28.873 1.00 . A A . 188 THR HG23 1 1
19 59453 1 1 113 THR N N 14.290 19.882 -27.025 1.00 . A A . 188 THR N 1 1
19 59454 1 1 113 THR O O 11.688 19.654 -24.723 1.00 . A A . 188 THR O 1 1
19 59455 1 1 113 THR OG1 O 12.957 17.948 -28.353 1.00 . A A . 188 THR OG1 1 1
19 59456 1 1 114 ALA C C 13.249 18.208 -22.714 1.00 . A A . 189 ALA C 1 1
19 59457 1 1 114 ALA CA C 13.007 17.333 -23.936 1.00 . A A . 189 ALA CA 1 1
19 59458 1 1 114 ALA CB C 13.908 16.107 -23.879 1.00 . A A . 189 ALA CB 1 1
19 59459 1 1 114 ALA H H 13.939 17.776 -25.784 1.00 . A A . 189 ALA H 1 1
19 59460 1 1 114 ALA HA H 11.979 16.995 -23.930 1.00 . A A . 189 ALA HA 1 1
19 59461 1 1 114 ALA HB1 H 13.666 15.521 -23.001 1.00 . A A . 189 ALA HB1 1 1
19 59462 1 1 114 ALA HB2 H 14.940 16.424 -23.826 1.00 . A A . 189 ALA HB2 1 1
19 59463 1 1 114 ALA HB3 H 13.760 15.508 -24.763 1.00 . A A . 189 ALA HB3 1 1
19 59464 1 1 114 ALA N N 13.232 18.075 -25.172 1.00 . A A . 189 ALA N 1 1
19 59465 1 1 114 ALA O O 12.400 18.296 -21.828 1.00 . A A . 189 ALA O 1 1
19 59466 1 1 115 ARG C C 13.744 20.839 -21.300 1.00 . A A . 190 ARG C 1 1
19 59467 1 1 115 ARG CA C 14.761 19.732 -21.563 1.00 . A A . 190 ARG CA 1 1
19 59468 1 1 115 ARG CB C 16.149 20.351 -21.746 1.00 . A A . 190 ARG CB 1 1
19 59469 1 1 115 ARG CD C 17.929 21.855 -20.748 1.00 . A A . 190 ARG CD 1 1
19 59470 1 1 115 ARG CG C 16.581 21.179 -20.543 1.00 . A A . 190 ARG CG 1 1
19 59471 1 1 115 ARG CZ C 19.669 20.256 -20.003 1.00 . A A . 190 ARG CZ 1 1
19 59472 1 1 115 ARG H H 14.984 18.856 -23.486 1.00 . A A . 190 ARG H 1 1
19 59473 1 1 115 ARG HA H 14.788 19.087 -20.698 1.00 . A A . 190 ARG HA 1 1
19 59474 1 1 115 ARG HB2 H 16.870 19.561 -21.895 1.00 . A A . 190 ARG HB2 1 1
19 59475 1 1 115 ARG HB3 H 16.139 20.991 -22.614 1.00 . A A . 190 ARG HB3 1 1
19 59476 1 1 115 ARG HD2 H 17.861 22.509 -21.604 1.00 . A A . 190 ARG HD2 1 1
19 59477 1 1 115 ARG HD3 H 18.159 22.442 -19.870 1.00 . A A . 190 ARG HD3 1 1
19 59478 1 1 115 ARG HE H 19.301 20.761 -21.905 1.00 . A A . 190 ARG HE 1 1
19 59479 1 1 115 ARG HG2 H 15.837 21.941 -20.362 1.00 . A A . 190 ARG HG2 1 1
19 59480 1 1 115 ARG HG3 H 16.644 20.531 -19.681 1.00 . A A . 190 ARG HG3 1 1
19 59481 1 1 115 ARG HH11 H 18.477 20.922 -18.492 1.00 . A A . 190 ARG HH11 1 1
19 59482 1 1 115 ARG HH12 H 19.770 19.856 -18.011 1.00 . A A . 190 ARG HH12 1 1
19 59483 1 1 115 ARG HH21 H 21.005 19.406 -21.269 1.00 . A A . 190 ARG HH21 1 1
19 59484 1 1 115 ARG HH22 H 21.227 19.019 -19.586 1.00 . A A . 190 ARG HH22 1 1
19 59485 1 1 115 ARG N N 14.385 18.906 -22.705 1.00 . A A . 190 ARG N 1 1
19 59486 1 1 115 ARG NE N 19.013 20.899 -20.974 1.00 . A A . 190 ARG NE 1 1
19 59487 1 1 115 ARG NH1 N 19.277 20.356 -18.737 1.00 . A A . 190 ARG NH1 1 1
19 59488 1 1 115 ARG NH2 N 20.713 19.496 -20.310 1.00 . A A . 190 ARG NH2 1 1
19 59489 1 1 115 ARG O O 13.360 21.064 -20.158 1.00 . A A . 190 ARG O 1 1
19 59490 1 1 116 ARG C C 11.009 22.127 -21.626 1.00 . A A . 191 ARG C 1 1
19 59491 1 1 116 ARG CA C 12.346 22.614 -22.191 1.00 . A A . 191 ARG CA 1 1
19 59492 1 1 116 ARG CB C 12.145 23.351 -23.520 1.00 . A A . 191 ARG CB 1 1
19 59493 1 1 116 ARG CD C 11.275 25.448 -24.618 1.00 . A A . 191 ARG CD 1 1
19 59494 1 1 116 ARG CG C 11.134 24.488 -23.445 1.00 . A A . 191 ARG CG 1 1
19 59495 1 1 116 ARG CZ C 12.904 27.112 -25.449 1.00 . A A . 191 ARG CZ 1 1
19 59496 1 1 116 ARG H H 13.596 21.259 -23.255 1.00 . A A . 191 ARG H 1 1
19 59497 1 1 116 ARG HA H 12.783 23.302 -21.479 1.00 . A A . 191 ARG HA 1 1
19 59498 1 1 116 ARG HB2 H 13.091 23.763 -23.833 1.00 . A A . 191 ARG HB2 1 1
19 59499 1 1 116 ARG HB3 H 11.805 22.645 -24.263 1.00 . A A . 191 ARG HB3 1 1
19 59500 1 1 116 ARG HD2 H 11.256 24.883 -25.538 1.00 . A A . 191 ARG HD2 1 1
19 59501 1 1 116 ARG HD3 H 10.447 26.142 -24.604 1.00 . A A . 191 ARG HD3 1 1
19 59502 1 1 116 ARG HE H 13.116 26.032 -23.781 1.00 . A A . 191 ARG HE 1 1
19 59503 1 1 116 ARG HG2 H 10.139 24.071 -23.454 1.00 . A A . 191 ARG HG2 1 1
19 59504 1 1 116 ARG HG3 H 11.288 25.034 -22.526 1.00 . A A . 191 ARG HG3 1 1
19 59505 1 1 116 ARG HH11 H 11.279 26.883 -26.632 1.00 . A A . 191 ARG HH11 1 1
19 59506 1 1 116 ARG HH12 H 12.424 28.072 -27.174 1.00 . A A . 191 ARG HH12 1 1
19 59507 1 1 116 ARG HH21 H 14.625 27.580 -24.482 1.00 . A A . 191 ARG HH21 1 1
19 59508 1 1 116 ARG HH22 H 14.351 28.434 -25.971 1.00 . A A . 191 ARG HH22 1 1
19 59509 1 1 116 ARG N N 13.289 21.509 -22.353 1.00 . A A . 191 ARG N 1 1
19 59510 1 1 116 ARG NE N 12.527 26.205 -24.550 1.00 . A A . 191 ARG NE 1 1
19 59511 1 1 116 ARG NH1 N 12.140 27.372 -26.503 1.00 . A A . 191 ARG NH1 1 1
19 59512 1 1 116 ARG NH2 N 14.047 27.765 -25.286 1.00 . A A . 191 ARG NH2 1 1
19 59513 1 1 116 ARG O O 10.376 22.813 -20.818 1.00 . A A . 191 ARG O 1 1
19 59514 1 1 117 ILE C C 9.540 19.922 -20.052 1.00 . A A . 192 ILE C 1 1
19 59515 1 1 117 ILE CA C 9.370 20.347 -21.513 1.00 . A A . 192 ILE CA 1 1
19 59516 1 1 117 ILE CB C 8.928 19.140 -22.377 1.00 . A A . 192 ILE CB 1 1
19 59517 1 1 117 ILE CD1 C 7.554 20.627 -23.935 1.00 . A A . 192 ILE CD1 1 1
19 59518 1 1 117 ILE CG1 C 8.645 19.582 -23.817 1.00 . A A . 192 ILE CG1 1 1
19 59519 1 1 117 ILE CG2 C 7.703 18.463 -21.782 1.00 . A A . 192 ILE CG2 1 1
19 59520 1 1 117 ILE H H 11.154 20.414 -22.649 1.00 . A A . 192 ILE H 1 1
19 59521 1 1 117 ILE HA H 8.600 21.105 -21.566 1.00 . A A . 192 ILE HA 1 1
19 59522 1 1 117 ILE HB H 9.731 18.420 -22.387 1.00 . A A . 192 ILE HB 1 1
19 59523 1 1 117 ILE HD11 H 7.859 21.526 -23.422 1.00 . A A . 192 ILE HD11 1 1
19 59524 1 1 117 ILE HD12 H 6.646 20.247 -23.490 1.00 . A A . 192 ILE HD12 1 1
19 59525 1 1 117 ILE HD13 H 7.379 20.847 -24.978 1.00 . A A . 192 ILE HD13 1 1
19 59526 1 1 117 ILE HG12 H 9.544 19.997 -24.243 1.00 . A A . 192 ILE HG12 1 1
19 59527 1 1 117 ILE HG13 H 8.343 18.722 -24.399 1.00 . A A . 192 ILE HG13 1 1
19 59528 1 1 117 ILE HG21 H 7.962 18.031 -20.828 1.00 . A A . 192 ILE HG21 1 1
19 59529 1 1 117 ILE HG22 H 7.359 17.687 -22.449 1.00 . A A . 192 ILE HG22 1 1
19 59530 1 1 117 ILE HG23 H 6.919 19.194 -21.644 1.00 . A A . 192 ILE HG23 1 1
19 59531 1 1 117 ILE N N 10.607 20.925 -22.011 1.00 . A A . 192 ILE N 1 1
19 59532 1 1 117 ILE O O 8.749 20.302 -19.184 1.00 . A A . 192 ILE O 1 1
19 59533 1 1 118 LEU C C 11.182 19.947 -17.475 1.00 . A A . 193 LEU C 1 1
19 59534 1 1 118 LEU CA C 10.949 18.780 -18.429 1.00 . A A . 193 LEU CA 1 1
19 59535 1 1 118 LEU CB C 12.180 17.871 -18.432 1.00 . A A . 193 LEU CB 1 1
19 59536 1 1 118 LEU CD1 C 13.308 15.754 -19.178 1.00 . A A . 193 LEU CD1 1 1
19 59537 1 1 118 LEU CD2 C 10.814 15.835 -19.023 1.00 . A A . 193 LEU CD2 1 1
19 59538 1 1 118 LEU CG C 12.075 16.631 -19.327 1.00 . A A . 193 LEU CG 1 1
19 59539 1 1 118 LEU H H 11.299 19.106 -20.503 1.00 . A A . 193 LEU H 1 1
19 59540 1 1 118 LEU HA H 10.096 18.213 -18.086 1.00 . A A . 193 LEU HA 1 1
19 59541 1 1 118 LEU HB2 H 13.026 18.456 -18.762 1.00 . A A . 193 LEU HB2 1 1
19 59542 1 1 118 LEU HB3 H 12.362 17.545 -17.420 1.00 . A A . 193 LEU HB3 1 1
19 59543 1 1 118 LEU HD11 H 13.392 15.418 -18.156 1.00 . A A . 193 LEU HD11 1 1
19 59544 1 1 118 LEU HD12 H 14.187 16.322 -19.444 1.00 . A A . 193 LEU HD12 1 1
19 59545 1 1 118 LEU HD13 H 13.221 14.899 -19.834 1.00 . A A . 193 LEU HD13 1 1
19 59546 1 1 118 LEU HD21 H 10.769 14.972 -19.673 1.00 . A A . 193 LEU HD21 1 1
19 59547 1 1 118 LEU HD22 H 9.947 16.456 -19.190 1.00 . A A . 193 LEU HD22 1 1
19 59548 1 1 118 LEU HD23 H 10.831 15.507 -17.993 1.00 . A A . 193 LEU HD23 1 1
19 59549 1 1 118 LEU HG H 12.025 16.952 -20.355 1.00 . A A . 193 LEU HG 1 1
19 59550 1 1 118 LEU N N 10.654 19.259 -19.775 1.00 . A A . 193 LEU N 1 1
19 59551 1 1 118 LEU O O 10.903 19.850 -16.275 1.00 . A A . 193 LEU O 1 1
19 59552 1 1 119 ARG C C 10.675 22.914 -16.800 1.00 . A A . 194 ARG C 1 1
19 59553 1 1 119 ARG CA C 11.977 22.239 -17.224 1.00 . A A . 194 ARG CA 1 1
19 59554 1 1 119 ARG CB C 12.845 23.221 -18.020 1.00 . A A . 194 ARG CB 1 1
19 59555 1 1 119 ARG CD C 14.223 24.022 -16.079 1.00 . A A . 194 ARG CD 1 1
19 59556 1 1 119 ARG CG C 13.300 24.428 -17.217 1.00 . A A . 194 ARG CG 1 1
19 59557 1 1 119 ARG CZ C 15.412 25.095 -14.200 1.00 . A A . 194 ARG CZ 1 1
19 59558 1 1 119 ARG H H 11.935 21.046 -18.970 1.00 . A A . 194 ARG H 1 1
19 59559 1 1 119 ARG HA H 12.514 21.933 -16.340 1.00 . A A . 194 ARG HA 1 1
19 59560 1 1 119 ARG HB2 H 13.725 22.702 -18.372 1.00 . A A . 194 ARG HB2 1 1
19 59561 1 1 119 ARG HB3 H 12.282 23.574 -18.870 1.00 . A A . 194 ARG HB3 1 1
19 59562 1 1 119 ARG HD2 H 13.742 23.246 -15.503 1.00 . A A . 194 ARG HD2 1 1
19 59563 1 1 119 ARG HD3 H 15.144 23.641 -16.497 1.00 . A A . 194 ARG HD3 1 1
19 59564 1 1 119 ARG HE H 14.033 25.983 -15.346 1.00 . A A . 194 ARG HE 1 1
19 59565 1 1 119 ARG HG2 H 13.829 25.105 -17.873 1.00 . A A . 194 ARG HG2 1 1
19 59566 1 1 119 ARG HG3 H 12.434 24.925 -16.806 1.00 . A A . 194 ARG HG3 1 1
19 59567 1 1 119 ARG HH11 H 16.073 23.212 -14.619 1.00 . A A . 194 ARG HH11 1 1
19 59568 1 1 119 ARG HH12 H 16.821 23.989 -13.253 1.00 . A A . 194 ARG HH12 1 1
19 59569 1 1 119 ARG HH21 H 15.013 26.978 -13.575 1.00 . A A . 194 ARG HH21 1 1
19 59570 1 1 119 ARG HH22 H 16.209 26.127 -12.641 1.00 . A A . 194 ARG HH22 1 1
19 59571 1 1 119 ARG N N 11.703 21.046 -18.013 1.00 . A A . 194 ARG N 1 1
19 59572 1 1 119 ARG NE N 14.533 25.144 -15.199 1.00 . A A . 194 ARG NE 1 1
19 59573 1 1 119 ARG NH1 N 16.162 24.015 -14.007 1.00 . A A . 194 ARG NH1 1 1
19 59574 1 1 119 ARG NH2 N 15.561 26.151 -13.414 1.00 . A A . 194 ARG NH2 1 1
19 59575 1 1 119 ARG O O 10.545 23.358 -15.661 1.00 . A A . 194 ARG O 1 1
19 59576 1 1 120 HIS C C 7.708 22.815 -16.287 1.00 . A A . 195 HIS C 1 1
19 59577 1 1 120 HIS CA C 8.404 23.564 -17.415 1.00 . A A . 195 HIS CA 1 1
19 59578 1 1 120 HIS CB C 7.501 23.597 -18.653 1.00 . A A . 195 HIS CB 1 1
19 59579 1 1 120 HIS CD2 C 8.435 25.875 -19.465 1.00 . A A . 195 HIS CD2 1 1
19 59580 1 1 120 HIS CE1 C 8.113 25.608 -21.614 1.00 . A A . 195 HIS CE1 1 1
19 59581 1 1 120 HIS CG C 7.882 24.651 -19.644 1.00 . A A . 195 HIS CG 1 1
19 59582 1 1 120 HIS H H 9.875 22.605 -18.612 1.00 . A A . 195 HIS H 1 1
19 59583 1 1 120 HIS HA H 8.582 24.579 -17.090 1.00 . A A . 195 HIS HA 1 1
19 59584 1 1 120 HIS HB2 H 7.551 22.641 -19.152 1.00 . A A . 195 HIS HB2 1 1
19 59585 1 1 120 HIS HB3 H 6.485 23.781 -18.343 1.00 . A A . 195 HIS HB3 1 1
19 59586 1 1 120 HIS HD1 H 7.298 23.738 -21.455 1.00 . A A . 195 HIS HD1 1 1
19 59587 1 1 120 HIS HD2 H 8.718 26.318 -18.523 1.00 . A A . 195 HIS HD2 1 1
19 59588 1 1 120 HIS HE1 H 8.087 25.787 -22.679 1.00 . A A . 195 HIS HE1 1 1
19 59589 1 1 120 HIS HE2 H 8.888 27.365 -20.882 1.00 . A A . 195 HIS HE2 1 1
19 59590 1 1 120 HIS N N 9.706 22.966 -17.714 1.00 . A A . 195 HIS N 1 1
19 59591 1 1 120 HIS ND1 N 7.691 24.516 -21.005 1.00 . A A . 195 HIS ND1 1 1
19 59592 1 1 120 HIS NE2 N 8.568 26.445 -20.704 1.00 . A A . 195 HIS NE2 1 1
19 59593 1 1 120 HIS O O 7.047 23.420 -15.448 1.00 . A A . 195 HIS O 1 1
19 59594 1 1 121 PHE C C 8.089 20.796 -13.944 1.00 . A A . 196 PHE C 1 1
19 59595 1 1 121 PHE CA C 7.270 20.683 -15.222 1.00 . A A . 196 PHE CA 1 1
19 59596 1 1 121 PHE CB C 7.181 19.215 -15.649 1.00 . A A . 196 PHE CB 1 1
19 59597 1 1 121 PHE CD1 C 6.552 18.237 -17.872 1.00 . A A . 196 PHE CD1 1 1
19 59598 1 1 121 PHE CD2 C 4.891 19.433 -16.652 1.00 . A A . 196 PHE CD2 1 1
19 59599 1 1 121 PHE CE1 C 5.640 17.997 -18.882 1.00 . A A . 196 PHE CE1 1 1
19 59600 1 1 121 PHE CE2 C 3.975 19.195 -17.658 1.00 . A A . 196 PHE CE2 1 1
19 59601 1 1 121 PHE CG C 6.189 18.957 -16.747 1.00 . A A . 196 PHE CG 1 1
19 59602 1 1 121 PHE CZ C 4.352 18.477 -18.775 1.00 . A A . 196 PHE CZ 1 1
19 59603 1 1 121 PHE H H 8.362 21.064 -16.998 1.00 . A A . 196 PHE H 1 1
19 59604 1 1 121 PHE HA H 6.275 21.055 -15.031 1.00 . A A . 196 PHE HA 1 1
19 59605 1 1 121 PHE HB2 H 8.151 18.893 -15.997 1.00 . A A . 196 PHE HB2 1 1
19 59606 1 1 121 PHE HB3 H 6.896 18.618 -14.794 1.00 . A A . 196 PHE HB3 1 1
19 59607 1 1 121 PHE HD1 H 7.558 17.859 -17.957 1.00 . A A . 196 PHE HD1 1 1
19 59608 1 1 121 PHE HD2 H 4.593 19.994 -15.779 1.00 . A A . 196 PHE HD2 1 1
19 59609 1 1 121 PHE HE1 H 5.933 17.433 -19.754 1.00 . A A . 196 PHE HE1 1 1
19 59610 1 1 121 PHE HE2 H 2.965 19.573 -17.570 1.00 . A A . 196 PHE HE2 1 1
19 59611 1 1 121 PHE HZ H 3.638 18.288 -19.563 1.00 . A A . 196 PHE HZ 1 1
19 59612 1 1 121 PHE N N 7.859 21.498 -16.275 1.00 . A A . 196 PHE N 1 1
19 59613 1 1 121 PHE O O 7.541 20.948 -12.853 1.00 . A A . 196 PHE O 1 1
19 59614 1 1 122 GLY C C 10.844 19.489 -12.572 1.00 . A A . 197 GLY C 1 1
19 59615 1 1 122 GLY CA C 10.289 20.846 -12.953 1.00 . A A . 197 GLY CA 1 1
19 59616 1 1 122 GLY H H 9.783 20.700 -14.998 1.00 . A A . 197 GLY H 1 1
19 59617 1 1 122 GLY HA2 H 11.112 21.501 -13.189 1.00 . A A . 197 GLY HA2 1 1
19 59618 1 1 122 GLY HA3 H 9.742 21.252 -12.113 1.00 . A A . 197 GLY HA3 1 1
19 59619 1 1 122 GLY N N 9.406 20.769 -14.097 1.00 . A A . 197 GLY N 1 1
19 59620 1 1 122 GLY O O 11.285 19.282 -11.444 1.00 . A A . 197 GLY O 1 1
19 59621 1 1 123 ILE C C 12.697 16.994 -13.933 1.00 . A A . 198 ILE C 1 1
19 59622 1 1 123 ILE CA C 11.339 17.215 -13.278 1.00 . A A . 198 ILE CA 1 1
19 59623 1 1 123 ILE CB C 10.347 16.141 -13.784 1.00 . A A . 198 ILE CB 1 1
19 59624 1 1 123 ILE CD1 C 9.134 15.281 -15.860 1.00 . A A . 198 ILE CD1 1 1
19 59625 1 1 123 ILE CG1 C 10.051 16.339 -15.276 1.00 . A A . 198 ILE CG1 1 1
19 59626 1 1 123 ILE CG2 C 9.059 16.187 -12.976 1.00 . A A . 198 ILE CG2 1 1
19 59627 1 1 123 ILE H H 10.565 18.816 -14.434 1.00 . A A . 198 ILE H 1 1
19 59628 1 1 123 ILE HA H 11.449 17.097 -12.210 1.00 . A A . 198 ILE HA 1 1
19 59629 1 1 123 ILE HB H 10.797 15.171 -13.638 1.00 . A A . 198 ILE HB 1 1
19 59630 1 1 123 ILE HD11 H 9.601 14.310 -15.771 1.00 . A A . 198 ILE HD11 1 1
19 59631 1 1 123 ILE HD12 H 8.951 15.500 -16.902 1.00 . A A . 198 ILE HD12 1 1
19 59632 1 1 123 ILE HD13 H 8.198 15.281 -15.322 1.00 . A A . 198 ILE HD13 1 1
19 59633 1 1 123 ILE HG12 H 9.573 17.297 -15.417 1.00 . A A . 198 ILE HG12 1 1
19 59634 1 1 123 ILE HG13 H 10.978 16.320 -15.827 1.00 . A A . 198 ILE HG13 1 1
19 59635 1 1 123 ILE HG21 H 8.606 17.160 -13.083 1.00 . A A . 198 ILE HG21 1 1
19 59636 1 1 123 ILE HG22 H 9.279 16.004 -11.935 1.00 . A A . 198 ILE HG22 1 1
19 59637 1 1 123 ILE HG23 H 8.376 15.430 -13.340 1.00 . A A . 198 ILE HG23 1 1
19 59638 1 1 123 ILE N N 10.849 18.566 -13.527 1.00 . A A . 198 ILE N 1 1
19 59639 1 1 123 ILE O O 13.246 15.896 -13.893 1.00 . A A . 198 ILE O 1 1
19 59640 1 1 124 GLU C C 15.663 17.477 -14.268 1.00 . A A . 199 GLU C 1 1
19 59641 1 1 124 GLU CA C 14.547 18.019 -15.169 1.00 . A A . 199 GLU CA 1 1
19 59642 1 1 124 GLU CB C 14.901 19.421 -15.666 1.00 . A A . 199 GLU CB 1 1
19 59643 1 1 124 GLU CD C 16.693 21.023 -16.387 1.00 . A A . 199 GLU CD 1 1
19 59644 1 1 124 GLU CG C 16.325 19.574 -16.172 1.00 . A A . 199 GLU CG 1 1
19 59645 1 1 124 GLU H H 12.776 18.917 -14.442 1.00 . A A . 199 GLU H 1 1
19 59646 1 1 124 GLU HA H 14.443 17.367 -16.022 1.00 . A A . 199 GLU HA 1 1
19 59647 1 1 124 GLU HB2 H 14.232 19.674 -16.476 1.00 . A A . 199 GLU HB2 1 1
19 59648 1 1 124 GLU HB3 H 14.754 20.120 -14.861 1.00 . A A . 199 GLU HB3 1 1
19 59649 1 1 124 GLU HG2 H 17.001 19.149 -15.447 1.00 . A A . 199 GLU HG2 1 1
19 59650 1 1 124 GLU HG3 H 16.421 19.047 -17.110 1.00 . A A . 199 GLU HG3 1 1
19 59651 1 1 124 GLU N N 13.255 18.065 -14.484 1.00 . A A . 199 GLU N 1 1
19 59652 1 1 124 GLU O O 16.224 16.418 -14.536 1.00 . A A . 199 GLU O 1 1
19 59653 1 1 124 GLU OE1 O 17.138 21.361 -17.506 1.00 . A A . 199 GLU OE1 1 1
19 59654 1 1 124 GLU OE2 O 16.541 21.831 -15.448 1.00 . A A . 199 GLU OE2 1 1
19 59655 1 1 125 GLN C C 16.594 16.566 -11.406 1.00 . A A . 200 GLN C 1 1
19 59656 1 1 125 GLN CA C 17.004 17.777 -12.250 1.00 . A A . 200 GLN CA 1 1
19 59657 1 1 125 GLN CB C 17.393 18.958 -11.351 1.00 . A A . 200 GLN CB 1 1
19 59658 1 1 125 GLN CD C 19.896 18.659 -11.554 1.00 . A A . 200 GLN CD 1 1
19 59659 1 1 125 GLN CG C 18.711 18.764 -10.615 1.00 . A A . 200 GLN CG 1 1
19 59660 1 1 125 GLN H H 15.403 18.969 -12.958 1.00 . A A . 200 GLN H 1 1
19 59661 1 1 125 GLN HA H 17.856 17.502 -12.852 1.00 . A A . 200 GLN HA 1 1
19 59662 1 1 125 GLN HB2 H 17.476 19.848 -11.961 1.00 . A A . 200 GLN HB2 1 1
19 59663 1 1 125 GLN HB3 H 16.614 19.110 -10.618 1.00 . A A . 200 GLN HB3 1 1
19 59664 1 1 125 GLN HE21 H 20.807 17.413 -10.305 1.00 . A A . 200 GLN HE21 1 1
19 59665 1 1 125 GLN HE22 H 21.666 17.787 -11.757 1.00 . A A . 200 GLN HE22 1 1
19 59666 1 1 125 GLN HG2 H 18.867 19.605 -9.954 1.00 . A A . 200 GLN HG2 1 1
19 59667 1 1 125 GLN HG3 H 18.651 17.859 -10.033 1.00 . A A . 200 GLN HG3 1 1
19 59668 1 1 125 GLN N N 15.927 18.170 -13.160 1.00 . A A . 200 GLN N 1 1
19 59669 1 1 125 GLN NE2 N 20.890 17.876 -11.166 1.00 . A A . 200 GLN NE2 1 1
19 59670 1 1 125 GLN O O 17.377 16.045 -10.608 1.00 . A A . 200 GLN O 1 1
19 59671 1 1 125 GLN OE1 O 19.912 19.263 -12.624 1.00 . A A . 200 GLN OE1 1 1
19 59672 1 1 126 HIS C C 15.382 13.702 -11.526 1.00 . A A . 201 HIS C 1 1
19 59673 1 1 126 HIS CA C 14.845 14.971 -10.861 1.00 . A A . 201 HIS CA 1 1
19 59674 1 1 126 HIS CB C 13.310 14.981 -10.858 1.00 . A A . 201 HIS CB 1 1
19 59675 1 1 126 HIS CD2 C 12.405 12.659 -10.115 1.00 . A A . 201 HIS CD2 1 1
19 59676 1 1 126 HIS CE1 C 11.718 13.217 -8.109 1.00 . A A . 201 HIS CE1 1 1
19 59677 1 1 126 HIS CG C 12.683 13.975 -9.939 1.00 . A A . 201 HIS CG 1 1
19 59678 1 1 126 HIS H H 14.758 16.620 -12.179 1.00 . A A . 201 HIS H 1 1
19 59679 1 1 126 HIS HA H 15.208 15.016 -9.845 1.00 . A A . 201 HIS HA 1 1
19 59680 1 1 126 HIS HB2 H 12.969 15.958 -10.556 1.00 . A A . 201 HIS HB2 1 1
19 59681 1 1 126 HIS HB3 H 12.957 14.779 -11.859 1.00 . A A . 201 HIS HB3 1 1
19 59682 1 1 126 HIS HD1 H 12.313 15.174 -8.233 1.00 . A A . 201 HIS HD1 1 1
19 59683 1 1 126 HIS HD2 H 12.609 12.074 -10.999 1.00 . A A . 201 HIS HD2 1 1
19 59684 1 1 126 HIS HE1 H 11.286 13.167 -7.120 1.00 . A A . 201 HIS HE1 1 1
19 59685 1 1 126 HIS HE2 H 11.549 11.284 -8.769 1.00 . A A . 201 HIS HE2 1 1
19 59686 1 1 126 HIS N N 15.351 16.139 -11.567 1.00 . A A . 201 HIS N 1 1
19 59687 1 1 126 HIS ND1 N 12.239 14.289 -8.671 1.00 . A A . 201 HIS ND1 1 1
19 59688 1 1 126 HIS NE2 N 11.807 12.216 -8.962 1.00 . A A . 201 HIS NE2 1 1
19 59689 1 1 126 HIS O O 15.427 12.630 -10.920 1.00 . A A . 201 HIS O 1 1
19 59690 1 1 127 PHE C C 17.885 12.888 -13.579 1.00 . A A . 202 PHE C 1 1
19 59691 1 1 127 PHE CA C 16.374 12.742 -13.526 1.00 . A A . 202 PHE CA 1 1
19 59692 1 1 127 PHE CB C 15.803 12.663 -14.940 1.00 . A A . 202 PHE CB 1 1
19 59693 1 1 127 PHE CD1 C 13.356 13.115 -15.259 1.00 . A A . 202 PHE CD1 1 1
19 59694 1 1 127 PHE CD2 C 14.038 10.879 -14.787 1.00 . A A . 202 PHE CD2 1 1
19 59695 1 1 127 PHE CE1 C 12.039 12.704 -15.319 1.00 . A A . 202 PHE CE1 1 1
19 59696 1 1 127 PHE CE2 C 12.720 10.463 -14.846 1.00 . A A . 202 PHE CE2 1 1
19 59697 1 1 127 PHE CG C 14.370 12.212 -14.993 1.00 . A A . 202 PHE CG 1 1
19 59698 1 1 127 PHE CZ C 11.721 11.376 -15.113 1.00 . A A . 202 PHE CZ 1 1
19 59699 1 1 127 PHE H H 15.812 14.753 -13.160 1.00 . A A . 202 PHE H 1 1
19 59700 1 1 127 PHE HA H 16.140 11.827 -13.000 1.00 . A A . 202 PHE HA 1 1
19 59701 1 1 127 PHE HB2 H 15.860 13.640 -15.397 1.00 . A A . 202 PHE HB2 1 1
19 59702 1 1 127 PHE HB3 H 16.394 11.967 -15.520 1.00 . A A . 202 PHE HB3 1 1
19 59703 1 1 127 PHE HD1 H 13.602 14.153 -15.422 1.00 . A A . 202 PHE HD1 1 1
19 59704 1 1 127 PHE HD2 H 14.819 10.163 -14.578 1.00 . A A . 202 PHE HD2 1 1
19 59705 1 1 127 PHE HE1 H 11.259 13.422 -15.531 1.00 . A A . 202 PHE HE1 1 1
19 59706 1 1 127 PHE HE2 H 12.471 9.424 -14.688 1.00 . A A . 202 PHE HE2 1 1
19 59707 1 1 127 PHE HZ H 10.692 11.052 -15.159 1.00 . A A . 202 PHE HZ 1 1
19 59708 1 1 127 PHE N N 15.793 13.847 -12.778 1.00 . A A . 202 PHE N 1 1
19 59709 1 1 127 PHE O O 18.401 13.986 -13.782 1.00 . A A . 202 PHE O 1 1
19 59710 1 1 128 GLU C C 20.590 11.988 -14.765 1.00 . A A . 203 GLU C 1 1
19 59711 1 1 128 GLU CA C 20.040 11.797 -13.358 1.00 . A A . 203 GLU CA 1 1
19 59712 1 1 128 GLU CB C 20.586 10.498 -12.752 1.00 . A A . 203 GLU CB 1 1
19 59713 1 1 128 GLU CD C 22.614 9.287 -11.868 1.00 . A A . 203 GLU CD 1 1
19 59714 1 1 128 GLU CG C 22.104 10.438 -12.706 1.00 . A A . 203 GLU CG 1 1
19 59715 1 1 128 GLU H H 18.113 10.953 -13.145 1.00 . A A . 203 GLU H 1 1
19 59716 1 1 128 GLU HA H 20.360 12.628 -12.746 1.00 . A A . 203 GLU HA 1 1
19 59717 1 1 128 GLU HB2 H 20.212 10.396 -11.745 1.00 . A A . 203 GLU HB2 1 1
19 59718 1 1 128 GLU HB3 H 20.233 9.663 -13.341 1.00 . A A . 203 GLU HB3 1 1
19 59719 1 1 128 GLU HG2 H 22.478 10.324 -13.712 1.00 . A A . 203 GLU HG2 1 1
19 59720 1 1 128 GLU HG3 H 22.474 11.362 -12.286 1.00 . A A . 203 GLU HG3 1 1
19 59721 1 1 128 GLU N N 18.586 11.786 -13.356 1.00 . A A . 203 GLU N 1 1
19 59722 1 1 128 GLU O O 21.464 12.826 -14.993 1.00 . A A . 203 GLU O 1 1
19 59723 1 1 128 GLU OE1 O 22.439 8.123 -12.276 1.00 . A A . 203 GLU OE1 1 1
19 59724 1 1 128 GLU OE2 O 23.194 9.549 -10.794 1.00 . A A . 203 GLU OE2 1 1
19 59725 1 1 129 VAL C C 19.389 11.385 -18.070 1.00 . A A . 204 VAL C 1 1
19 59726 1 1 129 VAL CA C 20.543 11.278 -17.086 1.00 . A A . 204 VAL CA 1 1
19 59727 1 1 129 VAL CB C 21.376 10.019 -17.441 1.00 . A A . 204 VAL CB 1 1
19 59728 1 1 129 VAL CG1 C 21.881 10.074 -18.876 1.00 . A A . 204 VAL CG1 1 1
19 59729 1 1 129 VAL CG2 C 22.548 9.842 -16.488 1.00 . A A . 204 VAL CG2 1 1
19 59730 1 1 129 VAL H H 19.344 10.600 -15.481 1.00 . A A . 204 VAL H 1 1
19 59731 1 1 129 VAL HA H 21.177 12.149 -17.189 1.00 . A A . 204 VAL HA 1 1
19 59732 1 1 129 VAL HB H 20.735 9.155 -17.347 1.00 . A A . 204 VAL HB 1 1
19 59733 1 1 129 VAL HG11 H 21.045 10.155 -19.554 1.00 . A A . 204 VAL HG11 1 1
19 59734 1 1 129 VAL HG12 H 22.434 9.169 -19.091 1.00 . A A . 204 VAL HG12 1 1
19 59735 1 1 129 VAL HG13 H 22.527 10.929 -18.995 1.00 . A A . 204 VAL HG13 1 1
19 59736 1 1 129 VAL HG21 H 23.198 10.699 -16.558 1.00 . A A . 204 VAL HG21 1 1
19 59737 1 1 129 VAL HG22 H 23.096 8.951 -16.759 1.00 . A A . 204 VAL HG22 1 1
19 59738 1 1 129 VAL HG23 H 22.183 9.747 -15.477 1.00 . A A . 204 VAL HG23 1 1
19 59739 1 1 129 VAL N N 20.064 11.223 -15.712 1.00 . A A . 204 VAL N 1 1
19 59740 1 1 129 VAL O O 18.577 10.471 -18.189 1.00 . A A . 204 VAL O 1 1
19 59741 1 1 130 ILE C C 18.954 12.513 -21.101 1.00 . A A . 205 ILE C 1 1
19 59742 1 1 130 ILE CA C 18.277 12.712 -19.753 1.00 . A A . 205 ILE CA 1 1
19 59743 1 1 130 ILE CB C 17.584 14.099 -19.721 1.00 . A A . 205 ILE CB 1 1
19 59744 1 1 130 ILE CD1 C 17.699 14.725 -17.251 1.00 . A A . 205 ILE CD1 1 1
19 59745 1 1 130 ILE CG1 C 16.824 14.319 -18.410 1.00 . A A . 205 ILE CG1 1 1
19 59746 1 1 130 ILE CG2 C 16.629 14.241 -20.894 1.00 . A A . 205 ILE CG2 1 1
19 59747 1 1 130 ILE H H 19.875 13.272 -18.486 1.00 . A A . 205 ILE H 1 1
19 59748 1 1 130 ILE HA H 17.523 11.949 -19.625 1.00 . A A . 205 ILE HA 1 1
19 59749 1 1 130 ILE HB H 18.343 14.857 -19.816 1.00 . A A . 205 ILE HB 1 1
19 59750 1 1 130 ILE HD11 H 18.213 15.642 -17.497 1.00 . A A . 205 ILE HD11 1 1
19 59751 1 1 130 ILE HD12 H 18.421 13.946 -17.059 1.00 . A A . 205 ILE HD12 1 1
19 59752 1 1 130 ILE HD13 H 17.087 14.876 -16.377 1.00 . A A . 205 ILE HD13 1 1
19 59753 1 1 130 ILE HG12 H 16.089 15.097 -18.554 1.00 . A A . 205 ILE HG12 1 1
19 59754 1 1 130 ILE HG13 H 16.321 13.401 -18.138 1.00 . A A . 205 ILE HG13 1 1
19 59755 1 1 130 ILE HG21 H 15.908 13.438 -20.871 1.00 . A A . 205 ILE HG21 1 1
19 59756 1 1 130 ILE HG22 H 17.185 14.200 -21.820 1.00 . A A . 205 ILE HG22 1 1
19 59757 1 1 130 ILE HG23 H 16.114 15.188 -20.824 1.00 . A A . 205 ILE HG23 1 1
19 59758 1 1 130 ILE N N 19.268 12.535 -18.706 1.00 . A A . 205 ILE N 1 1
19 59759 1 1 130 ILE O O 19.643 13.408 -21.598 1.00 . A A . 205 ILE O 1 1
19 59760 1 1 131 ALA C C 18.513 11.131 -24.065 1.00 . A A . 206 ALA C 1 1
19 59761 1 1 131 ALA CA C 19.486 10.980 -22.900 1.00 . A A . 206 ALA CA 1 1
19 59762 1 1 131 ALA CB C 20.062 9.571 -22.857 1.00 . A A . 206 ALA CB 1 1
19 59763 1 1 131 ALA H H 18.284 10.631 -21.194 1.00 . A A . 206 ALA H 1 1
19 59764 1 1 131 ALA HA H 20.305 11.670 -23.041 1.00 . A A . 206 ALA HA 1 1
19 59765 1 1 131 ALA HB1 H 19.257 8.850 -22.819 1.00 . A A . 206 ALA HB1 1 1
19 59766 1 1 131 ALA HB2 H 20.680 9.464 -21.978 1.00 . A A . 206 ALA HB2 1 1
19 59767 1 1 131 ALA HB3 H 20.661 9.399 -23.739 1.00 . A A . 206 ALA HB3 1 1
19 59768 1 1 131 ALA N N 18.849 11.307 -21.636 1.00 . A A . 206 ALA N 1 1
19 59769 1 1 131 ALA O O 17.397 10.601 -24.033 1.00 . A A . 206 ALA O 1 1
19 59770 1 1 132 GLY C C 18.860 11.731 -27.513 1.00 . A A . 207 GLY C 1 1
19 59771 1 1 132 GLY CA C 18.115 12.076 -26.246 1.00 . A A . 207 GLY CA 1 1
19 59772 1 1 132 GLY H H 19.834 12.266 -25.038 1.00 . A A . 207 GLY H 1 1
19 59773 1 1 132 GLY HA2 H 17.239 11.450 -26.171 1.00 . A A . 207 GLY HA2 1 1
19 59774 1 1 132 GLY HA3 H 17.807 13.110 -26.289 1.00 . A A . 207 GLY HA3 1 1
19 59775 1 1 132 GLY N N 18.936 11.876 -25.075 1.00 . A A . 207 GLY N 1 1
19 59776 1 1 132 GLY O O 20.036 11.365 -27.466 1.00 . A A . 207 GLY O 1 1
19 59777 1 1 133 ALA C C 19.706 12.691 -30.356 1.00 . A A . 208 ALA C 1 1
19 59778 1 1 133 ALA CA C 18.787 11.553 -29.928 1.00 . A A . 208 ALA CA 1 1
19 59779 1 1 133 ALA CB C 17.709 11.321 -30.973 1.00 . A A . 208 ALA CB 1 1
19 59780 1 1 133 ALA H H 17.251 12.151 -28.609 1.00 . A A . 208 ALA H 1 1
19 59781 1 1 133 ALA HA H 19.368 10.646 -29.830 1.00 . A A . 208 ALA HA 1 1
19 59782 1 1 133 ALA HB1 H 17.093 10.487 -30.671 1.00 . A A . 208 ALA HB1 1 1
19 59783 1 1 133 ALA HB2 H 18.168 11.107 -31.924 1.00 . A A . 208 ALA HB2 1 1
19 59784 1 1 133 ALA HB3 H 17.097 12.206 -31.057 1.00 . A A . 208 ALA HB3 1 1
19 59785 1 1 133 ALA N N 18.182 11.845 -28.641 1.00 . A A . 208 ALA N 1 1
19 59786 1 1 133 ALA O O 19.414 13.866 -30.114 1.00 . A A . 208 ALA O 1 1
19 59787 1 1 134 SER C C 21.389 13.851 -32.805 1.00 . A A . 209 SER C 1 1
19 59788 1 1 134 SER CA C 21.783 13.330 -31.419 1.00 . A A . 209 SER CA 1 1
19 59789 1 1 134 SER CB C 23.192 12.731 -31.437 1.00 . A A . 209 SER CB 1 1
19 59790 1 1 134 SER H H 20.994 11.391 -31.156 1.00 . A A . 209 SER H 1 1
19 59791 1 1 134 SER HA H 21.758 14.152 -30.719 1.00 . A A . 209 SER HA 1 1
19 59792 1 1 134 SER HB2 H 23.322 12.097 -30.574 1.00 . A A . 209 SER HB2 1 1
19 59793 1 1 134 SER HB3 H 23.320 12.144 -32.337 1.00 . A A . 209 SER HB3 1 1
19 59794 1 1 134 SER HG H 24.233 14.117 -30.515 1.00 . A A . 209 SER HG 1 1
19 59795 1 1 134 SER N N 20.825 12.340 -30.970 1.00 . A A . 209 SER N 1 1
19 59796 1 1 134 SER O O 20.509 13.292 -33.460 1.00 . A A . 209 SER O 1 1
19 59797 1 1 134 SER OG O 24.179 13.747 -31.410 1.00 . A A . 209 SER OG 1 1
19 59798 1 1 135 THR C C 22.335 14.758 -35.713 1.00 . A A . 210 THR C 1 1
19 59799 1 1 135 THR CA C 21.744 15.531 -34.536 1.00 . A A . 210 THR CA 1 1
19 59800 1 1 135 THR CB C 22.244 16.985 -34.565 1.00 . A A . 210 THR CB 1 1
19 59801 1 1 135 THR CG2 C 21.246 17.914 -33.889 1.00 . A A . 210 THR CG2 1 1
19 59802 1 1 135 THR H H 22.777 15.288 -32.704 1.00 . A A . 210 THR H 1 1
19 59803 1 1 135 THR HA H 20.669 15.548 -34.639 1.00 . A A . 210 THR HA 1 1
19 59804 1 1 135 THR HB H 22.354 17.289 -35.596 1.00 . A A . 210 THR HB 1 1
19 59805 1 1 135 THR HG1 H 24.078 16.332 -34.172 1.00 . A A . 210 THR HG1 1 1
19 59806 1 1 135 THR HG21 H 20.329 17.934 -34.458 1.00 . A A . 210 THR HG21 1 1
19 59807 1 1 135 THR HG22 H 21.662 18.908 -33.838 1.00 . A A . 210 THR HG22 1 1
19 59808 1 1 135 THR HG23 H 21.040 17.558 -32.890 1.00 . A A . 210 THR HG23 1 1
19 59809 1 1 135 THR N N 22.054 14.911 -33.253 1.00 . A A . 210 THR N 1 1
19 59810 1 1 135 THR O O 22.109 15.108 -36.870 1.00 . A A . 210 THR O 1 1
19 59811 1 1 135 THR OG1 O 23.520 17.081 -33.909 1.00 . A A . 210 THR OG1 1 1
19 59812 1 1 136 ASP C C 23.534 11.420 -36.041 1.00 . A A . 211 ASP C 1 1
19 59813 1 1 136 ASP CA C 23.699 12.883 -36.441 1.00 . A A . 211 ASP CA 1 1
19 59814 1 1 136 ASP CB C 25.177 13.250 -36.636 1.00 . A A . 211 ASP CB 1 1
19 59815 1 1 136 ASP CG C 25.770 12.682 -37.914 1.00 . A A . 211 ASP CG 1 1
19 59816 1 1 136 ASP H H 23.231 13.486 -34.469 1.00 . A A . 211 ASP H 1 1
19 59817 1 1 136 ASP HA H 23.162 13.057 -37.362 1.00 . A A . 211 ASP HA 1 1
19 59818 1 1 136 ASP HB2 H 25.269 14.327 -36.672 1.00 . A A . 211 ASP HB2 1 1
19 59819 1 1 136 ASP HB3 H 25.748 12.877 -35.800 1.00 . A A . 211 ASP HB3 1 1
19 59820 1 1 136 ASP N N 23.099 13.720 -35.410 1.00 . A A . 211 ASP N 1 1
19 59821 1 1 136 ASP O O 22.897 11.132 -35.027 1.00 . A A . 211 ASP O 1 1
19 59822 1 1 136 ASP OD1 O 25.470 13.216 -39.000 1.00 . A A . 211 ASP OD1 1 1
19 59823 1 1 136 ASP OD2 O 26.537 11.705 -37.843 1.00 . A A . 211 ASP OD2 1 1
19 59824 1 1 137 GLY C C 25.195 8.397 -36.092 1.00 . A A . 212 GLY C 1 1
19 59825 1 1 137 GLY CA C 23.919 9.096 -36.509 1.00 . A A . 212 GLY CA 1 1
19 59826 1 1 137 GLY H H 24.709 10.777 -37.527 1.00 . A A . 212 GLY H 1 1
19 59827 1 1 137 GLY HA2 H 23.195 8.999 -35.713 1.00 . A A . 212 GLY HA2 1 1
19 59828 1 1 137 GLY HA3 H 23.529 8.610 -37.391 1.00 . A A . 212 GLY HA3 1 1
19 59829 1 1 137 GLY N N 24.106 10.502 -36.801 1.00 . A A . 212 GLY N 1 1
19 59830 1 1 137 GLY O O 26.265 8.654 -36.647 1.00 . A A . 212 GLY O 1 1
19 59831 1 1 138 SER C C 26.434 5.580 -35.606 1.00 . A A . 213 SER C 1 1
19 59832 1 1 138 SER CA C 26.219 6.747 -34.640 1.00 . A A . 213 SER CA 1 1
19 59833 1 1 138 SER CB C 25.950 6.229 -33.225 1.00 . A A . 213 SER CB 1 1
19 59834 1 1 138 SER H H 24.231 7.454 -34.625 1.00 . A A . 213 SER H 1 1
19 59835 1 1 138 SER HA H 27.097 7.374 -34.635 1.00 . A A . 213 SER HA 1 1
19 59836 1 1 138 SER HB2 H 25.179 5.474 -33.259 1.00 . A A . 213 SER HB2 1 1
19 59837 1 1 138 SER HB3 H 26.856 5.802 -32.822 1.00 . A A . 213 SER HB3 1 1
19 59838 1 1 138 SER HG H 25.208 6.905 -31.532 1.00 . A A . 213 SER HG 1 1
19 59839 1 1 138 SER N N 25.088 7.541 -35.091 1.00 . A A . 213 SER N 1 1
19 59840 1 1 138 SER O O 25.482 5.116 -36.237 1.00 . A A . 213 SER O 1 1
19 59841 1 1 138 SER OG O 25.521 7.280 -32.372 1.00 . A A . 213 SER OG 1 1
19 59842 1 1 139 ARG C C 27.553 2.715 -36.054 1.00 . A A . 214 ARG C 1 1
19 59843 1 1 139 ARG CA C 27.966 4.037 -36.677 1.00 . A A . 214 ARG CA 1 1
19 59844 1 1 139 ARG CB C 29.452 3.980 -37.042 1.00 . A A . 214 ARG CB 1 1
19 59845 1 1 139 ARG CD C 31.211 2.803 -38.422 1.00 . A A . 214 ARG CD 1 1
19 59846 1 1 139 ARG CG C 29.733 3.118 -38.266 1.00 . A A . 214 ARG CG 1 1
19 59847 1 1 139 ARG CZ C 32.820 1.114 -37.614 1.00 . A A . 214 ARG CZ 1 1
19 59848 1 1 139 ARG H H 28.402 5.528 -35.230 1.00 . A A . 214 ARG H 1 1
19 59849 1 1 139 ARG HA H 27.386 4.195 -37.574 1.00 . A A . 214 ARG HA 1 1
19 59850 1 1 139 ARG HB2 H 29.799 4.984 -37.245 1.00 . A A . 214 ARG HB2 1 1
19 59851 1 1 139 ARG HB3 H 30.004 3.578 -36.207 1.00 . A A . 214 ARG HB3 1 1
19 59852 1 1 139 ARG HD2 H 31.397 2.511 -39.445 1.00 . A A . 214 ARG HD2 1 1
19 59853 1 1 139 ARG HD3 H 31.783 3.689 -38.194 1.00 . A A . 214 ARG HD3 1 1
19 59854 1 1 139 ARG HE H 30.997 1.426 -36.851 1.00 . A A . 214 ARG HE 1 1
19 59855 1 1 139 ARG HG2 H 29.189 2.192 -38.171 1.00 . A A . 214 ARG HG2 1 1
19 59856 1 1 139 ARG HG3 H 29.393 3.645 -39.146 1.00 . A A . 214 ARG HG3 1 1
19 59857 1 1 139 ARG HH11 H 33.521 2.283 -39.129 1.00 . A A . 214 ARG HH11 1 1
19 59858 1 1 139 ARG HH12 H 34.619 1.059 -38.548 1.00 . A A . 214 ARG HH12 1 1
19 59859 1 1 139 ARG HH21 H 32.428 -0.203 -36.114 1.00 . A A . 214 ARG HH21 1 1
19 59860 1 1 139 ARG HH22 H 33.985 -0.367 -36.871 1.00 . A A . 214 ARG HH22 1 1
19 59861 1 1 139 ARG N N 27.676 5.133 -35.760 1.00 . A A . 214 ARG N 1 1
19 59862 1 1 139 ARG NE N 31.637 1.722 -37.534 1.00 . A A . 214 ARG NE 1 1
19 59863 1 1 139 ARG NH1 N 33.724 1.513 -38.502 1.00 . A A . 214 ARG NH1 1 1
19 59864 1 1 139 ARG NH2 N 33.103 0.105 -36.802 1.00 . A A . 214 ARG NH2 1 1
19 59865 1 1 139 ARG O O 27.951 2.398 -34.932 1.00 . A A . 214 ARG O 1 1
19 59866 1 1 140 GLY C C 24.983 0.800 -35.561 1.00 . A A . 215 GLY C 1 1
19 59867 1 1 140 GLY CA C 26.313 0.672 -36.265 1.00 . A A . 215 GLY CA 1 1
19 59868 1 1 140 GLY H H 26.454 2.257 -37.661 1.00 . A A . 215 GLY H 1 1
19 59869 1 1 140 GLY HA2 H 26.214 -0.025 -37.085 1.00 . A A . 215 GLY HA2 1 1
19 59870 1 1 140 GLY HA3 H 27.045 0.297 -35.567 1.00 . A A . 215 GLY HA3 1 1
19 59871 1 1 140 GLY N N 26.765 1.943 -36.780 1.00 . A A . 215 GLY N 1 1
19 59872 1 1 140 GLY O O 24.933 1.089 -34.365 1.00 . A A . 215 GLY O 1 1
19 59873 1 1 141 SER C C 22.256 -0.457 -34.859 1.00 . A A . 216 SER C 1 1
19 59874 1 1 141 SER CA C 22.562 0.735 -35.768 1.00 . A A . 216 SER CA 1 1
19 59875 1 1 141 SER CB C 21.534 0.830 -36.906 1.00 . A A . 216 SER CB 1 1
19 59876 1 1 141 SER H H 24.022 0.412 -37.266 1.00 . A A . 216 SER H 1 1
19 59877 1 1 141 SER HA H 22.519 1.639 -35.180 1.00 . A A . 216 SER HA 1 1
19 59878 1 1 141 SER HB2 H 21.860 1.568 -37.624 1.00 . A A . 216 SER HB2 1 1
19 59879 1 1 141 SER HB3 H 21.452 -0.129 -37.392 1.00 . A A . 216 SER HB3 1 1
19 59880 1 1 141 SER HG H 20.095 2.144 -36.620 1.00 . A A . 216 SER HG 1 1
19 59881 1 1 141 SER N N 23.907 0.626 -36.314 1.00 . A A . 216 SER N 1 1
19 59882 1 1 141 SER O O 21.976 -1.561 -35.328 1.00 . A A . 216 SER O 1 1
19 59883 1 1 141 SER OG O 20.254 1.206 -36.419 1.00 . A A . 216 SER OG 1 1
19 59884 1 1 142 LYS C C 21.587 -0.637 -31.300 1.00 . A A . 217 LYS C 1 1
19 59885 1 1 142 LYS CA C 22.135 -1.277 -32.568 1.00 . A A . 217 LYS CA 1 1
19 59886 1 1 142 LYS CB C 23.401 -2.096 -32.283 1.00 . A A . 217 LYS CB 1 1
19 59887 1 1 142 LYS CD C 25.879 -2.138 -31.923 1.00 . A A . 217 LYS CD 1 1
19 59888 1 1 142 LYS CE C 25.848 -3.134 -30.771 1.00 . A A . 217 LYS CE 1 1
19 59889 1 1 142 LYS CG C 24.630 -1.266 -31.952 1.00 . A A . 217 LYS CG 1 1
19 59890 1 1 142 LYS H H 22.712 0.641 -33.251 1.00 . A A . 217 LYS H 1 1
19 59891 1 1 142 LYS HA H 21.380 -1.931 -32.975 1.00 . A A . 217 LYS HA 1 1
19 59892 1 1 142 LYS HB2 H 23.207 -2.756 -31.448 1.00 . A A . 217 LYS HB2 1 1
19 59893 1 1 142 LYS HB3 H 23.626 -2.696 -33.152 1.00 . A A . 217 LYS HB3 1 1
19 59894 1 1 142 LYS HD2 H 25.942 -2.682 -32.852 1.00 . A A . 217 LYS HD2 1 1
19 59895 1 1 142 LYS HD3 H 26.747 -1.504 -31.816 1.00 . A A . 217 LYS HD3 1 1
19 59896 1 1 142 LYS HE2 H 24.833 -3.486 -30.644 1.00 . A A . 217 LYS HE2 1 1
19 59897 1 1 142 LYS HE3 H 26.486 -3.970 -31.017 1.00 . A A . 217 LYS HE3 1 1
19 59898 1 1 142 LYS HG2 H 24.749 -0.499 -32.703 1.00 . A A . 217 LYS HG2 1 1
19 59899 1 1 142 LYS HG3 H 24.497 -0.810 -30.984 1.00 . A A . 217 LYS HG3 1 1
19 59900 1 1 142 LYS HZ1 H 26.014 -3.126 -28.686 1.00 . A A . 217 LYS HZ1 1 1
19 59901 1 1 142 LYS HZ2 H 25.907 -1.577 -29.373 1.00 . A A . 217 LYS HZ2 1 1
19 59902 1 1 142 LYS HZ3 H 27.352 -2.459 -29.490 1.00 . A A . 217 LYS HZ3 1 1
19 59903 1 1 142 LYS N N 22.402 -0.244 -33.560 1.00 . A A . 217 LYS N 1 1
19 59904 1 1 142 LYS NZ N 26.308 -2.531 -29.493 1.00 . A A . 217 LYS NZ 1 1
19 59905 1 1 142 LYS O O 21.951 -1.007 -30.186 1.00 . A A . 217 LYS O 1 1
19 59906 1 1 143 VAL C C 20.988 1.953 -29.688 1.00 . A A . 218 VAL C 1 1
19 59907 1 1 143 VAL CA C 20.011 1.046 -30.428 1.00 . A A . 218 VAL CA 1 1
19 59908 1 1 143 VAL CB C 19.301 0.097 -29.435 1.00 . A A . 218 VAL CB 1 1
19 59909 1 1 143 VAL CG1 C 18.456 0.871 -28.430 1.00 . A A . 218 VAL CG1 1 1
19 59910 1 1 143 VAL CG2 C 18.447 -0.917 -30.188 1.00 . A A . 218 VAL CG2 1 1
19 59911 1 1 143 VAL H H 20.453 0.540 -32.433 1.00 . A A . 218 VAL H 1 1
19 59912 1 1 143 VAL HA H 19.256 1.671 -30.886 1.00 . A A . 218 VAL HA 1 1
19 59913 1 1 143 VAL HB H 20.057 -0.441 -28.886 1.00 . A A . 218 VAL HB 1 1
19 59914 1 1 143 VAL HG11 H 17.718 1.459 -28.954 1.00 . A A . 218 VAL HG11 1 1
19 59915 1 1 143 VAL HG12 H 19.094 1.525 -27.853 1.00 . A A . 218 VAL HG12 1 1
19 59916 1 1 143 VAL HG13 H 17.960 0.176 -27.769 1.00 . A A . 218 VAL HG13 1 1
19 59917 1 1 143 VAL HG21 H 17.965 -1.574 -29.480 1.00 . A A . 218 VAL HG21 1 1
19 59918 1 1 143 VAL HG22 H 19.076 -1.497 -30.847 1.00 . A A . 218 VAL HG22 1 1
19 59919 1 1 143 VAL HG23 H 17.698 -0.399 -30.770 1.00 . A A . 218 VAL HG23 1 1
19 59920 1 1 143 VAL N N 20.680 0.316 -31.509 1.00 . A A . 218 VAL N 1 1
19 59921 1 1 143 VAL O O 21.464 1.642 -28.589 1.00 . A A . 218 VAL O 1 1
19 59922 1 1 144 ASP C C 21.730 4.595 -28.454 1.00 . A A . 219 ASP C 1 1
19 59923 1 1 144 ASP CA C 22.231 4.044 -29.780 1.00 . A A . 219 ASP CA 1 1
19 59924 1 1 144 ASP CB C 22.454 5.194 -30.764 1.00 . A A . 219 ASP CB 1 1
19 59925 1 1 144 ASP CG C 23.246 6.342 -30.156 1.00 . A A . 219 ASP CG 1 1
19 59926 1 1 144 ASP H H 20.940 3.215 -31.230 1.00 . A A . 219 ASP H 1 1
19 59927 1 1 144 ASP HA H 23.173 3.545 -29.612 1.00 . A A . 219 ASP HA 1 1
19 59928 1 1 144 ASP HB2 H 22.994 4.823 -31.621 1.00 . A A . 219 ASP HB2 1 1
19 59929 1 1 144 ASP HB3 H 21.494 5.572 -31.085 1.00 . A A . 219 ASP HB3 1 1
19 59930 1 1 144 ASP N N 21.309 3.065 -30.335 1.00 . A A . 219 ASP N 1 1
19 59931 1 1 144 ASP O O 22.422 4.501 -27.458 1.00 . A A . 219 ASP O 1 1
19 59932 1 1 144 ASP OD1 O 24.486 6.232 -30.048 1.00 . A A . 219 ASP OD1 1 1
19 59933 1 1 144 ASP OD2 O 22.632 7.364 -29.796 1.00 . A A . 219 ASP OD2 1 1
19 59934 1 1 145 VAL C C 20.214 5.023 -25.965 1.00 . A A . 220 VAL C 1 1
19 59935 1 1 145 VAL CA C 19.910 5.764 -27.276 1.00 . A A . 220 VAL CA 1 1
19 59936 1 1 145 VAL CB C 18.380 5.888 -27.443 1.00 . A A . 220 VAL CB 1 1
19 59937 1 1 145 VAL CG1 C 17.767 6.599 -26.245 1.00 . A A . 220 VAL CG1 1 1
19 59938 1 1 145 VAL CG2 C 18.038 6.621 -28.734 1.00 . A A . 220 VAL CG2 1 1
19 59939 1 1 145 VAL H H 20.031 5.179 -29.305 1.00 . A A . 220 VAL H 1 1
19 59940 1 1 145 VAL HA H 20.314 6.762 -27.201 1.00 . A A . 220 VAL HA 1 1
19 59941 1 1 145 VAL HB H 17.959 4.893 -27.496 1.00 . A A . 220 VAL HB 1 1
19 59942 1 1 145 VAL HG11 H 16.696 6.655 -26.369 1.00 . A A . 220 VAL HG11 1 1
19 59943 1 1 145 VAL HG12 H 18.174 7.598 -26.172 1.00 . A A . 220 VAL HG12 1 1
19 59944 1 1 145 VAL HG13 H 17.996 6.048 -25.346 1.00 . A A . 220 VAL HG13 1 1
19 59945 1 1 145 VAL HG21 H 16.964 6.661 -28.857 1.00 . A A . 220 VAL HG21 1 1
19 59946 1 1 145 VAL HG22 H 18.475 6.099 -29.571 1.00 . A A . 220 VAL HG22 1 1
19 59947 1 1 145 VAL HG23 H 18.431 7.627 -28.693 1.00 . A A . 220 VAL HG23 1 1
19 59948 1 1 145 VAL N N 20.514 5.131 -28.457 1.00 . A A . 220 VAL N 1 1
19 59949 1 1 145 VAL O O 20.909 5.553 -25.095 1.00 . A A . 220 VAL O 1 1
19 59950 1 1 146 LEU C C 21.404 2.743 -24.362 1.00 . A A . 221 LEU C 1 1
19 59951 1 1 146 LEU CA C 19.920 3.018 -24.618 1.00 . A A . 221 LEU CA 1 1
19 59952 1 1 146 LEU CB C 19.152 1.699 -24.704 1.00 . A A . 221 LEU CB 1 1
19 59953 1 1 146 LEU CD1 C 17.841 1.834 -22.565 1.00 . A A . 221 LEU CD1 1 1
19 59954 1 1 146 LEU CD2 C 18.363 -0.395 -23.564 1.00 . A A . 221 LEU CD2 1 1
19 59955 1 1 146 LEU CG C 18.857 1.028 -23.357 1.00 . A A . 221 LEU CG 1 1
19 59956 1 1 146 LEU H H 19.258 3.388 -26.593 1.00 . A A . 221 LEU H 1 1
19 59957 1 1 146 LEU HA H 19.526 3.598 -23.791 1.00 . A A . 221 LEU HA 1 1
19 59958 1 1 146 LEU HB2 H 18.213 1.888 -25.204 1.00 . A A . 221 LEU HB2 1 1
19 59959 1 1 146 LEU HB3 H 19.727 1.010 -25.303 1.00 . A A . 221 LEU HB3 1 1
19 59960 1 1 146 LEU HD11 H 18.228 2.826 -22.386 1.00 . A A . 221 LEU HD11 1 1
19 59961 1 1 146 LEU HD12 H 17.652 1.345 -21.620 1.00 . A A . 221 LEU HD12 1 1
19 59962 1 1 146 LEU HD13 H 16.919 1.902 -23.125 1.00 . A A . 221 LEU HD13 1 1
19 59963 1 1 146 LEU HD21 H 17.452 -0.380 -24.144 1.00 . A A . 221 LEU HD21 1 1
19 59964 1 1 146 LEU HD22 H 18.169 -0.851 -22.604 1.00 . A A . 221 LEU HD22 1 1
19 59965 1 1 146 LEU HD23 H 19.114 -0.965 -24.088 1.00 . A A . 221 LEU HD23 1 1
19 59966 1 1 146 LEU HG H 19.765 0.984 -22.771 1.00 . A A . 221 LEU HG 1 1
19 59967 1 1 146 LEU N N 19.736 3.790 -25.843 1.00 . A A . 221 LEU N 1 1
19 59968 1 1 146 LEU O O 21.905 2.981 -23.265 1.00 . A A . 221 LEU O 1 1
19 59969 1 1 147 ALA C C 24.352 3.173 -24.874 1.00 . A A . 222 ALA C 1 1
19 59970 1 1 147 ALA CA C 23.530 1.946 -25.264 1.00 . A A . 222 ALA CA 1 1
19 59971 1 1 147 ALA CB C 24.056 1.343 -26.560 1.00 . A A . 222 ALA CB 1 1
19 59972 1 1 147 ALA H H 21.674 2.190 -26.270 1.00 . A A . 222 ALA H 1 1
19 59973 1 1 147 ALA HA H 23.629 1.202 -24.488 1.00 . A A . 222 ALA HA 1 1
19 59974 1 1 147 ALA HB1 H 23.457 0.483 -26.826 1.00 . A A . 222 ALA HB1 1 1
19 59975 1 1 147 ALA HB2 H 25.082 1.038 -26.422 1.00 . A A . 222 ALA HB2 1 1
19 59976 1 1 147 ALA HB3 H 24.003 2.078 -27.347 1.00 . A A . 222 ALA HB3 1 1
19 59977 1 1 147 ALA N N 22.109 2.272 -25.391 1.00 . A A . 222 ALA N 1 1
19 59978 1 1 147 ALA O O 25.294 3.084 -24.088 1.00 . A A . 222 ALA O 1 1
19 59979 1 1 148 HIS C C 24.481 5.999 -23.727 1.00 . A A . 223 HIS C 1 1
19 59980 1 1 148 HIS CA C 24.653 5.576 -25.181 1.00 . A A . 223 HIS CA 1 1
19 59981 1 1 148 HIS CB C 24.094 6.658 -26.112 1.00 . A A . 223 HIS CB 1 1
19 59982 1 1 148 HIS CD2 C 25.908 8.511 -26.021 1.00 . A A . 223 HIS CD2 1 1
19 59983 1 1 148 HIS CE1 C 26.380 8.600 -28.156 1.00 . A A . 223 HIS CE1 1 1
19 59984 1 1 148 HIS CG C 25.125 7.604 -26.647 1.00 . A A . 223 HIS CG 1 1
19 59985 1 1 148 HIS H H 23.198 4.307 -26.037 1.00 . A A . 223 HIS H 1 1
19 59986 1 1 148 HIS HA H 25.702 5.433 -25.387 1.00 . A A . 223 HIS HA 1 1
19 59987 1 1 148 HIS HB2 H 23.619 6.181 -26.957 1.00 . A A . 223 HIS HB2 1 1
19 59988 1 1 148 HIS HB3 H 23.355 7.238 -25.576 1.00 . A A . 223 HIS HB3 1 1
19 59989 1 1 148 HIS HD1 H 25.031 7.155 -28.716 1.00 . A A . 223 HIS HD1 1 1
19 59990 1 1 148 HIS HD2 H 25.929 8.713 -24.961 1.00 . A A . 223 HIS HD2 1 1
19 59991 1 1 148 HIS HE1 H 26.833 8.870 -29.098 1.00 . A A . 223 HIS HE1 1 1
19 59992 1 1 148 HIS HE2 H 27.458 9.692 -26.796 1.00 . A A . 223 HIS HE2 1 1
19 59993 1 1 148 HIS N N 23.968 4.315 -25.423 1.00 . A A . 223 HIS N 1 1
19 59994 1 1 148 HIS ND1 N 25.444 7.687 -27.985 1.00 . A A . 223 HIS ND1 1 1
19 59995 1 1 148 HIS NE2 N 26.676 9.118 -26.979 1.00 . A A . 223 HIS NE2 1 1
19 59996 1 1 148 HIS O O 25.460 6.289 -23.034 1.00 . A A . 223 HIS O 1 1
19 59997 1 1 149 ALA C C 23.653 5.456 -20.913 1.00 . A A . 224 ALA C 1 1
19 59998 1 1 149 ALA CA C 22.902 6.345 -21.892 1.00 . A A . 224 ALA CA 1 1
19 59999 1 1 149 ALA CB C 21.398 6.242 -21.657 1.00 . A A . 224 ALA CB 1 1
19 60000 1 1 149 ALA H H 22.505 5.711 -23.869 1.00 . A A . 224 ALA H 1 1
19 60001 1 1 149 ALA HA H 23.199 7.372 -21.732 1.00 . A A . 224 ALA HA 1 1
19 60002 1 1 149 ALA HB1 H 20.879 6.900 -22.339 1.00 . A A . 224 ALA HB1 1 1
19 60003 1 1 149 ALA HB2 H 21.170 6.531 -20.641 1.00 . A A . 224 ALA HB2 1 1
19 60004 1 1 149 ALA HB3 H 21.075 5.224 -21.824 1.00 . A A . 224 ALA HB3 1 1
19 60005 1 1 149 ALA N N 23.231 5.984 -23.266 1.00 . A A . 224 ALA N 1 1
19 60006 1 1 149 ALA O O 24.197 5.931 -19.916 1.00 . A A . 224 ALA O 1 1
19 60007 1 1 150 LEU C C 25.932 3.437 -20.390 1.00 . A A . 225 LEU C 1 1
19 60008 1 1 150 LEU CA C 24.426 3.204 -20.401 1.00 . A A . 225 LEU CA 1 1
19 60009 1 1 150 LEU CB C 24.110 1.770 -20.845 1.00 . A A . 225 LEU CB 1 1
19 60010 1 1 150 LEU CD1 C 21.645 1.901 -20.346 1.00 . A A . 225 LEU CD1 1 1
19 60011 1 1 150 LEU CD2 C 22.738 -0.327 -20.616 1.00 . A A . 225 LEU CD2 1 1
19 60012 1 1 150 LEU CG C 22.922 1.107 -20.133 1.00 . A A . 225 LEU CG 1 1
19 60013 1 1 150 LEU H H 23.348 3.881 -22.098 1.00 . A A . 225 LEU H 1 1
19 60014 1 1 150 LEU HA H 24.056 3.344 -19.398 1.00 . A A . 225 LEU HA 1 1
19 60015 1 1 150 LEU HB2 H 23.902 1.783 -21.905 1.00 . A A . 225 LEU HB2 1 1
19 60016 1 1 150 LEU HB3 H 24.986 1.162 -20.677 1.00 . A A . 225 LEU HB3 1 1
19 60017 1 1 150 LEU HD11 H 21.752 2.881 -19.903 1.00 . A A . 225 LEU HD11 1 1
19 60018 1 1 150 LEU HD12 H 20.819 1.385 -19.883 1.00 . A A . 225 LEU HD12 1 1
19 60019 1 1 150 LEU HD13 H 21.457 2.001 -21.406 1.00 . A A . 225 LEU HD13 1 1
19 60020 1 1 150 LEU HD21 H 22.544 -0.326 -21.678 1.00 . A A . 225 LEU HD21 1 1
19 60021 1 1 150 LEU HD22 H 21.906 -0.777 -20.097 1.00 . A A . 225 LEU HD22 1 1
19 60022 1 1 150 LEU HD23 H 23.636 -0.893 -20.416 1.00 . A A . 225 LEU HD23 1 1
19 60023 1 1 150 LEU HG H 23.124 1.079 -19.072 1.00 . A A . 225 LEU HG 1 1
19 60024 1 1 150 LEU N N 23.745 4.174 -21.250 1.00 . A A . 225 LEU N 1 1
19 60025 1 1 150 LEU O O 26.591 3.206 -19.377 1.00 . A A . 225 LEU O 1 1
19 60026 1 1 151 ALA C C 28.255 5.404 -20.666 1.00 . A A . 226 ALA C 1 1
19 60027 1 1 151 ALA CA C 27.888 4.237 -21.582 1.00 . A A . 226 ALA CA 1 1
19 60028 1 1 151 ALA CB C 28.275 4.549 -23.019 1.00 . A A . 226 ALA CB 1 1
19 60029 1 1 151 ALA H H 25.898 4.125 -22.268 1.00 . A A . 226 ALA H 1 1
19 60030 1 1 151 ALA HA H 28.438 3.359 -21.269 1.00 . A A . 226 ALA HA 1 1
19 60031 1 1 151 ALA HB1 H 28.047 3.700 -23.645 1.00 . A A . 226 ALA HB1 1 1
19 60032 1 1 151 ALA HB2 H 29.332 4.761 -23.071 1.00 . A A . 226 ALA HB2 1 1
19 60033 1 1 151 ALA HB3 H 27.716 5.409 -23.360 1.00 . A A . 226 ALA HB3 1 1
19 60034 1 1 151 ALA N N 26.468 3.935 -21.495 1.00 . A A . 226 ALA N 1 1
19 60035 1 1 151 ALA O O 29.392 5.519 -20.214 1.00 . A A . 226 ALA O 1 1
19 60036 1 1 152 GLN C C 27.341 7.054 -18.080 1.00 . A A . 227 GLN C 1 1
19 60037 1 1 152 GLN CA C 27.531 7.439 -19.549 1.00 . A A . 227 GLN CA 1 1
19 60038 1 1 152 GLN CB C 26.600 8.603 -19.901 1.00 . A A . 227 GLN CB 1 1
19 60039 1 1 152 GLN CD C 27.221 8.989 -22.338 1.00 . A A . 227 GLN CD 1 1
19 60040 1 1 152 GLN CG C 27.157 9.571 -20.941 1.00 . A A . 227 GLN CG 1 1
19 60041 1 1 152 GLN H H 26.454 6.236 -20.923 1.00 . A A . 227 GLN H 1 1
19 60042 1 1 152 GLN HA H 28.553 7.761 -19.688 1.00 . A A . 227 GLN HA 1 1
19 60043 1 1 152 GLN HB2 H 25.677 8.198 -20.283 1.00 . A A . 227 GLN HB2 1 1
19 60044 1 1 152 GLN HB3 H 26.391 9.161 -19.001 1.00 . A A . 227 GLN HB3 1 1
19 60045 1 1 152 GLN HE21 H 29.044 8.297 -21.994 1.00 . A A . 227 GLN HE21 1 1
19 60046 1 1 152 GLN HE22 H 28.408 7.981 -23.571 1.00 . A A . 227 GLN HE22 1 1
19 60047 1 1 152 GLN HG2 H 26.529 10.448 -20.968 1.00 . A A . 227 GLN HG2 1 1
19 60048 1 1 152 GLN HG3 H 28.155 9.858 -20.644 1.00 . A A . 227 GLN HG3 1 1
19 60049 1 1 152 GLN N N 27.304 6.302 -20.437 1.00 . A A . 227 GLN N 1 1
19 60050 1 1 152 GLN NE2 N 28.335 8.356 -22.665 1.00 . A A . 227 GLN NE2 1 1
19 60051 1 1 152 GLN O O 28.067 7.539 -17.211 1.00 . A A . 227 GLN O 1 1
19 60052 1 1 152 GLN OE1 O 26.277 9.109 -23.116 1.00 . A A . 227 GLN OE1 1 1
19 60053 1 1 153 LEU C C 27.000 4.658 -15.904 1.00 . A A . 228 LEU C 1 1
19 60054 1 1 153 LEU CA C 26.078 5.762 -16.430 1.00 . A A . 228 LEU CA 1 1
19 60055 1 1 153 LEU CB C 24.603 5.332 -16.323 1.00 . A A . 228 LEU CB 1 1
19 60056 1 1 153 LEU CD1 C 24.427 2.821 -16.591 1.00 . A A . 228 LEU CD1 1 1
19 60057 1 1 153 LEU CD2 C 22.686 4.315 -17.590 1.00 . A A . 228 LEU CD2 1 1
19 60058 1 1 153 LEU CG C 24.160 4.178 -17.234 1.00 . A A . 228 LEU CG 1 1
19 60059 1 1 153 LEU H H 25.919 5.723 -18.550 1.00 . A A . 228 LEU H 1 1
19 60060 1 1 153 LEU HA H 26.221 6.637 -15.813 1.00 . A A . 228 LEU HA 1 1
19 60061 1 1 153 LEU HB2 H 24.414 5.038 -15.300 1.00 . A A . 228 LEU HB2 1 1
19 60062 1 1 153 LEU HB3 H 23.989 6.191 -16.547 1.00 . A A . 228 LEU HB3 1 1
19 60063 1 1 153 LEU HD11 H 23.913 2.767 -15.642 1.00 . A A . 228 LEU HD11 1 1
19 60064 1 1 153 LEU HD12 H 25.489 2.699 -16.431 1.00 . A A . 228 LEU HD12 1 1
19 60065 1 1 153 LEU HD13 H 24.067 2.036 -17.239 1.00 . A A . 228 LEU HD13 1 1
19 60066 1 1 153 LEU HD21 H 22.528 5.237 -18.134 1.00 . A A . 228 LEU HD21 1 1
19 60067 1 1 153 LEU HD22 H 22.098 4.329 -16.684 1.00 . A A . 228 LEU HD22 1 1
19 60068 1 1 153 LEU HD23 H 22.384 3.478 -18.202 1.00 . A A . 228 LEU HD23 1 1
19 60069 1 1 153 LEU HG H 24.731 4.223 -18.150 1.00 . A A . 228 LEU HG 1 1
19 60070 1 1 153 LEU N N 26.403 6.149 -17.810 1.00 . A A . 228 LEU N 1 1
19 60071 1 1 153 LEU O O 26.679 4.001 -14.911 1.00 . A A . 228 LEU O 1 1
19 60072 1 1 154 ARG C C 29.455 3.593 -14.648 1.00 . A A . 229 ARG C 1 1
19 60073 1 1 154 ARG CA C 29.126 3.474 -16.138 1.00 . A A . 229 ARG CA 1 1
19 60074 1 1 154 ARG CB C 30.418 3.596 -16.945 1.00 . A A . 229 ARG CB 1 1
19 60075 1 1 154 ARG CD C 31.619 3.296 -19.117 1.00 . A A . 229 ARG CD 1 1
19 60076 1 1 154 ARG CG C 30.285 3.200 -18.401 1.00 . A A . 229 ARG CG 1 1
19 60077 1 1 154 ARG CZ C 32.740 5.239 -20.129 1.00 . A A . 229 ARG CZ 1 1
19 60078 1 1 154 ARG H H 28.329 5.020 -17.350 1.00 . A A . 229 ARG H 1 1
19 60079 1 1 154 ARG HA H 28.689 2.503 -16.322 1.00 . A A . 229 ARG HA 1 1
19 60080 1 1 154 ARG HB2 H 30.756 4.621 -16.907 1.00 . A A . 229 ARG HB2 1 1
19 60081 1 1 154 ARG HB3 H 31.168 2.964 -16.492 1.00 . A A . 229 ARG HB3 1 1
19 60082 1 1 154 ARG HD2 H 32.318 2.624 -18.640 1.00 . A A . 229 ARG HD2 1 1
19 60083 1 1 154 ARG HD3 H 31.483 2.999 -20.146 1.00 . A A . 229 ARG HD3 1 1
19 60084 1 1 154 ARG HE H 32.103 5.146 -18.231 1.00 . A A . 229 ARG HE 1 1
19 60085 1 1 154 ARG HG2 H 29.933 2.180 -18.459 1.00 . A A . 229 ARG HG2 1 1
19 60086 1 1 154 ARG HG3 H 29.577 3.859 -18.885 1.00 . A A . 229 ARG HG3 1 1
19 60087 1 1 154 ARG HH11 H 32.537 3.633 -21.348 1.00 . A A . 229 ARG HH11 1 1
19 60088 1 1 154 ARG HH12 H 33.299 5.021 -22.067 1.00 . A A . 229 ARG HH12 1 1
19 60089 1 1 154 ARG HH21 H 33.077 6.992 -19.169 1.00 . A A . 229 ARG HH21 1 1
19 60090 1 1 154 ARG HH22 H 33.610 6.930 -20.821 1.00 . A A . 229 ARG HH22 1 1
19 60091 1 1 154 ARG N N 28.149 4.482 -16.554 1.00 . A A . 229 ARG N 1 1
19 60092 1 1 154 ARG NE N 32.169 4.648 -19.085 1.00 . A A . 229 ARG NE 1 1
19 60093 1 1 154 ARG NH1 N 32.870 4.577 -21.273 1.00 . A A . 229 ARG NH1 1 1
19 60094 1 1 154 ARG NH2 N 33.180 6.487 -20.034 1.00 . A A . 229 ARG NH2 1 1
19 60095 1 1 154 ARG O O 29.511 4.697 -14.102 1.00 . A A . 229 ARG O 1 1
19 60096 1 1 155 PRO C C 28.361 0.585 -14.879 1.00 . A A . 230 PRO C 1 1
19 60097 1 1 155 PRO CA C 29.761 1.140 -14.616 1.00 . A A . 230 PRO CA 1 1
19 60098 1 1 155 PRO CB C 30.501 0.279 -13.592 1.00 . A A . 230 PRO CB 1 1
19 60099 1 1 155 PRO CD C 30.054 2.389 -12.543 1.00 . A A . 230 PRO CD 1 1
19 60100 1 1 155 PRO CG C 30.209 0.915 -12.276 1.00 . A A . 230 PRO CG 1 1
19 60101 1 1 155 PRO HA H 30.317 1.158 -15.541 1.00 . A A . 230 PRO HA 1 1
19 60102 1 1 155 PRO HB2 H 30.131 -0.735 -13.637 1.00 . A A . 230 PRO HB2 1 1
19 60103 1 1 155 PRO HB3 H 31.559 0.292 -13.808 1.00 . A A . 230 PRO HB3 1 1
19 60104 1 1 155 PRO HD2 H 29.247 2.797 -11.953 1.00 . A A . 230 PRO HD2 1 1
19 60105 1 1 155 PRO HD3 H 30.977 2.906 -12.328 1.00 . A A . 230 PRO HD3 1 1
19 60106 1 1 155 PRO HG2 H 29.294 0.509 -11.870 1.00 . A A . 230 PRO HG2 1 1
19 60107 1 1 155 PRO HG3 H 31.031 0.743 -11.596 1.00 . A A . 230 PRO HG3 1 1
19 60108 1 1 155 PRO N N 29.737 2.461 -13.981 1.00 . A A . 230 PRO N 1 1
19 60109 1 1 155 PRO O O 27.425 0.846 -14.121 1.00 . A A . 230 PRO O 1 1
19 60110 1 1 156 LEU C C 26.574 -1.871 -15.344 1.00 . A A . 231 LEU C 1 1
19 60111 1 1 156 LEU CA C 26.945 -0.765 -16.326 1.00 . A A . 231 LEU CA 1 1
19 60112 1 1 156 LEU CB C 26.976 -1.337 -17.751 1.00 . A A . 231 LEU CB 1 1
19 60113 1 1 156 LEU CD1 C 28.346 0.365 -19.002 1.00 . A A . 231 LEU CD1 1 1
19 60114 1 1 156 LEU CD2 C 26.623 -0.979 -20.212 1.00 . A A . 231 LEU CD2 1 1
19 60115 1 1 156 LEU CG C 26.990 -0.312 -18.894 1.00 . A A . 231 LEU CG 1 1
19 60116 1 1 156 LEU H H 29.012 -0.349 -16.524 1.00 . A A . 231 LEU H 1 1
19 60117 1 1 156 LEU HA H 26.194 0.011 -16.273 1.00 . A A . 231 LEU HA 1 1
19 60118 1 1 156 LEU HB2 H 27.860 -1.952 -17.845 1.00 . A A . 231 LEU HB2 1 1
19 60119 1 1 156 LEU HB3 H 26.110 -1.967 -17.876 1.00 . A A . 231 LEU HB3 1 1
19 60120 1 1 156 LEU HD11 H 29.111 -0.382 -19.160 1.00 . A A . 231 LEU HD11 1 1
19 60121 1 1 156 LEU HD12 H 28.553 0.904 -18.090 1.00 . A A . 231 LEU HD12 1 1
19 60122 1 1 156 LEU HD13 H 28.340 1.053 -19.834 1.00 . A A . 231 LEU HD13 1 1
19 60123 1 1 156 LEU HD21 H 26.619 -0.241 -21.001 1.00 . A A . 231 LEU HD21 1 1
19 60124 1 1 156 LEU HD22 H 25.643 -1.426 -20.130 1.00 . A A . 231 LEU HD22 1 1
19 60125 1 1 156 LEU HD23 H 27.349 -1.745 -20.442 1.00 . A A . 231 LEU HD23 1 1
19 60126 1 1 156 LEU HG H 26.253 0.450 -18.691 1.00 . A A . 231 LEU HG 1 1
19 60127 1 1 156 LEU N N 28.225 -0.171 -15.963 1.00 . A A . 231 LEU N 1 1
19 60128 1 1 156 LEU O O 27.324 -2.832 -15.168 1.00 . A A . 231 LEU O 1 1
19 60129 1 1 157 PRO C C 24.187 -3.839 -14.430 1.00 . A A . 232 PRO C 1 1
19 60130 1 1 157 PRO CA C 24.947 -2.723 -13.719 1.00 . A A . 232 PRO CA 1 1
19 60131 1 1 157 PRO CB C 23.999 -1.934 -12.803 1.00 . A A . 232 PRO CB 1 1
19 60132 1 1 157 PRO CD C 24.536 -0.573 -14.721 1.00 . A A . 232 PRO CD 1 1
19 60133 1 1 157 PRO CG C 23.962 -0.531 -13.334 1.00 . A A . 232 PRO CG 1 1
19 60134 1 1 157 PRO HA H 25.750 -3.148 -13.135 1.00 . A A . 232 PRO HA 1 1
19 60135 1 1 157 PRO HB2 H 23.018 -2.386 -12.831 1.00 . A A . 232 PRO HB2 1 1
19 60136 1 1 157 PRO HB3 H 24.376 -1.959 -11.791 1.00 . A A . 232 PRO HB3 1 1
19 60137 1 1 157 PRO HD2 H 23.755 -0.731 -15.451 1.00 . A A . 232 PRO HD2 1 1
19 60138 1 1 157 PRO HD3 H 25.083 0.334 -14.937 1.00 . A A . 232 PRO HD3 1 1
19 60139 1 1 157 PRO HG2 H 22.941 -0.181 -13.366 1.00 . A A . 232 PRO HG2 1 1
19 60140 1 1 157 PRO HG3 H 24.557 0.114 -12.702 1.00 . A A . 232 PRO HG3 1 1
19 60141 1 1 157 PRO N N 25.435 -1.725 -14.657 1.00 . A A . 232 PRO N 1 1
19 60142 1 1 157 PRO O O 24.159 -3.899 -15.661 1.00 . A A . 232 PRO O 1 1
19 60143 1 1 158 GLU C C 21.274 -5.575 -13.960 1.00 . A A . 233 GLU C 1 1
19 60144 1 1 158 GLU CA C 22.760 -5.790 -14.229 1.00 . A A . 233 GLU CA 1 1
19 60145 1 1 158 GLU CB C 23.208 -7.144 -13.674 1.00 . A A . 233 GLU CB 1 1
19 60146 1 1 158 GLU CD C 23.278 -8.689 -11.694 1.00 . A A . 233 GLU CD 1 1
19 60147 1 1 158 GLU CG C 23.092 -7.264 -12.165 1.00 . A A . 233 GLU CG 1 1
19 60148 1 1 158 GLU H H 23.556 -4.578 -12.688 1.00 . A A . 233 GLU H 1 1
19 60149 1 1 158 GLU HA H 22.920 -5.780 -15.295 1.00 . A A . 233 GLU HA 1 1
19 60150 1 1 158 GLU HB2 H 22.604 -7.920 -14.121 1.00 . A A . 233 GLU HB2 1 1
19 60151 1 1 158 GLU HB3 H 24.240 -7.303 -13.945 1.00 . A A . 233 GLU HB3 1 1
19 60152 1 1 158 GLU HG2 H 23.853 -6.649 -11.711 1.00 . A A . 233 GLU HG2 1 1
19 60153 1 1 158 GLU HG3 H 22.115 -6.917 -11.856 1.00 . A A . 233 GLU HG3 1 1
19 60154 1 1 158 GLU N N 23.542 -4.703 -13.656 1.00 . A A . 233 GLU N 1 1
19 60155 1 1 158 GLU O O 20.420 -6.132 -14.646 1.00 . A A . 233 GLU O 1 1
19 60156 1 1 158 GLU OE1 O 24.422 -9.072 -11.391 1.00 . A A . 233 GLU OE1 1 1
19 60157 1 1 158 GLU OE2 O 22.277 -9.431 -11.631 1.00 . A A . 233 GLU OE2 1 1
19 60158 1 1 159 ARG C C 19.119 -3.191 -13.329 1.00 . A A . 234 ARG C 1 1
19 60159 1 1 159 ARG CA C 19.584 -4.455 -12.624 1.00 . A A . 234 ARG CA 1 1
19 60160 1 1 159 ARG CB C 19.409 -4.309 -11.112 1.00 . A A . 234 ARG CB 1 1
19 60161 1 1 159 ARG CD C 19.533 -5.383 -8.844 1.00 . A A . 234 ARG CD 1 1
19 60162 1 1 159 ARG CG C 19.840 -5.533 -10.324 1.00 . A A . 234 ARG CG 1 1
19 60163 1 1 159 ARG CZ C 20.040 -6.560 -6.732 1.00 . A A . 234 ARG CZ 1 1
19 60164 1 1 159 ARG H H 21.685 -4.269 -12.504 1.00 . A A . 234 ARG H 1 1
19 60165 1 1 159 ARG HA H 18.983 -5.283 -12.971 1.00 . A A . 234 ARG HA 1 1
19 60166 1 1 159 ARG HB2 H 19.997 -3.469 -10.776 1.00 . A A . 234 ARG HB2 1 1
19 60167 1 1 159 ARG HB3 H 18.367 -4.117 -10.898 1.00 . A A . 234 ARG HB3 1 1
19 60168 1 1 159 ARG HD2 H 19.930 -4.440 -8.500 1.00 . A A . 234 ARG HD2 1 1
19 60169 1 1 159 ARG HD3 H 18.460 -5.394 -8.704 1.00 . A A . 234 ARG HD3 1 1
19 60170 1 1 159 ARG HE H 20.635 -7.155 -8.553 1.00 . A A . 234 ARG HE 1 1
19 60171 1 1 159 ARG HG2 H 19.314 -6.394 -10.704 1.00 . A A . 234 ARG HG2 1 1
19 60172 1 1 159 ARG HG3 H 20.904 -5.675 -10.448 1.00 . A A . 234 ARG HG3 1 1
19 60173 1 1 159 ARG HH11 H 18.810 -4.963 -6.520 1.00 . A A . 234 ARG HH11 1 1
19 60174 1 1 159 ARG HH12 H 19.232 -5.762 -5.034 1.00 . A A . 234 ARG HH12 1 1
19 60175 1 1 159 ARG HH21 H 21.240 -8.201 -6.623 1.00 . A A . 234 ARG HH21 1 1
19 60176 1 1 159 ARG HH22 H 20.623 -7.625 -5.100 1.00 . A A . 234 ARG HH22 1 1
19 60177 1 1 159 ARG N N 20.968 -4.740 -12.970 1.00 . A A . 234 ARG N 1 1
19 60178 1 1 159 ARG NE N 20.125 -6.463 -8.059 1.00 . A A . 234 ARG NE 1 1
19 60179 1 1 159 ARG NH1 N 19.304 -5.690 -6.045 1.00 . A A . 234 ARG NH1 1 1
19 60180 1 1 159 ARG NH2 N 20.684 -7.536 -6.100 1.00 . A A . 234 ARG NH2 1 1
19 60181 1 1 159 ARG O O 19.273 -2.080 -12.813 1.00 . A A . 234 ARG O 1 1
19 60182 1 1 160 LEU C C 16.725 -2.622 -15.865 1.00 . A A . 235 LEU C 1 1
19 60183 1 1 160 LEU CA C 18.114 -2.283 -15.353 1.00 . A A . 235 LEU CA 1 1
19 60184 1 1 160 LEU CB C 19.061 -2.060 -16.537 1.00 . A A . 235 LEU CB 1 1
19 60185 1 1 160 LEU CD1 C 18.700 0.410 -16.794 1.00 . A A . 235 LEU CD1 1 1
19 60186 1 1 160 LEU CD2 C 20.573 -0.427 -15.369 1.00 . A A . 235 LEU CD2 1 1
19 60187 1 1 160 LEU CG C 19.734 -0.686 -16.610 1.00 . A A . 235 LEU CG 1 1
19 60188 1 1 160 LEU H H 18.500 -4.297 -14.864 1.00 . A A . 235 LEU H 1 1
19 60189 1 1 160 LEU HA H 18.068 -1.388 -14.749 1.00 . A A . 235 LEU HA 1 1
19 60190 1 1 160 LEU HB2 H 19.836 -2.811 -16.492 1.00 . A A . 235 LEU HB2 1 1
19 60191 1 1 160 LEU HB3 H 18.498 -2.206 -17.446 1.00 . A A . 235 LEU HB3 1 1
19 60192 1 1 160 LEU HD11 H 17.999 0.386 -15.973 1.00 . A A . 235 LEU HD11 1 1
19 60193 1 1 160 LEU HD12 H 18.174 0.254 -17.725 1.00 . A A . 235 LEU HD12 1 1
19 60194 1 1 160 LEU HD13 H 19.195 1.370 -16.817 1.00 . A A . 235 LEU HD13 1 1
19 60195 1 1 160 LEU HD21 H 21.008 0.561 -15.424 1.00 . A A . 235 LEU HD21 1 1
19 60196 1 1 160 LEU HD22 H 21.361 -1.163 -15.309 1.00 . A A . 235 LEU HD22 1 1
19 60197 1 1 160 LEU HD23 H 19.948 -0.497 -14.489 1.00 . A A . 235 LEU HD23 1 1
19 60198 1 1 160 LEU HG H 20.391 -0.664 -17.467 1.00 . A A . 235 LEU HG 1 1
19 60199 1 1 160 LEU N N 18.596 -3.377 -14.527 1.00 . A A . 235 LEU N 1 1
19 60200 1 1 160 LEU O O 16.430 -3.786 -16.136 1.00 . A A . 235 LEU O 1 1
19 60201 1 1 161 VAL C C 14.091 -0.726 -17.405 1.00 . A A . 236 VAL C 1 1
19 60202 1 1 161 VAL CA C 14.518 -1.850 -16.463 1.00 . A A . 236 VAL CA 1 1
19 60203 1 1 161 VAL CB C 13.512 -1.999 -15.295 1.00 . A A . 236 VAL CB 1 1
19 60204 1 1 161 VAL CG1 C 13.632 -0.841 -14.325 1.00 . A A . 236 VAL CG1 1 1
19 60205 1 1 161 VAL CG2 C 12.083 -2.125 -15.807 1.00 . A A . 236 VAL CG2 1 1
19 60206 1 1 161 VAL H H 16.132 -0.722 -15.671 1.00 . A A . 236 VAL H 1 1
19 60207 1 1 161 VAL HA H 14.523 -2.777 -17.019 1.00 . A A . 236 VAL HA 1 1
19 60208 1 1 161 VAL HB H 13.756 -2.902 -14.759 1.00 . A A . 236 VAL HB 1 1
19 60209 1 1 161 VAL HG11 H 13.530 0.089 -14.862 1.00 . A A . 236 VAL HG11 1 1
19 60210 1 1 161 VAL HG12 H 14.596 -0.877 -13.838 1.00 . A A . 236 VAL HG12 1 1
19 60211 1 1 161 VAL HG13 H 12.851 -0.915 -13.584 1.00 . A A . 236 VAL HG13 1 1
19 60212 1 1 161 VAL HG21 H 11.994 -3.010 -16.419 1.00 . A A . 236 VAL HG21 1 1
19 60213 1 1 161 VAL HG22 H 11.837 -1.254 -16.396 1.00 . A A . 236 VAL HG22 1 1
19 60214 1 1 161 VAL HG23 H 11.404 -2.195 -14.969 1.00 . A A . 236 VAL HG23 1 1
19 60215 1 1 161 VAL N N 15.868 -1.625 -15.969 1.00 . A A . 236 VAL N 1 1
19 60216 1 1 161 VAL O O 14.336 0.450 -17.138 1.00 . A A . 236 VAL O 1 1
19 60217 1 1 162 MET C C 11.588 0.000 -19.508 1.00 . A A . 237 MET C 1 1
19 60218 1 1 162 MET CA C 13.099 -0.172 -19.558 1.00 . A A . 237 MET CA 1 1
19 60219 1 1 162 MET CB C 13.513 -0.662 -20.948 1.00 . A A . 237 MET CB 1 1
19 60220 1 1 162 MET CE C 12.801 2.881 -22.881 1.00 . A A . 237 MET CE 1 1
19 60221 1 1 162 MET CG C 13.094 0.280 -22.055 1.00 . A A . 237 MET CG 1 1
19 60222 1 1 162 MET H H 13.368 -2.069 -18.694 1.00 . A A . 237 MET H 1 1
19 60223 1 1 162 MET HA H 13.567 0.779 -19.362 1.00 . A A . 237 MET HA 1 1
19 60224 1 1 162 MET HB2 H 14.588 -0.763 -20.978 1.00 . A A . 237 MET HB2 1 1
19 60225 1 1 162 MET HB3 H 13.060 -1.623 -21.131 1.00 . A A . 237 MET HB3 1 1
19 60226 1 1 162 MET HE1 H 11.821 2.844 -22.431 1.00 . A A . 237 MET HE1 1 1
19 60227 1 1 162 MET HE2 H 12.749 2.505 -23.892 1.00 . A A . 237 MET HE2 1 1
19 60228 1 1 162 MET HE3 H 13.160 3.902 -22.887 1.00 . A A . 237 MET HE3 1 1
19 60229 1 1 162 MET HG2 H 13.351 -0.164 -23.005 1.00 . A A . 237 MET HG2 1 1
19 60230 1 1 162 MET HG3 H 12.025 0.431 -22.002 1.00 . A A . 237 MET HG3 1 1
19 60231 1 1 162 MET N N 13.537 -1.114 -18.546 1.00 . A A . 237 MET N 1 1
19 60232 1 1 162 MET O O 10.838 -0.935 -19.786 1.00 . A A . 237 MET O 1 1
19 60233 1 1 162 MET SD S 13.913 1.870 -21.924 1.00 . A A . 237 MET SD 1 1
19 60234 1 1 163 VAL C C 9.296 2.268 -20.299 1.00 . A A . 238 VAL C 1 1
19 60235 1 1 163 VAL CA C 9.725 1.470 -19.071 1.00 . A A . 238 VAL CA 1 1
19 60236 1 1 163 VAL CB C 9.352 2.224 -17.781 1.00 . A A . 238 VAL CB 1 1
19 60237 1 1 163 VAL CG1 C 7.849 2.458 -17.710 1.00 . A A . 238 VAL CG1 1 1
19 60238 1 1 163 VAL CG2 C 9.835 1.450 -16.561 1.00 . A A . 238 VAL CG2 1 1
19 60239 1 1 163 VAL H H 11.788 1.889 -18.897 1.00 . A A . 238 VAL H 1 1
19 60240 1 1 163 VAL HA H 9.200 0.525 -19.073 1.00 . A A . 238 VAL HA 1 1
19 60241 1 1 163 VAL HB H 9.846 3.187 -17.791 1.00 . A A . 238 VAL HB 1 1
19 60242 1 1 163 VAL HG11 H 7.609 2.996 -16.804 1.00 . A A . 238 VAL HG11 1 1
19 60243 1 1 163 VAL HG12 H 7.335 1.508 -17.710 1.00 . A A . 238 VAL HG12 1 1
19 60244 1 1 163 VAL HG13 H 7.537 3.039 -18.565 1.00 . A A . 238 VAL HG13 1 1
19 60245 1 1 163 VAL HG21 H 10.894 1.254 -16.658 1.00 . A A . 238 VAL HG21 1 1
19 60246 1 1 163 VAL HG22 H 9.300 0.512 -16.491 1.00 . A A . 238 VAL HG22 1 1
19 60247 1 1 163 VAL HG23 H 9.658 2.033 -15.669 1.00 . A A . 238 VAL HG23 1 1
19 60248 1 1 163 VAL N N 11.143 1.182 -19.132 1.00 . A A . 238 VAL N 1 1
19 60249 1 1 163 VAL O O 9.624 3.454 -20.440 1.00 . A A . 238 VAL O 1 1
19 60250 1 1 164 GLY C C 6.764 1.772 -22.823 1.00 . A A . 239 GLY C 1 1
19 60251 1 1 164 GLY CA C 8.163 2.200 -22.438 1.00 . A A . 239 GLY CA 1 1
19 60252 1 1 164 GLY H H 8.358 0.655 -21.005 1.00 . A A . 239 GLY H 1 1
19 60253 1 1 164 GLY HA2 H 8.179 3.271 -22.319 1.00 . A A . 239 GLY HA2 1 1
19 60254 1 1 164 GLY HA3 H 8.842 1.922 -23.228 1.00 . A A . 239 GLY HA3 1 1
19 60255 1 1 164 GLY N N 8.603 1.584 -21.201 1.00 . A A . 239 GLY N 1 1
19 60256 1 1 164 GLY O O 5.968 1.396 -21.959 1.00 . A A . 239 GLY O 1 1
19 60257 1 1 165 ASP C C 5.236 0.727 -25.973 1.00 . A A . 240 ASP C 1 1
19 60258 1 1 165 ASP CA C 5.161 1.404 -24.614 1.00 . A A . 240 ASP CA 1 1
19 60259 1 1 165 ASP CB C 4.279 2.657 -24.719 1.00 . A A . 240 ASP CB 1 1
19 60260 1 1 165 ASP CG C 2.976 2.399 -25.467 1.00 . A A . 240 ASP CG 1 1
19 60261 1 1 165 ASP H H 7.206 1.955 -24.761 1.00 . A A . 240 ASP H 1 1
19 60262 1 1 165 ASP HA H 4.715 0.722 -23.908 1.00 . A A . 240 ASP HA 1 1
19 60263 1 1 165 ASP HB2 H 4.035 3.001 -23.725 1.00 . A A . 240 ASP HB2 1 1
19 60264 1 1 165 ASP HB3 H 4.826 3.431 -25.239 1.00 . A A . 240 ASP HB3 1 1
19 60265 1 1 165 ASP N N 6.489 1.754 -24.119 1.00 . A A . 240 ASP N 1 1
19 60266 1 1 165 ASP O O 4.749 -0.392 -26.150 1.00 . A A . 240 ASP O 1 1
19 60267 1 1 165 ASP OD1 O 2.949 2.589 -26.705 1.00 . A A . 240 ASP OD1 1 1
19 60268 1 1 165 ASP OD2 O 1.982 2.013 -24.816 1.00 . A A . 240 ASP OD2 1 1
19 60269 1 1 166 ARG C C 6.935 -0.285 -28.441 1.00 . A A . 241 ARG C 1 1
19 60270 1 1 166 ARG CA C 5.959 0.875 -28.269 1.00 . A A . 241 ARG CA 1 1
19 60271 1 1 166 ARG CB C 6.301 2.008 -29.244 1.00 . A A . 241 ARG CB 1 1
19 60272 1 1 166 ARG CD C 4.303 1.606 -30.688 1.00 . A A . 241 ARG CD 1 1
19 60273 1 1 166 ARG CG C 5.817 1.730 -30.658 1.00 . A A . 241 ARG CG 1 1
19 60274 1 1 166 ARG CZ C 2.644 1.233 -32.471 1.00 . A A . 241 ARG CZ 1 1
19 60275 1 1 166 ARG H H 6.475 2.144 -26.654 1.00 . A A . 241 ARG H 1 1
19 60276 1 1 166 ARG HA H 4.968 0.517 -28.498 1.00 . A A . 241 ARG HA 1 1
19 60277 1 1 166 ARG HB2 H 5.839 2.921 -28.897 1.00 . A A . 241 ARG HB2 1 1
19 60278 1 1 166 ARG HB3 H 7.371 2.141 -29.273 1.00 . A A . 241 ARG HB3 1 1
19 60279 1 1 166 ARG HD2 H 3.986 1.025 -29.835 1.00 . A A . 241 ARG HD2 1 1
19 60280 1 1 166 ARG HD3 H 3.878 2.597 -30.625 1.00 . A A . 241 ARG HD3 1 1
19 60281 1 1 166 ARG HE H 4.393 0.270 -32.312 1.00 . A A . 241 ARG HE 1 1
19 60282 1 1 166 ARG HG2 H 6.115 2.545 -31.301 1.00 . A A . 241 ARG HG2 1 1
19 60283 1 1 166 ARG HG3 H 6.254 0.806 -31.010 1.00 . A A . 241 ARG HG3 1 1
19 60284 1 1 166 ARG HH11 H 2.142 2.685 -31.146 1.00 . A A . 241 ARG HH11 1 1
19 60285 1 1 166 ARG HH12 H 0.982 2.392 -32.400 1.00 . A A . 241 ARG HH12 1 1
19 60286 1 1 166 ARG HH21 H 2.845 -0.158 -33.932 1.00 . A A . 241 ARG HH21 1 1
19 60287 1 1 166 ARG HH22 H 1.366 0.768 -33.978 1.00 . A A . 241 ARG HH22 1 1
19 60288 1 1 166 ARG N N 5.932 1.361 -26.903 1.00 . A A . 241 ARG N 1 1
19 60289 1 1 166 ARG NE N 3.819 0.962 -31.906 1.00 . A A . 241 ARG NE 1 1
19 60290 1 1 166 ARG NH1 N 1.858 2.175 -31.962 1.00 . A A . 241 ARG NH1 1 1
19 60291 1 1 166 ARG NH2 N 2.255 0.563 -33.544 1.00 . A A . 241 ARG NH2 1 1
19 60292 1 1 166 ARG O O 7.925 -0.410 -27.715 1.00 . A A . 241 ARG O 1 1
19 60293 1 1 167 SER C C 8.907 -1.895 -30.081 1.00 . A A . 242 SER C 1 1
19 60294 1 1 167 SER CA C 7.467 -2.282 -29.746 1.00 . A A . 242 SER CA 1 1
19 60295 1 1 167 SER CB C 6.831 -3.035 -30.915 1.00 . A A . 242 SER CB 1 1
19 60296 1 1 167 SER H H 5.852 -0.952 -29.974 1.00 . A A . 242 SER H 1 1
19 60297 1 1 167 SER HA H 7.470 -2.922 -28.878 1.00 . A A . 242 SER HA 1 1
19 60298 1 1 167 SER HB2 H 7.546 -3.727 -31.331 1.00 . A A . 242 SER HB2 1 1
19 60299 1 1 167 SER HB3 H 5.964 -3.575 -30.564 1.00 . A A . 242 SER HB3 1 1
19 60300 1 1 167 SER HG H 6.132 -2.629 -32.705 1.00 . A A . 242 SER HG 1 1
19 60301 1 1 167 SER N N 6.653 -1.117 -29.435 1.00 . A A . 242 SER N 1 1
19 60302 1 1 167 SER O O 9.834 -2.669 -29.857 1.00 . A A . 242 SER O 1 1
19 60303 1 1 167 SER OG O 6.426 -2.130 -31.933 1.00 . A A . 242 SER OG 1 1
19 60304 1 1 168 HIS C C 11.280 0.020 -29.698 1.00 . A A . 243 HIS C 1 1
19 60305 1 1 168 HIS CA C 10.425 -0.204 -30.941 1.00 . A A . 243 HIS CA 1 1
19 60306 1 1 168 HIS CB C 10.331 1.088 -31.763 1.00 . A A . 243 HIS CB 1 1
19 60307 1 1 168 HIS CD2 C 12.699 2.159 -31.805 1.00 . A A . 243 HIS CD2 1 1
19 60308 1 1 168 HIS CE1 C 13.194 1.744 -33.897 1.00 . A A . 243 HIS CE1 1 1
19 60309 1 1 168 HIS CG C 11.643 1.515 -32.354 1.00 . A A . 243 HIS CG 1 1
19 60310 1 1 168 HIS H H 8.327 -0.079 -30.679 1.00 . A A . 243 HIS H 1 1
19 60311 1 1 168 HIS HA H 10.888 -0.971 -31.544 1.00 . A A . 243 HIS HA 1 1
19 60312 1 1 168 HIS HB2 H 9.632 0.940 -32.573 1.00 . A A . 243 HIS HB2 1 1
19 60313 1 1 168 HIS HB3 H 9.974 1.886 -31.127 1.00 . A A . 243 HIS HB3 1 1
19 60314 1 1 168 HIS HD1 H 11.422 0.806 -34.336 1.00 . A A . 243 HIS HD1 1 1
19 60315 1 1 168 HIS HD2 H 12.776 2.504 -30.785 1.00 . A A . 243 HIS HD2 1 1
19 60316 1 1 168 HIS HE1 H 13.719 1.696 -34.840 1.00 . A A . 243 HIS HE1 1 1
19 60317 1 1 168 HIS HE2 H 14.599 2.483 -32.614 1.00 . A A . 243 HIS HE2 1 1
19 60318 1 1 168 HIS N N 9.096 -0.674 -30.570 1.00 . A A . 243 HIS N 1 1
19 60319 1 1 168 HIS ND1 N 11.986 1.273 -33.665 1.00 . A A . 243 HIS ND1 1 1
19 60320 1 1 168 HIS NE2 N 13.653 2.290 -32.784 1.00 . A A . 243 HIS NE2 1 1
19 60321 1 1 168 HIS O O 12.489 -0.205 -29.717 1.00 . A A . 243 HIS O 1 1
19 60322 1 1 169 ASP C C 11.742 -0.670 -26.761 1.00 . A A . 244 ASP C 1 1
19 60323 1 1 169 ASP CA C 11.357 0.666 -27.363 1.00 . A A . 244 ASP CA 1 1
19 60324 1 1 169 ASP CB C 10.487 1.449 -26.373 1.00 . A A . 244 ASP CB 1 1
19 60325 1 1 169 ASP CG C 9.721 2.584 -27.027 1.00 . A A . 244 ASP CG 1 1
19 60326 1 1 169 ASP H H 9.669 0.547 -28.626 1.00 . A A . 244 ASP H 1 1
19 60327 1 1 169 ASP HA H 12.250 1.229 -27.587 1.00 . A A . 244 ASP HA 1 1
19 60328 1 1 169 ASP HB2 H 9.776 0.775 -25.918 1.00 . A A . 244 ASP HB2 1 1
19 60329 1 1 169 ASP HB3 H 11.121 1.865 -25.604 1.00 . A A . 244 ASP HB3 1 1
19 60330 1 1 169 ASP N N 10.642 0.426 -28.608 1.00 . A A . 244 ASP N 1 1
19 60331 1 1 169 ASP O O 12.833 -0.843 -26.217 1.00 . A A . 244 ASP O 1 1
19 60332 1 1 169 ASP OD1 O 10.353 3.432 -27.696 1.00 . A A . 244 ASP OD1 1 1
19 60333 1 1 169 ASP OD2 O 8.479 2.617 -26.883 1.00 . A A . 244 ASP OD2 1 1
19 60334 1 1 170 VAL C C 12.189 -3.631 -27.234 1.00 . A A . 245 VAL C 1 1
19 60335 1 1 170 VAL CA C 11.068 -2.979 -26.433 1.00 . A A . 245 VAL CA 1 1
19 60336 1 1 170 VAL CB C 9.795 -3.839 -26.542 1.00 . A A . 245 VAL CB 1 1
19 60337 1 1 170 VAL CG1 C 10.005 -5.195 -25.887 1.00 . A A . 245 VAL CG1 1 1
19 60338 1 1 170 VAL CG2 C 8.605 -3.119 -25.924 1.00 . A A . 245 VAL CG2 1 1
19 60339 1 1 170 VAL H H 9.995 -1.414 -27.359 1.00 . A A . 245 VAL H 1 1
19 60340 1 1 170 VAL HA H 11.359 -2.924 -25.394 1.00 . A A . 245 VAL HA 1 1
19 60341 1 1 170 VAL HB H 9.586 -4.002 -27.591 1.00 . A A . 245 VAL HB 1 1
19 60342 1 1 170 VAL HG11 H 10.274 -5.055 -24.850 1.00 . A A . 245 VAL HG11 1 1
19 60343 1 1 170 VAL HG12 H 10.796 -5.724 -26.397 1.00 . A A . 245 VAL HG12 1 1
19 60344 1 1 170 VAL HG13 H 9.092 -5.769 -25.950 1.00 . A A . 245 VAL HG13 1 1
19 60345 1 1 170 VAL HG21 H 8.777 -2.976 -24.867 1.00 . A A . 245 VAL HG21 1 1
19 60346 1 1 170 VAL HG22 H 7.712 -3.707 -26.067 1.00 . A A . 245 VAL HG22 1 1
19 60347 1 1 170 VAL HG23 H 8.482 -2.156 -26.400 1.00 . A A . 245 VAL HG23 1 1
19 60348 1 1 170 VAL N N 10.839 -1.627 -26.909 1.00 . A A . 245 VAL N 1 1
19 60349 1 1 170 VAL O O 13.091 -4.245 -26.668 1.00 . A A . 245 VAL O 1 1
19 60350 1 1 171 ASP C C 14.537 -3.626 -29.051 1.00 . A A . 246 ASP C 1 1
19 60351 1 1 171 ASP CA C 13.123 -4.004 -29.478 1.00 . A A . 246 ASP CA 1 1
19 60352 1 1 171 ASP CB C 12.846 -3.489 -30.899 1.00 . A A . 246 ASP CB 1 1
19 60353 1 1 171 ASP CG C 13.905 -3.895 -31.913 1.00 . A A . 246 ASP CG 1 1
19 60354 1 1 171 ASP H H 11.364 -2.960 -28.924 1.00 . A A . 246 ASP H 1 1
19 60355 1 1 171 ASP HA H 13.031 -5.080 -29.469 1.00 . A A . 246 ASP HA 1 1
19 60356 1 1 171 ASP HB2 H 11.895 -3.877 -31.234 1.00 . A A . 246 ASP HB2 1 1
19 60357 1 1 171 ASP HB3 H 12.796 -2.411 -30.875 1.00 . A A . 246 ASP HB3 1 1
19 60358 1 1 171 ASP N N 12.127 -3.456 -28.553 1.00 . A A . 246 ASP N 1 1
19 60359 1 1 171 ASP O O 15.417 -4.480 -28.964 1.00 . A A . 246 ASP O 1 1
19 60360 1 1 171 ASP OD1 O 14.853 -3.112 -32.138 1.00 . A A . 246 ASP OD1 1 1
19 60361 1 1 171 ASP OD2 O 13.822 -5.022 -32.451 1.00 . A A . 246 ASP OD2 1 1
19 60362 1 1 172 GLY C C 16.483 -2.446 -26.992 1.00 . A A . 247 GLY C 1 1
19 60363 1 1 172 GLY CA C 16.022 -1.867 -28.316 1.00 . A A . 247 GLY CA 1 1
19 60364 1 1 172 GLY H H 13.965 -1.729 -28.782 1.00 . A A . 247 GLY H 1 1
19 60365 1 1 172 GLY HA2 H 16.747 -2.120 -29.077 1.00 . A A . 247 GLY HA2 1 1
19 60366 1 1 172 GLY HA3 H 15.978 -0.792 -28.225 1.00 . A A . 247 GLY HA3 1 1
19 60367 1 1 172 GLY N N 14.722 -2.352 -28.727 1.00 . A A . 247 GLY N 1 1
19 60368 1 1 172 GLY O O 17.614 -2.929 -26.868 1.00 . A A . 247 GLY O 1 1
19 60369 1 1 173 ALA C C 16.180 -4.423 -24.707 1.00 . A A . 248 ALA C 1 1
19 60370 1 1 173 ALA CA C 15.932 -2.924 -24.685 1.00 . A A . 248 ALA CA 1 1
19 60371 1 1 173 ALA CB C 14.838 -2.578 -23.695 1.00 . A A . 248 ALA CB 1 1
19 60372 1 1 173 ALA H H 14.696 -2.073 -26.177 1.00 . A A . 248 ALA H 1 1
19 60373 1 1 173 ALA HA H 16.837 -2.427 -24.370 1.00 . A A . 248 ALA HA 1 1
19 60374 1 1 173 ALA HB1 H 14.626 -1.519 -23.748 1.00 . A A . 248 ALA HB1 1 1
19 60375 1 1 173 ALA HB2 H 15.166 -2.830 -22.696 1.00 . A A . 248 ALA HB2 1 1
19 60376 1 1 173 ALA HB3 H 13.945 -3.136 -23.931 1.00 . A A . 248 ALA HB3 1 1
19 60377 1 1 173 ALA N N 15.597 -2.428 -26.008 1.00 . A A . 248 ALA N 1 1
19 60378 1 1 173 ALA O O 17.117 -4.912 -24.080 1.00 . A A . 248 ALA O 1 1
19 60379 1 1 174 ALA C C 16.810 -6.916 -26.362 1.00 . A A . 249 ALA C 1 1
19 60380 1 1 174 ALA CA C 15.527 -6.580 -25.610 1.00 . A A . 249 ALA CA 1 1
19 60381 1 1 174 ALA CB C 14.321 -7.185 -26.316 1.00 . A A . 249 ALA CB 1 1
19 60382 1 1 174 ALA H H 14.646 -4.686 -25.965 1.00 . A A . 249 ALA H 1 1
19 60383 1 1 174 ALA HA H 15.581 -7.002 -24.616 1.00 . A A . 249 ALA HA 1 1
19 60384 1 1 174 ALA HB1 H 14.423 -8.258 -26.341 1.00 . A A . 249 ALA HB1 1 1
19 60385 1 1 174 ALA HB2 H 14.267 -6.806 -27.326 1.00 . A A . 249 ALA HB2 1 1
19 60386 1 1 174 ALA HB3 H 13.418 -6.921 -25.783 1.00 . A A . 249 ALA HB3 1 1
19 60387 1 1 174 ALA N N 15.375 -5.139 -25.478 1.00 . A A . 249 ALA N 1 1
19 60388 1 1 174 ALA O O 17.460 -7.919 -26.077 1.00 . A A . 249 ALA O 1 1
19 60389 1 1 175 ALA C C 19.649 -6.154 -27.198 1.00 . A A . 250 ALA C 1 1
19 60390 1 1 175 ALA CA C 18.407 -6.235 -28.083 1.00 . A A . 250 ALA CA 1 1
19 60391 1 1 175 ALA CB C 18.484 -5.201 -29.197 1.00 . A A . 250 ALA CB 1 1
19 60392 1 1 175 ALA H H 16.617 -5.267 -27.484 1.00 . A A . 250 ALA H 1 1
19 60393 1 1 175 ALA HA H 18.366 -7.215 -28.536 1.00 . A A . 250 ALA HA 1 1
19 60394 1 1 175 ALA HB1 H 19.370 -5.374 -29.790 1.00 . A A . 250 ALA HB1 1 1
19 60395 1 1 175 ALA HB2 H 18.526 -4.211 -28.765 1.00 . A A . 250 ALA HB2 1 1
19 60396 1 1 175 ALA HB3 H 17.608 -5.283 -29.823 1.00 . A A . 250 ALA HB3 1 1
19 60397 1 1 175 ALA N N 17.189 -6.047 -27.299 1.00 . A A . 250 ALA N 1 1
19 60398 1 1 175 ALA O O 20.674 -6.774 -27.489 1.00 . A A . 250 ALA O 1 1
19 60399 1 1 176 HIS C C 20.461 -6.115 -23.961 1.00 . A A . 251 HIS C 1 1
19 60400 1 1 176 HIS CA C 20.690 -5.250 -25.202 1.00 . A A . 251 HIS CA 1 1
19 60401 1 1 176 HIS CB C 20.901 -3.786 -24.808 1.00 . A A . 251 HIS CB 1 1
19 60402 1 1 176 HIS CD2 C 23.387 -3.037 -24.794 1.00 . A A . 251 HIS CD2 1 1
19 60403 1 1 176 HIS CE1 C 23.800 -3.317 -22.659 1.00 . A A . 251 HIS CE1 1 1
19 60404 1 1 176 HIS CG C 22.253 -3.500 -24.219 1.00 . A A . 251 HIS CG 1 1
19 60405 1 1 176 HIS H H 18.750 -4.840 -25.977 1.00 . A A . 251 HIS H 1 1
19 60406 1 1 176 HIS HA H 21.574 -5.606 -25.712 1.00 . A A . 251 HIS HA 1 1
19 60407 1 1 176 HIS HB2 H 20.780 -3.166 -25.683 1.00 . A A . 251 HIS HB2 1 1
19 60408 1 1 176 HIS HB3 H 20.156 -3.512 -24.075 1.00 . A A . 251 HIS HB3 1 1
19 60409 1 1 176 HIS HD1 H 21.934 -4.014 -22.197 1.00 . A A . 251 HIS HD1 1 1
19 60410 1 1 176 HIS HD2 H 23.527 -2.800 -25.839 1.00 . A A . 251 HIS HD2 1 1
19 60411 1 1 176 HIS HE1 H 24.306 -3.347 -21.706 1.00 . A A . 251 HIS HE1 1 1
19 60412 1 1 176 HIS HE2 H 25.246 -2.566 -23.915 1.00 . A A . 251 HIS HE2 1 1
19 60413 1 1 176 HIS N N 19.566 -5.376 -26.125 1.00 . A A . 251 HIS N 1 1
19 60414 1 1 176 HIS ND1 N 22.547 -3.667 -22.880 1.00 . A A . 251 HIS ND1 1 1
19 60415 1 1 176 HIS NE2 N 24.331 -2.933 -23.803 1.00 . A A . 251 HIS NE2 1 1
19 60416 1 1 176 HIS O O 21.333 -6.238 -23.100 1.00 . A A . 251 HIS O 1 1
19 60417 1 1 177 GLY C C 18.552 -6.873 -21.506 1.00 . A A . 252 GLY C 1 1
19 60418 1 1 177 GLY CA C 18.956 -7.596 -22.783 1.00 . A A . 252 GLY CA 1 1
19 60419 1 1 177 GLY H H 18.632 -6.564 -24.605 1.00 . A A . 252 GLY H 1 1
19 60420 1 1 177 GLY HA2 H 18.143 -8.238 -23.087 1.00 . A A . 252 GLY HA2 1 1
19 60421 1 1 177 GLY HA3 H 19.820 -8.208 -22.576 1.00 . A A . 252 GLY HA3 1 1
19 60422 1 1 177 GLY N N 19.280 -6.709 -23.884 1.00 . A A . 252 GLY N 1 1
19 60423 1 1 177 GLY O O 19.129 -7.117 -20.446 1.00 . A A . 252 GLY O 1 1
19 60424 1 1 178 ILE C C 15.585 -5.604 -20.268 1.00 . A A . 253 ILE C 1 1
19 60425 1 1 178 ILE CA C 17.061 -5.258 -20.451 1.00 . A A . 253 ILE CA 1 1
19 60426 1 1 178 ILE CB C 17.222 -3.716 -20.599 1.00 . A A . 253 ILE CB 1 1
19 60427 1 1 178 ILE CD1 C 19.486 -3.394 -21.728 1.00 . A A . 253 ILE CD1 1 1
19 60428 1 1 178 ILE CG1 C 18.685 -3.292 -20.454 1.00 . A A . 253 ILE CG1 1 1
19 60429 1 1 178 ILE CG2 C 16.376 -2.970 -19.581 1.00 . A A . 253 ILE CG2 1 1
19 60430 1 1 178 ILE H H 17.186 -5.802 -22.493 1.00 . A A . 253 ILE H 1 1
19 60431 1 1 178 ILE HA H 17.611 -5.581 -19.578 1.00 . A A . 253 ILE HA 1 1
19 60432 1 1 178 ILE HB H 16.874 -3.440 -21.585 1.00 . A A . 253 ILE HB 1 1
19 60433 1 1 178 ILE HD11 H 20.491 -3.037 -21.554 1.00 . A A . 253 ILE HD11 1 1
19 60434 1 1 178 ILE HD12 H 19.019 -2.791 -22.495 1.00 . A A . 253 ILE HD12 1 1
19 60435 1 1 178 ILE HD13 H 19.521 -4.423 -22.050 1.00 . A A . 253 ILE HD13 1 1
19 60436 1 1 178 ILE HG12 H 18.722 -2.267 -20.126 1.00 . A A . 253 ILE HG12 1 1
19 60437 1 1 178 ILE HG13 H 19.160 -3.920 -19.711 1.00 . A A . 253 ILE HG13 1 1
19 60438 1 1 178 ILE HG21 H 16.699 -3.235 -18.584 1.00 . A A . 253 ILE HG21 1 1
19 60439 1 1 178 ILE HG22 H 15.339 -3.241 -19.709 1.00 . A A . 253 ILE HG22 1 1
19 60440 1 1 178 ILE HG23 H 16.492 -1.906 -19.726 1.00 . A A . 253 ILE HG23 1 1
19 60441 1 1 178 ILE N N 17.581 -5.977 -21.609 1.00 . A A . 253 ILE N 1 1
19 60442 1 1 178 ILE O O 14.884 -5.840 -21.250 1.00 . A A . 253 ILE O 1 1
19 60443 1 1 179 ASP C C 12.842 -4.865 -19.196 1.00 . A A . 254 ASP C 1 1
19 60444 1 1 179 ASP CA C 13.738 -6.004 -18.728 1.00 . A A . 254 ASP CA 1 1
19 60445 1 1 179 ASP CB C 13.535 -6.222 -17.227 1.00 . A A . 254 ASP CB 1 1
19 60446 1 1 179 ASP CG C 14.264 -7.440 -16.695 1.00 . A A . 254 ASP CG 1 1
19 60447 1 1 179 ASP H H 15.768 -5.615 -18.272 1.00 . A A . 254 ASP H 1 1
19 60448 1 1 179 ASP HA H 13.470 -6.905 -19.258 1.00 . A A . 254 ASP HA 1 1
19 60449 1 1 179 ASP HB2 H 13.898 -5.355 -16.697 1.00 . A A . 254 ASP HB2 1 1
19 60450 1 1 179 ASP HB3 H 12.482 -6.342 -17.026 1.00 . A A . 254 ASP HB3 1 1
19 60451 1 1 179 ASP N N 15.138 -5.705 -19.019 1.00 . A A . 254 ASP N 1 1
19 60452 1 1 179 ASP O O 12.837 -3.782 -18.610 1.00 . A A . 254 ASP O 1 1
19 60453 1 1 179 ASP OD1 O 13.617 -8.495 -16.503 1.00 . A A . 254 ASP OD1 1 1
19 60454 1 1 179 ASP OD2 O 15.480 -7.342 -16.434 1.00 . A A . 254 ASP OD2 1 1
19 60455 1 1 180 THR C C 9.821 -4.242 -20.269 1.00 . A A . 255 THR C 1 1
19 60456 1 1 180 THR CA C 11.231 -4.080 -20.819 1.00 . A A . 255 THR CA 1 1
19 60457 1 1 180 THR CB C 11.174 -4.145 -22.355 1.00 . A A . 255 THR CB 1 1
19 60458 1 1 180 THR CG2 C 10.531 -2.884 -22.916 1.00 . A A . 255 THR CG2 1 1
19 60459 1 1 180 THR H H 12.170 -5.967 -20.714 1.00 . A A . 255 THR H 1 1
19 60460 1 1 180 THR HA H 11.613 -3.112 -20.531 1.00 . A A . 255 THR HA 1 1
19 60461 1 1 180 THR HB H 10.584 -4.999 -22.650 1.00 . A A . 255 THR HB 1 1
19 60462 1 1 180 THR HG1 H 12.578 -5.137 -23.325 1.00 . A A . 255 THR HG1 1 1
19 60463 1 1 180 THR HG21 H 9.534 -2.778 -22.513 1.00 . A A . 255 THR HG21 1 1
19 60464 1 1 180 THR HG22 H 10.477 -2.958 -23.991 1.00 . A A . 255 THR HG22 1 1
19 60465 1 1 180 THR HG23 H 11.125 -2.023 -22.644 1.00 . A A . 255 THR HG23 1 1
19 60466 1 1 180 THR N N 12.114 -5.094 -20.277 1.00 . A A . 255 THR N 1 1
19 60467 1 1 180 THR O O 9.223 -5.309 -20.385 1.00 . A A . 255 THR O 1 1
19 60468 1 1 180 THR OG1 O 12.496 -4.284 -22.888 1.00 . A A . 255 THR OG1 1 1
19 60469 1 1 181 VAL C C 7.052 -2.308 -19.961 1.00 . A A . 256 VAL C 1 1
19 60470 1 1 181 VAL CA C 7.953 -3.208 -19.128 1.00 . A A . 256 VAL CA 1 1
19 60471 1 1 181 VAL CB C 7.908 -2.757 -17.650 1.00 . A A . 256 VAL CB 1 1
19 60472 1 1 181 VAL CG1 C 6.491 -2.849 -17.101 1.00 . A A . 256 VAL CG1 1 1
19 60473 1 1 181 VAL CG2 C 8.858 -3.591 -16.805 1.00 . A A . 256 VAL CG2 1 1
19 60474 1 1 181 VAL H H 9.833 -2.358 -19.607 1.00 . A A . 256 VAL H 1 1
19 60475 1 1 181 VAL HA H 7.587 -4.226 -19.187 1.00 . A A . 256 VAL HA 1 1
19 60476 1 1 181 VAL HB H 8.225 -1.725 -17.599 1.00 . A A . 256 VAL HB 1 1
19 60477 1 1 181 VAL HG11 H 6.166 -3.879 -17.119 1.00 . A A . 256 VAL HG11 1 1
19 60478 1 1 181 VAL HG12 H 5.828 -2.251 -17.709 1.00 . A A . 256 VAL HG12 1 1
19 60479 1 1 181 VAL HG13 H 6.474 -2.483 -16.083 1.00 . A A . 256 VAL HG13 1 1
19 60480 1 1 181 VAL HG21 H 8.841 -3.235 -15.785 1.00 . A A . 256 VAL HG21 1 1
19 60481 1 1 181 VAL HG22 H 9.858 -3.505 -17.202 1.00 . A A . 256 VAL HG22 1 1
19 60482 1 1 181 VAL HG23 H 8.546 -4.624 -16.834 1.00 . A A . 256 VAL HG23 1 1
19 60483 1 1 181 VAL N N 9.304 -3.189 -19.662 1.00 . A A . 256 VAL N 1 1
19 60484 1 1 181 VAL O O 7.229 -1.091 -19.987 1.00 . A A . 256 VAL O 1 1
19 60485 1 1 182 VAL C C 4.096 -1.620 -20.670 1.00 . A A . 257 VAL C 1 1
19 60486 1 1 182 VAL CA C 5.214 -2.185 -21.535 1.00 . A A . 257 VAL CA 1 1
19 60487 1 1 182 VAL CB C 4.605 -3.075 -22.640 1.00 . A A . 257 VAL CB 1 1
19 60488 1 1 182 VAL CG1 C 3.680 -2.268 -23.542 1.00 . A A . 257 VAL CG1 1 1
19 60489 1 1 182 VAL CG2 C 5.704 -3.738 -23.457 1.00 . A A . 257 VAL CG2 1 1
19 60490 1 1 182 VAL H H 6.113 -3.909 -20.700 1.00 . A A . 257 VAL H 1 1
19 60491 1 1 182 VAL HA H 5.745 -1.371 -22.004 1.00 . A A . 257 VAL HA 1 1
19 60492 1 1 182 VAL HB H 4.022 -3.851 -22.166 1.00 . A A . 257 VAL HB 1 1
19 60493 1 1 182 VAL HG11 H 4.241 -1.479 -24.021 1.00 . A A . 257 VAL HG11 1 1
19 60494 1 1 182 VAL HG12 H 2.886 -1.837 -22.949 1.00 . A A . 257 VAL HG12 1 1
19 60495 1 1 182 VAL HG13 H 3.257 -2.916 -24.294 1.00 . A A . 257 VAL HG13 1 1
19 60496 1 1 182 VAL HG21 H 5.260 -4.301 -24.264 1.00 . A A . 257 VAL HG21 1 1
19 60497 1 1 182 VAL HG22 H 6.271 -4.402 -22.822 1.00 . A A . 257 VAL HG22 1 1
19 60498 1 1 182 VAL HG23 H 6.360 -2.981 -23.863 1.00 . A A . 257 VAL HG23 1 1
19 60499 1 1 182 VAL N N 6.152 -2.924 -20.710 1.00 . A A . 257 VAL N 1 1
19 60500 1 1 182 VAL O O 3.237 -2.357 -20.185 1.00 . A A . 257 VAL O 1 1
19 60501 1 1 183 VAL C C 2.269 1.203 -20.475 1.00 . A A . 258 VAL C 1 1
19 60502 1 1 183 VAL CA C 3.153 0.329 -19.602 1.00 . A A . 258 VAL CA 1 1
19 60503 1 1 183 VAL CB C 3.799 1.184 -18.493 1.00 . A A . 258 VAL CB 1 1
19 60504 1 1 183 VAL CG1 C 2.743 1.731 -17.550 1.00 . A A . 258 VAL CG1 1 1
19 60505 1 1 183 VAL CG2 C 4.840 0.379 -17.731 1.00 . A A . 258 VAL CG2 1 1
19 60506 1 1 183 VAL H H 4.852 0.216 -20.848 1.00 . A A . 258 VAL H 1 1
19 60507 1 1 183 VAL HA H 2.547 -0.436 -19.137 1.00 . A A . 258 VAL HA 1 1
19 60508 1 1 183 VAL HB H 4.296 2.022 -18.957 1.00 . A A . 258 VAL HB 1 1
19 60509 1 1 183 VAL HG11 H 2.140 0.918 -17.174 1.00 . A A . 258 VAL HG11 1 1
19 60510 1 1 183 VAL HG12 H 2.113 2.432 -18.081 1.00 . A A . 258 VAL HG12 1 1
19 60511 1 1 183 VAL HG13 H 3.227 2.232 -16.725 1.00 . A A . 258 VAL HG13 1 1
19 60512 1 1 183 VAL HG21 H 4.370 -0.478 -17.273 1.00 . A A . 258 VAL HG21 1 1
19 60513 1 1 183 VAL HG22 H 5.284 1.000 -16.967 1.00 . A A . 258 VAL HG22 1 1
19 60514 1 1 183 VAL HG23 H 5.608 0.047 -18.415 1.00 . A A . 258 VAL HG23 1 1
19 60515 1 1 183 VAL N N 4.151 -0.325 -20.422 1.00 . A A . 258 VAL N 1 1
19 60516 1 1 183 VAL O O 2.691 2.265 -20.929 1.00 . A A . 258 VAL O 1 1
19 60517 1 1 184 GLY C C -1.133 1.861 -20.884 1.00 . A A . 259 GLY C 1 1
19 60518 1 1 184 GLY CA C 0.149 1.466 -21.579 1.00 . A A . 259 GLY CA 1 1
19 60519 1 1 184 GLY H H 0.726 -0.045 -20.208 1.00 . A A . 259 GLY H 1 1
19 60520 1 1 184 GLY HA2 H 0.645 2.358 -21.935 1.00 . A A . 259 GLY HA2 1 1
19 60521 1 1 184 GLY HA3 H -0.090 0.838 -22.425 1.00 . A A . 259 GLY HA3 1 1
19 60522 1 1 184 GLY N N 1.046 0.749 -20.698 1.00 . A A . 259 GLY N 1 1
19 60523 1 1 184 GLY O O -1.886 1.003 -20.421 1.00 . A A . 259 GLY O 1 1
19 60524 1 1 185 TRP C C -3.786 3.486 -21.043 1.00 . A A . 260 TRP C 1 1
19 60525 1 1 185 TRP CA C -2.568 3.667 -20.142 1.00 . A A . 260 TRP CA 1 1
19 60526 1 1 185 TRP CB C -2.399 5.149 -19.793 1.00 . A A . 260 TRP CB 1 1
19 60527 1 1 185 TRP CD1 C -0.162 6.396 -19.652 1.00 . A A . 260 TRP CD1 1 1
19 60528 1 1 185 TRP CD2 C -0.489 4.921 -17.997 1.00 . A A . 260 TRP CD2 1 1
19 60529 1 1 185 TRP CE2 C 0.763 5.537 -17.814 1.00 . A A . 260 TRP CE2 1 1
19 60530 1 1 185 TRP CE3 C -0.900 3.949 -17.080 1.00 . A A . 260 TRP CE3 1 1
19 60531 1 1 185 TRP CG C -1.070 5.487 -19.181 1.00 . A A . 260 TRP CG 1 1
19 60532 1 1 185 TRP CH2 C 1.169 4.273 -15.863 1.00 . A A . 260 TRP CH2 1 1
19 60533 1 1 185 TRP CZ2 C 1.597 5.226 -16.743 1.00 . A A . 260 TRP CZ2 1 1
19 60534 1 1 185 TRP CZ3 C -0.070 3.641 -16.018 1.00 . A A . 260 TRP CZ3 1 1
19 60535 1 1 185 TRP H H -0.728 3.790 -21.174 1.00 . A A . 260 TRP H 1 1
19 60536 1 1 185 TRP HA H -2.716 3.102 -19.235 1.00 . A A . 260 TRP HA 1 1
19 60537 1 1 185 TRP HB2 H -2.506 5.735 -20.693 1.00 . A A . 260 TRP HB2 1 1
19 60538 1 1 185 TRP HB3 H -3.169 5.431 -19.091 1.00 . A A . 260 TRP HB3 1 1
19 60539 1 1 185 TRP HD1 H -0.306 6.996 -20.540 1.00 . A A . 260 TRP HD1 1 1
19 60540 1 1 185 TRP HE1 H 1.725 7.011 -18.956 1.00 . A A . 260 TRP HE1 1 1
19 60541 1 1 185 TRP HE3 H -1.850 3.450 -17.183 1.00 . A A . 260 TRP HE3 1 1
19 60542 1 1 185 TRP HH2 H 1.786 4.001 -15.022 1.00 . A A . 260 TRP HH2 1 1
19 60543 1 1 185 TRP HZ2 H 2.556 5.705 -16.606 1.00 . A A . 260 TRP HZ2 1 1
19 60544 1 1 185 TRP HZ3 H -0.367 2.891 -15.299 1.00 . A A . 260 TRP HZ3 1 1
19 60545 1 1 185 TRP N N -1.375 3.157 -20.797 1.00 . A A . 260 TRP N 1 1
19 60546 1 1 185 TRP NE1 N 0.937 6.435 -18.832 1.00 . A A . 260 TRP NE1 1 1
19 60547 1 1 185 TRP O O -4.068 4.326 -21.901 1.00 . A A . 260 TRP O 1 1
19 60548 1 1 186 GLY C C -5.765 0.612 -22.052 1.00 . A A . 261 GLY C 1 1
19 60549 1 1 186 GLY CA C -5.645 2.077 -21.689 1.00 . A A . 261 GLY CA 1 1
19 60550 1 1 186 GLY H H -4.124 1.669 -20.275 1.00 . A A . 261 GLY H 1 1
19 60551 1 1 186 GLY HA2 H -6.519 2.369 -21.125 1.00 . A A . 261 GLY HA2 1 1
19 60552 1 1 186 GLY HA3 H -5.603 2.660 -22.598 1.00 . A A . 261 GLY HA3 1 1
19 60553 1 1 186 GLY N N -4.461 2.351 -20.898 1.00 . A A . 261 GLY N 1 1
19 60554 1 1 186 GLY O O -5.391 -0.260 -21.264 1.00 . A A . 261 GLY O 1 1
19 60555 1 1 187 TYR C C -5.080 -1.624 -24.107 1.00 . A A . 262 TYR C 1 1
19 60556 1 1 187 TYR CA C -6.427 -1.037 -23.709 1.00 . A A . 262 TYR CA 1 1
19 60557 1 1 187 TYR CB C -7.389 -1.111 -24.899 1.00 . A A . 262 TYR CB 1 1
19 60558 1 1 187 TYR CD1 C -9.390 0.407 -25.101 1.00 . A A . 262 TYR CD1 1 1
19 60559 1 1 187 TYR CD2 C -9.572 -1.510 -23.695 1.00 . A A . 262 TYR CD2 1 1
19 60560 1 1 187 TYR CE1 C -10.686 0.765 -24.789 1.00 . A A . 262 TYR CE1 1 1
19 60561 1 1 187 TYR CE2 C -10.871 -1.161 -23.382 1.00 . A A . 262 TYR CE2 1 1
19 60562 1 1 187 TYR CG C -8.814 -0.736 -24.564 1.00 . A A . 262 TYR CG 1 1
19 60563 1 1 187 TYR CZ C -11.444 -0.072 -23.971 1.00 . A A . 262 TYR CZ 1 1
19 60564 1 1 187 TYR H H -6.543 1.071 -23.837 1.00 . A A . 262 TYR H 1 1
19 60565 1 1 187 TYR HA H -6.834 -1.616 -22.892 1.00 . A A . 262 TYR HA 1 1
19 60566 1 1 187 TYR HB2 H -7.046 -0.443 -25.673 1.00 . A A . 262 TYR HB2 1 1
19 60567 1 1 187 TYR HB3 H -7.395 -2.122 -25.280 1.00 . A A . 262 TYR HB3 1 1
19 60568 1 1 187 TYR HD1 H -8.812 1.017 -25.776 1.00 . A A . 262 TYR HD1 1 1
19 60569 1 1 187 TYR HD2 H -9.137 -2.399 -23.264 1.00 . A A . 262 TYR HD2 1 1
19 60570 1 1 187 TYR HE1 H -11.116 1.657 -25.217 1.00 . A A . 262 TYR HE1 1 1
19 60571 1 1 187 TYR HE2 H -11.450 -1.780 -22.709 1.00 . A A . 262 TYR HE2 1 1
19 60572 1 1 187 TYR HH H -13.224 0.460 -24.428 1.00 . A A . 262 TYR HH 1 1
19 60573 1 1 187 TYR N N -6.271 0.337 -23.249 1.00 . A A . 262 TYR N 1 1
19 60574 1 1 187 TYR O O -4.825 -2.813 -23.909 1.00 . A A . 262 TYR O 1 1
19 60575 1 1 187 TYR OH O -12.714 0.330 -23.612 1.00 . A A . 262 TYR OH 1 1
19 60576 1 1 188 GLY C C -2.895 -1.679 -26.533 1.00 . A A . 263 GLY C 1 1
19 60577 1 1 188 GLY CA C -2.911 -1.232 -25.086 1.00 . A A . 263 GLY CA 1 1
19 60578 1 1 188 GLY H H -4.490 0.146 -24.815 1.00 . A A . 263 GLY H 1 1
19 60579 1 1 188 GLY HA2 H -2.209 -0.423 -24.964 1.00 . A A . 263 GLY HA2 1 1
19 60580 1 1 188 GLY HA3 H -2.610 -2.058 -24.459 1.00 . A A . 263 GLY HA3 1 1
19 60581 1 1 188 GLY N N -4.223 -0.783 -24.667 1.00 . A A . 263 GLY N 1 1
19 60582 1 1 188 GLY O O -3.847 -1.421 -27.277 1.00 . A A . 263 GLY O 1 1
19 60583 1 1 189 ARG C C -0.327 -3.597 -28.404 1.00 . A A . 264 ARG C 1 1
19 60584 1 1 189 ARG CA C -1.663 -2.878 -28.273 1.00 . A A . 264 ARG CA 1 1
19 60585 1 1 189 ARG CB C -1.745 -1.726 -29.287 1.00 . A A . 264 ARG CB 1 1
19 60586 1 1 189 ARG CD C -2.448 -3.280 -31.161 1.00 . A A . 264 ARG CD 1 1
19 60587 1 1 189 ARG CG C -1.524 -2.144 -30.738 1.00 . A A . 264 ARG CG 1 1
19 60588 1 1 189 ARG CZ C -4.842 -3.884 -31.049 1.00 . A A . 264 ARG CZ 1 1
19 60589 1 1 189 ARG H H -1.169 -2.638 -26.228 1.00 . A A . 264 ARG H 1 1
19 60590 1 1 189 ARG HA H -2.456 -3.582 -28.474 1.00 . A A . 264 ARG HA 1 1
19 60591 1 1 189 ARG HB2 H -2.722 -1.271 -29.214 1.00 . A A . 264 ARG HB2 1 1
19 60592 1 1 189 ARG HB3 H -0.997 -0.988 -29.032 1.00 . A A . 264 ARG HB3 1 1
19 60593 1 1 189 ARG HD2 H -2.329 -3.444 -32.221 1.00 . A A . 264 ARG HD2 1 1
19 60594 1 1 189 ARG HD3 H -2.159 -4.173 -30.626 1.00 . A A . 264 ARG HD3 1 1
19 60595 1 1 189 ARG HE H -4.086 -2.100 -30.547 1.00 . A A . 264 ARG HE 1 1
19 60596 1 1 189 ARG HG2 H -1.703 -1.293 -31.377 1.00 . A A . 264 ARG HG2 1 1
19 60597 1 1 189 ARG HG3 H -0.500 -2.467 -30.849 1.00 . A A . 264 ARG HG3 1 1
19 60598 1 1 189 ARG HH11 H -3.655 -5.335 -31.839 1.00 . A A . 264 ARG HH11 1 1
19 60599 1 1 189 ARG HH12 H -5.334 -5.756 -31.684 1.00 . A A . 264 ARG HH12 1 1
19 60600 1 1 189 ARG HH21 H -6.276 -2.637 -30.347 1.00 . A A . 264 ARG HH21 1 1
19 60601 1 1 189 ARG HH22 H -6.830 -4.222 -30.817 1.00 . A A . 264 ARG HH22 1 1
19 60602 1 1 189 ARG N N -1.836 -2.387 -26.911 1.00 . A A . 264 ARG N 1 1
19 60603 1 1 189 ARG NE N -3.858 -2.996 -30.888 1.00 . A A . 264 ARG NE 1 1
19 60604 1 1 189 ARG NH1 N -4.591 -5.086 -31.563 1.00 . A A . 264 ARG NH1 1 1
19 60605 1 1 189 ARG NH2 N -6.081 -3.555 -30.715 1.00 . A A . 264 ARG NH2 1 1
19 60606 1 1 189 ARG O O -0.264 -4.728 -28.877 1.00 . A A . 264 ARG O 1 1
19 60607 1 1 190 ALA C C 2.402 -4.354 -26.838 1.00 . A A . 265 ALA C 1 1
19 60608 1 1 190 ALA CA C 2.078 -3.497 -28.057 1.00 . A A . 265 ALA CA 1 1
19 60609 1 1 190 ALA CB C 3.092 -2.375 -28.208 1.00 . A A . 265 ALA CB 1 1
19 60610 1 1 190 ALA H H 0.614 -2.056 -27.548 1.00 . A A . 265 ALA H 1 1
19 60611 1 1 190 ALA HA H 2.124 -4.116 -28.940 1.00 . A A . 265 ALA HA 1 1
19 60612 1 1 190 ALA HB1 H 4.070 -2.793 -28.392 1.00 . A A . 265 ALA HB1 1 1
19 60613 1 1 190 ALA HB2 H 3.116 -1.788 -27.303 1.00 . A A . 265 ALA HB2 1 1
19 60614 1 1 190 ALA HB3 H 2.808 -1.743 -29.036 1.00 . A A . 265 ALA HB3 1 1
19 60615 1 1 190 ALA N N 0.735 -2.936 -27.971 1.00 . A A . 265 ALA N 1 1
19 60616 1 1 190 ALA O O 3.562 -4.660 -26.572 1.00 . A A . 265 ALA O 1 1
19 60617 1 1 191 ASP C C 2.128 -6.939 -25.224 1.00 . A A . 266 ASP C 1 1
19 60618 1 1 191 ASP CA C 1.512 -5.576 -24.925 1.00 . A A . 266 ASP CA 1 1
19 60619 1 1 191 ASP CB C 0.156 -5.784 -24.251 1.00 . A A . 266 ASP CB 1 1
19 60620 1 1 191 ASP CG C -0.482 -4.490 -23.785 1.00 . A A . 266 ASP CG 1 1
19 60621 1 1 191 ASP H H 0.463 -4.503 -26.409 1.00 . A A . 266 ASP H 1 1
19 60622 1 1 191 ASP HA H 2.159 -5.038 -24.248 1.00 . A A . 266 ASP HA 1 1
19 60623 1 1 191 ASP HB2 H -0.515 -6.261 -24.951 1.00 . A A . 266 ASP HB2 1 1
19 60624 1 1 191 ASP HB3 H 0.285 -6.428 -23.394 1.00 . A A . 266 ASP HB3 1 1
19 60625 1 1 191 ASP N N 1.360 -4.773 -26.133 1.00 . A A . 266 ASP N 1 1
19 60626 1 1 191 ASP O O 2.792 -7.523 -24.369 1.00 . A A . 266 ASP O 1 1
19 60627 1 1 191 ASP OD1 O -0.540 -4.262 -22.559 1.00 . A A . 266 ASP OD1 1 1
19 60628 1 1 191 ASP OD2 O -0.894 -3.682 -24.648 1.00 . A A . 266 ASP OD2 1 1
19 60629 1 1 192 PHE C C 2.814 -8.772 -28.261 1.00 . A A . 267 PHE C 1 1
19 60630 1 1 192 PHE CA C 2.362 -8.780 -26.806 1.00 . A A . 267 PHE CA 1 1
19 60631 1 1 192 PHE CB C 1.286 -9.862 -26.625 1.00 . A A . 267 PHE CB 1 1
19 60632 1 1 192 PHE CD1 C -0.481 -9.479 -24.881 1.00 . A A . 267 PHE CD1 1 1
19 60633 1 1 192 PHE CD2 C 1.509 -10.624 -24.236 1.00 . A A . 267 PHE CD2 1 1
19 60634 1 1 192 PHE CE1 C -0.969 -9.595 -23.595 1.00 . A A . 267 PHE CE1 1 1
19 60635 1 1 192 PHE CE2 C 1.026 -10.740 -22.946 1.00 . A A . 267 PHE CE2 1 1
19 60636 1 1 192 PHE CG C 0.762 -9.993 -25.218 1.00 . A A . 267 PHE CG 1 1
19 60637 1 1 192 PHE CZ C -0.215 -10.223 -22.626 1.00 . A A . 267 PHE CZ 1 1
19 60638 1 1 192 PHE H H 1.343 -6.943 -27.064 1.00 . A A . 267 PHE H 1 1
19 60639 1 1 192 PHE HA H 3.208 -9.013 -26.177 1.00 . A A . 267 PHE HA 1 1
19 60640 1 1 192 PHE HB2 H 0.448 -9.632 -27.264 1.00 . A A . 267 PHE HB2 1 1
19 60641 1 1 192 PHE HB3 H 1.698 -10.818 -26.914 1.00 . A A . 267 PHE HB3 1 1
19 60642 1 1 192 PHE HD1 H -1.072 -8.986 -25.638 1.00 . A A . 267 PHE HD1 1 1
19 60643 1 1 192 PHE HD2 H 2.479 -11.028 -24.485 1.00 . A A . 267 PHE HD2 1 1
19 60644 1 1 192 PHE HE1 H -1.938 -9.191 -23.345 1.00 . A A . 267 PHE HE1 1 1
19 60645 1 1 192 PHE HE2 H 1.619 -11.233 -22.190 1.00 . A A . 267 PHE HE2 1 1
19 60646 1 1 192 PHE HZ H -0.595 -10.313 -21.620 1.00 . A A . 267 PHE HZ 1 1
19 60647 1 1 192 PHE N N 1.855 -7.467 -26.414 1.00 . A A . 267 PHE N 1 1
19 60648 1 1 192 PHE O O 2.560 -7.814 -28.993 1.00 . A A . 267 PHE O 1 1
19 60649 1 1 193 ILE C C 4.981 -8.976 -30.410 1.00 . A A . 268 ILE C 1 1
19 60650 1 1 193 ILE CA C 3.923 -10.032 -30.056 1.00 . A A . 268 ILE CA 1 1
19 60651 1 1 193 ILE CB C 2.743 -9.986 -31.065 1.00 . A A . 268 ILE CB 1 1
19 60652 1 1 193 ILE CD1 C 0.370 -10.837 -31.477 1.00 . A A . 268 ILE CD1 1 1
19 60653 1 1 193 ILE CG1 C 1.572 -10.833 -30.554 1.00 . A A . 268 ILE CG1 1 1
19 60654 1 1 193 ILE CG2 C 3.191 -10.501 -32.426 1.00 . A A . 268 ILE CG2 1 1
19 60655 1 1 193 ILE H H 3.656 -10.571 -28.026 1.00 . A A . 268 ILE H 1 1
19 60656 1 1 193 ILE HA H 4.385 -11.009 -30.125 1.00 . A A . 268 ILE HA 1 1
19 60657 1 1 193 ILE HB H 2.422 -8.961 -31.176 1.00 . A A . 268 ILE HB 1 1
19 60658 1 1 193 ILE HD11 H 0.022 -9.825 -31.617 1.00 . A A . 268 ILE HD11 1 1
19 60659 1 1 193 ILE HD12 H -0.418 -11.432 -31.039 1.00 . A A . 268 ILE HD12 1 1
19 60660 1 1 193 ILE HD13 H 0.651 -11.256 -32.432 1.00 . A A . 268 ILE HD13 1 1
19 60661 1 1 193 ILE HG12 H 1.902 -11.853 -30.434 1.00 . A A . 268 ILE HG12 1 1
19 60662 1 1 193 ILE HG13 H 1.254 -10.449 -29.595 1.00 . A A . 268 ILE HG13 1 1
19 60663 1 1 193 ILE HG21 H 2.361 -10.461 -33.117 1.00 . A A . 268 ILE HG21 1 1
19 60664 1 1 193 ILE HG22 H 3.534 -11.521 -32.333 1.00 . A A . 268 ILE HG22 1 1
19 60665 1 1 193 ILE HG23 H 3.996 -9.881 -32.794 1.00 . A A . 268 ILE HG23 1 1
19 60666 1 1 193 ILE N N 3.461 -9.863 -28.676 1.00 . A A . 268 ILE N 1 1
19 60667 1 1 193 ILE O O 5.090 -8.516 -31.550 1.00 . A A . 268 ILE O 1 1
19 60668 1 1 194 ASP C C 8.135 -8.436 -30.059 1.00 . A A . 269 ASP C 1 1
19 60669 1 1 194 ASP CA C 6.883 -7.689 -29.600 1.00 . A A . 269 ASP CA 1 1
19 60670 1 1 194 ASP CB C 7.155 -6.962 -28.278 1.00 . A A . 269 ASP CB 1 1
19 60671 1 1 194 ASP CG C 7.572 -7.920 -27.178 1.00 . A A . 269 ASP CG 1 1
19 60672 1 1 194 ASP H H 5.661 -9.039 -28.536 1.00 . A A . 269 ASP H 1 1
19 60673 1 1 194 ASP HA H 6.597 -6.970 -30.355 1.00 . A A . 269 ASP HA 1 1
19 60674 1 1 194 ASP HB2 H 7.948 -6.242 -28.424 1.00 . A A . 269 ASP HB2 1 1
19 60675 1 1 194 ASP HB3 H 6.259 -6.446 -27.964 1.00 . A A . 269 ASP HB3 1 1
19 60676 1 1 194 ASP N N 5.792 -8.635 -29.423 1.00 . A A . 269 ASP N 1 1
19 60677 1 1 194 ASP O O 8.049 -9.560 -30.558 1.00 . A A . 269 ASP O 1 1
19 60678 1 1 194 ASP OD1 O 8.731 -7.834 -26.728 1.00 . A A . 269 ASP OD1 1 1
19 60679 1 1 194 ASP OD2 O 6.755 -8.780 -26.791 1.00 . A A . 269 ASP OD2 1 1
19 60680 1 1 195 LYS C C 11.233 -9.039 -29.026 1.00 . A A . 270 LYS C 1 1
19 60681 1 1 195 LYS CA C 10.550 -8.467 -30.267 1.00 . A A . 270 LYS CA 1 1
19 60682 1 1 195 LYS CB C 11.472 -7.473 -30.983 1.00 . A A . 270 LYS CB 1 1
19 60683 1 1 195 LYS CD C 12.912 -9.328 -31.912 1.00 . A A . 270 LYS CD 1 1
19 60684 1 1 195 LYS CE C 13.439 -9.992 -33.171 1.00 . A A . 270 LYS CE 1 1
19 60685 1 1 195 LYS CG C 12.141 -8.054 -32.226 1.00 . A A . 270 LYS CG 1 1
19 60686 1 1 195 LYS H H 9.323 -6.960 -29.425 1.00 . A A . 270 LYS H 1 1
19 60687 1 1 195 LYS HA H 10.313 -9.280 -30.941 1.00 . A A . 270 LYS HA 1 1
19 60688 1 1 195 LYS HB2 H 10.894 -6.610 -31.282 1.00 . A A . 270 LYS HB2 1 1
19 60689 1 1 195 LYS HB3 H 12.245 -7.159 -30.297 1.00 . A A . 270 LYS HB3 1 1
19 60690 1 1 195 LYS HD2 H 13.747 -9.083 -31.272 1.00 . A A . 270 LYS HD2 1 1
19 60691 1 1 195 LYS HD3 H 12.254 -10.016 -31.401 1.00 . A A . 270 LYS HD3 1 1
19 60692 1 1 195 LYS HE2 H 12.624 -10.116 -33.868 1.00 . A A . 270 LYS HE2 1 1
19 60693 1 1 195 LYS HE3 H 14.196 -9.356 -33.611 1.00 . A A . 270 LYS HE3 1 1
19 60694 1 1 195 LYS HG2 H 11.382 -8.280 -32.960 1.00 . A A . 270 LYS HG2 1 1
19 60695 1 1 195 LYS HG3 H 12.825 -7.320 -32.629 1.00 . A A . 270 LYS HG3 1 1
19 60696 1 1 195 LYS HZ1 H 14.886 -11.220 -32.292 1.00 . A A . 270 LYS HZ1 1 1
19 60697 1 1 195 LYS HZ2 H 14.304 -11.796 -33.773 1.00 . A A . 270 LYS HZ2 1 1
19 60698 1 1 195 LYS HZ3 H 13.346 -11.923 -32.380 1.00 . A A . 270 LYS HZ3 1 1
19 60699 1 1 195 LYS N N 9.299 -7.826 -29.881 1.00 . A A . 270 LYS N 1 1
19 60700 1 1 195 LYS NZ N 14.037 -11.323 -32.883 1.00 . A A . 270 LYS NZ 1 1
19 60701 1 1 195 LYS O O 12.460 -9.013 -28.904 1.00 . A A . 270 LYS O 1 1
19 60702 1 1 196 THR C C 11.885 -11.294 -27.150 1.00 . A A . 271 THR C 1 1
19 60703 1 1 196 THR CA C 10.892 -10.162 -26.883 1.00 . A A . 271 THR CA 1 1
19 60704 1 1 196 THR CB C 9.705 -10.691 -26.043 1.00 . A A . 271 THR CB 1 1
19 60705 1 1 196 THR CG2 C 9.008 -11.850 -26.743 1.00 . A A . 271 THR CG2 1 1
19 60706 1 1 196 THR H H 9.451 -9.519 -28.278 1.00 . A A . 271 THR H 1 1
19 60707 1 1 196 THR HA H 11.391 -9.390 -26.315 1.00 . A A . 271 THR HA 1 1
19 60708 1 1 196 THR HB H 8.992 -9.890 -25.915 1.00 . A A . 271 THR HB 1 1
19 60709 1 1 196 THR HG1 H 9.661 -10.639 -24.073 1.00 . A A . 271 THR HG1 1 1
19 60710 1 1 196 THR HG21 H 8.637 -11.522 -27.704 1.00 . A A . 271 THR HG21 1 1
19 60711 1 1 196 THR HG22 H 8.183 -12.192 -26.138 1.00 . A A . 271 THR HG22 1 1
19 60712 1 1 196 THR HG23 H 9.710 -12.660 -26.883 1.00 . A A . 271 THR HG23 1 1
19 60713 1 1 196 THR N N 10.417 -9.572 -28.126 1.00 . A A . 271 THR N 1 1
19 60714 1 1 196 THR O O 11.945 -11.848 -28.255 1.00 . A A . 271 THR O 1 1
19 60715 1 1 196 THR OG1 O 10.156 -11.119 -24.752 1.00 . A A . 271 THR OG1 1 1
19 60716 1 1 197 SER C C 13.020 -14.024 -26.425 1.00 . A A . 272 SER C 1 1
19 60717 1 1 197 SER CA C 13.678 -12.659 -26.242 1.00 . A A . 272 SER CA 1 1
19 60718 1 1 197 SER CB C 14.550 -12.658 -24.988 1.00 . A A . 272 SER CB 1 1
19 60719 1 1 197 SER H H 12.586 -11.128 -25.293 1.00 . A A . 272 SER H 1 1
19 60720 1 1 197 SER HA H 14.296 -12.449 -27.102 1.00 . A A . 272 SER HA 1 1
19 60721 1 1 197 SER HB2 H 13.960 -12.975 -24.139 1.00 . A A . 272 SER HB2 1 1
19 60722 1 1 197 SER HB3 H 15.381 -13.334 -25.123 1.00 . A A . 272 SER HB3 1 1
19 60723 1 1 197 SER HG H 15.455 -11.002 -25.543 1.00 . A A . 272 SER HG 1 1
19 60724 1 1 197 SER N N 12.678 -11.613 -26.138 1.00 . A A . 272 SER N 1 1
19 60725 1 1 197 SER O O 13.343 -14.757 -27.363 1.00 . A A . 272 SER O 1 1
19 60726 1 1 197 SER OG O 15.054 -11.356 -24.732 1.00 . A A . 272 SER OG 1 1
19 60727 1 1 198 THR C C 9.926 -15.512 -25.205 1.00 . A A . 273 THR C 1 1
19 60728 1 1 198 THR CA C 11.394 -15.630 -25.608 1.00 . A A . 273 THR CA 1 1
19 60729 1 1 198 THR CB C 12.078 -16.694 -24.720 1.00 . A A . 273 THR CB 1 1
19 60730 1 1 198 THR CG2 C 13.345 -17.229 -25.372 1.00 . A A . 273 THR CG2 1 1
19 60731 1 1 198 THR H H 11.817 -13.696 -24.861 1.00 . A A . 273 THR H 1 1
19 60732 1 1 198 THR HA H 11.442 -15.972 -26.631 1.00 . A A . 273 THR HA 1 1
19 60733 1 1 198 THR HB H 11.390 -17.517 -24.584 1.00 . A A . 273 THR HB 1 1
19 60734 1 1 198 THR HG1 H 12.898 -16.789 -22.920 1.00 . A A . 273 THR HG1 1 1
19 60735 1 1 198 THR HG21 H 13.096 -17.695 -26.315 1.00 . A A . 273 THR HG21 1 1
19 60736 1 1 198 THR HG22 H 13.803 -17.957 -24.720 1.00 . A A . 273 THR HG22 1 1
19 60737 1 1 198 THR HG23 H 14.034 -16.415 -25.544 1.00 . A A . 273 THR HG23 1 1
19 60738 1 1 198 THR N N 12.078 -14.348 -25.545 1.00 . A A . 273 THR N 1 1
19 60739 1 1 198 THR O O 9.056 -15.319 -26.052 1.00 . A A . 273 THR O 1 1
19 60740 1 1 198 THR OG1 O 12.392 -16.141 -23.434 1.00 . A A . 273 THR OG1 1 1
19 60741 1 1 199 THR C C 8.116 -14.588 -22.236 1.00 . A A . 274 THR C 1 1
19 60742 1 1 199 THR CA C 8.293 -15.559 -23.406 1.00 . A A . 274 THR CA 1 1
19 60743 1 1 199 THR CB C 7.867 -16.973 -22.961 1.00 . A A . 274 THR CB 1 1
19 60744 1 1 199 THR CG2 C 7.634 -17.880 -24.160 1.00 . A A . 274 THR CG2 1 1
19 60745 1 1 199 THR H H 10.405 -15.690 -23.270 1.00 . A A . 274 THR H 1 1
19 60746 1 1 199 THR HA H 7.649 -15.253 -24.217 1.00 . A A . 274 THR HA 1 1
19 60747 1 1 199 THR HB H 6.945 -16.895 -22.402 1.00 . A A . 274 THR HB 1 1
19 60748 1 1 199 THR HG1 H 8.452 -17.964 -21.352 1.00 . A A . 274 THR HG1 1 1
19 60749 1 1 199 THR HG21 H 6.835 -17.481 -24.765 1.00 . A A . 274 THR HG21 1 1
19 60750 1 1 199 THR HG22 H 7.369 -18.871 -23.818 1.00 . A A . 274 THR HG22 1 1
19 60751 1 1 199 THR HG23 H 8.539 -17.935 -24.748 1.00 . A A . 274 THR HG23 1 1
19 60752 1 1 199 THR N N 9.662 -15.580 -23.905 1.00 . A A . 274 THR N 1 1
19 60753 1 1 199 THR O O 7.127 -14.663 -21.502 1.00 . A A . 274 THR O 1 1
19 60754 1 1 199 THR OG1 O 8.878 -17.544 -22.117 1.00 . A A . 274 THR OG1 1 1
19 60755 1 1 200 VAL C C 8.002 -11.573 -21.351 1.00 . A A . 275 VAL C 1 1
19 60756 1 1 200 VAL CA C 8.986 -12.687 -20.993 1.00 . A A . 275 VAL CA 1 1
19 60757 1 1 200 VAL CB C 10.374 -12.088 -20.632 1.00 . A A . 275 VAL CB 1 1
19 60758 1 1 200 VAL CG1 C 11.212 -13.113 -19.884 1.00 . A A . 275 VAL CG1 1 1
19 60759 1 1 200 VAL CG2 C 11.120 -11.613 -21.872 1.00 . A A . 275 VAL CG2 1 1
19 60760 1 1 200 VAL H H 9.802 -13.621 -22.713 1.00 . A A . 275 VAL H 1 1
19 60761 1 1 200 VAL HA H 8.608 -13.199 -20.121 1.00 . A A . 275 VAL HA 1 1
19 60762 1 1 200 VAL HB H 10.217 -11.240 -19.980 1.00 . A A . 275 VAL HB 1 1
19 60763 1 1 200 VAL HG11 H 12.165 -12.678 -19.619 1.00 . A A . 275 VAL HG11 1 1
19 60764 1 1 200 VAL HG12 H 11.373 -13.974 -20.518 1.00 . A A . 275 VAL HG12 1 1
19 60765 1 1 200 VAL HG13 H 10.694 -13.419 -18.988 1.00 . A A . 275 VAL HG13 1 1
19 60766 1 1 200 VAL HG21 H 10.528 -10.869 -22.386 1.00 . A A . 275 VAL HG21 1 1
19 60767 1 1 200 VAL HG22 H 11.295 -12.451 -22.530 1.00 . A A . 275 VAL HG22 1 1
19 60768 1 1 200 VAL HG23 H 12.067 -11.182 -21.580 1.00 . A A . 275 VAL HG23 1 1
19 60769 1 1 200 VAL N N 9.063 -13.668 -22.073 1.00 . A A . 275 VAL N 1 1
19 60770 1 1 200 VAL O O 8.281 -10.725 -22.197 1.00 . A A . 275 VAL O 1 1
19 60771 1 1 201 VAL C C 5.502 -9.782 -19.788 1.00 . A A . 276 VAL C 1 1
19 60772 1 1 201 VAL CA C 5.763 -10.672 -21.006 1.00 . A A . 276 VAL CA 1 1
19 60773 1 1 201 VAL CB C 4.456 -11.376 -21.448 1.00 . A A . 276 VAL CB 1 1
19 60774 1 1 201 VAL CG1 C 4.608 -11.935 -22.856 1.00 . A A . 276 VAL CG1 1 1
19 60775 1 1 201 VAL CG2 C 4.072 -12.486 -20.473 1.00 . A A . 276 VAL CG2 1 1
19 60776 1 1 201 VAL H H 6.659 -12.356 -20.098 1.00 . A A . 276 VAL H 1 1
19 60777 1 1 201 VAL HA H 6.092 -10.045 -21.821 1.00 . A A . 276 VAL HA 1 1
19 60778 1 1 201 VAL HB H 3.661 -10.643 -21.461 1.00 . A A . 276 VAL HB 1 1
19 60779 1 1 201 VAL HG11 H 5.398 -12.668 -22.870 1.00 . A A . 276 VAL HG11 1 1
19 60780 1 1 201 VAL HG12 H 4.851 -11.130 -23.535 1.00 . A A . 276 VAL HG12 1 1
19 60781 1 1 201 VAL HG13 H 3.681 -12.395 -23.165 1.00 . A A . 276 VAL HG13 1 1
19 60782 1 1 201 VAL HG21 H 3.159 -12.958 -20.801 1.00 . A A . 276 VAL HG21 1 1
19 60783 1 1 201 VAL HG22 H 3.925 -12.063 -19.489 1.00 . A A . 276 VAL HG22 1 1
19 60784 1 1 201 VAL HG23 H 4.863 -13.224 -20.434 1.00 . A A . 276 VAL HG23 1 1
19 60785 1 1 201 VAL N N 6.822 -11.637 -20.743 1.00 . A A . 276 VAL N 1 1
19 60786 1 1 201 VAL O O 4.749 -10.131 -18.880 1.00 . A A . 276 VAL O 1 1
19 60787 1 1 202 THR C C 5.290 -6.431 -19.105 1.00 . A A . 277 THR C 1 1
19 60788 1 1 202 THR CA C 6.024 -7.699 -18.660 1.00 . A A . 277 THR CA 1 1
19 60789 1 1 202 THR CB C 7.404 -7.329 -18.087 1.00 . A A . 277 THR CB 1 1
19 60790 1 1 202 THR CG2 C 7.768 -8.226 -16.916 1.00 . A A . 277 THR CG2 1 1
19 60791 1 1 202 THR H H 6.801 -8.438 -20.477 1.00 . A A . 277 THR H 1 1
19 60792 1 1 202 THR HA H 5.452 -8.181 -17.879 1.00 . A A . 277 THR HA 1 1
19 60793 1 1 202 THR HB H 7.374 -6.301 -17.743 1.00 . A A . 277 THR HB 1 1
19 60794 1 1 202 THR HG1 H 8.547 -6.591 -19.527 1.00 . A A . 277 THR HG1 1 1
19 60795 1 1 202 THR HG21 H 7.690 -9.260 -17.220 1.00 . A A . 277 THR HG21 1 1
19 60796 1 1 202 THR HG22 H 7.096 -8.039 -16.092 1.00 . A A . 277 THR HG22 1 1
19 60797 1 1 202 THR HG23 H 8.782 -8.019 -16.609 1.00 . A A . 277 THR HG23 1 1
19 60798 1 1 202 THR N N 6.169 -8.643 -19.758 1.00 . A A . 277 THR N 1 1
19 60799 1 1 202 THR O O 5.819 -5.639 -19.886 1.00 . A A . 277 THR O 1 1
19 60800 1 1 202 THR OG1 O 8.399 -7.452 -19.110 1.00 . A A . 277 THR OG1 1 1
19 60801 1 1 203 HIS C C 2.526 -4.550 -17.764 1.00 . A A . 278 HIS C 1 1
19 60802 1 1 203 HIS CA C 3.282 -5.073 -18.979 1.00 . A A . 278 HIS CA 1 1
19 60803 1 1 203 HIS CB C 2.324 -5.386 -20.151 1.00 . A A . 278 HIS CB 1 1
19 60804 1 1 203 HIS CD2 C 0.663 -6.962 -18.883 1.00 . A A . 278 HIS CD2 1 1
19 60805 1 1 203 HIS CE1 C -1.186 -6.300 -19.854 1.00 . A A . 278 HIS CE1 1 1
19 60806 1 1 203 HIS CG C 0.995 -5.993 -19.775 1.00 . A A . 278 HIS CG 1 1
19 60807 1 1 203 HIS H H 3.700 -6.891 -17.974 1.00 . A A . 278 HIS H 1 1
19 60808 1 1 203 HIS HA H 3.977 -4.308 -19.296 1.00 . A A . 278 HIS HA 1 1
19 60809 1 1 203 HIS HB2 H 2.123 -4.470 -20.685 1.00 . A A . 278 HIS HB2 1 1
19 60810 1 1 203 HIS HB3 H 2.822 -6.073 -20.818 1.00 . A A . 278 HIS HB3 1 1
19 60811 1 1 203 HIS HD1 H -0.287 -4.926 -21.086 1.00 . A A . 278 HIS HD1 1 1
19 60812 1 1 203 HIS HD2 H 1.343 -7.498 -18.238 1.00 . A A . 278 HIS HD2 1 1
19 60813 1 1 203 HIS HE1 H -2.228 -6.206 -20.128 1.00 . A A . 278 HIS HE1 1 1
19 60814 1 1 203 HIS HE2 H -1.246 -7.616 -18.290 1.00 . A A . 278 HIS HE2 1 1
19 60815 1 1 203 HIS N N 4.064 -6.248 -18.620 1.00 . A A . 278 HIS N 1 1
19 60816 1 1 203 HIS ND1 N -0.191 -5.606 -20.365 1.00 . A A . 278 HIS ND1 1 1
19 60817 1 1 203 HIS NE2 N -0.700 -7.132 -18.951 1.00 . A A . 278 HIS NE2 1 1
19 60818 1 1 203 HIS O O 2.273 -5.297 -16.823 1.00 . A A . 278 HIS O 1 1
19 60819 1 1 204 ALA C C 0.239 -1.906 -17.137 1.00 . A A . 279 ALA C 1 1
19 60820 1 1 204 ALA CA C 1.470 -2.667 -16.668 1.00 . A A . 279 ALA CA 1 1
19 60821 1 1 204 ALA CB C 2.393 -1.751 -15.878 1.00 . A A . 279 ALA CB 1 1
19 60822 1 1 204 ALA H H 2.402 -2.723 -18.571 1.00 . A A . 279 ALA H 1 1
19 60823 1 1 204 ALA HA H 1.152 -3.465 -16.014 1.00 . A A . 279 ALA HA 1 1
19 60824 1 1 204 ALA HB1 H 3.235 -2.322 -15.511 1.00 . A A . 279 ALA HB1 1 1
19 60825 1 1 204 ALA HB2 H 1.853 -1.328 -15.043 1.00 . A A . 279 ALA HB2 1 1
19 60826 1 1 204 ALA HB3 H 2.748 -0.956 -16.518 1.00 . A A . 279 ALA HB3 1 1
19 60827 1 1 204 ALA N N 2.181 -3.272 -17.783 1.00 . A A . 279 ALA N 1 1
19 60828 1 1 204 ALA O O 0.313 -1.081 -18.055 1.00 . A A . 279 ALA O 1 1
19 60829 1 1 205 ALA C C -2.294 -0.311 -16.118 1.00 . A A . 280 ALA C 1 1
19 60830 1 1 205 ALA CA C -2.162 -1.625 -16.884 1.00 . A A . 280 ALA CA 1 1
19 60831 1 1 205 ALA CB C -3.323 -2.548 -16.555 1.00 . A A . 280 ALA CB 1 1
19 60832 1 1 205 ALA H H -0.894 -3.026 -15.934 1.00 . A A . 280 ALA H 1 1
19 60833 1 1 205 ALA HA H -2.184 -1.422 -17.943 1.00 . A A . 280 ALA HA 1 1
19 60834 1 1 205 ALA HB1 H -4.255 -2.043 -16.762 1.00 . A A . 280 ALA HB1 1 1
19 60835 1 1 205 ALA HB2 H -3.282 -2.819 -15.508 1.00 . A A . 280 ALA HB2 1 1
19 60836 1 1 205 ALA HB3 H -3.252 -3.440 -17.161 1.00 . A A . 280 ALA HB3 1 1
19 60837 1 1 205 ALA N N -0.902 -2.278 -16.576 1.00 . A A . 280 ALA N 1 1
19 60838 1 1 205 ALA O O -2.685 0.713 -16.674 1.00 . A A . 280 ALA O 1 1
19 60839 1 1 206 THR C C -0.692 1.187 -13.429 1.00 . A A . 281 THR C 1 1
19 60840 1 1 206 THR CA C -2.068 0.819 -13.978 1.00 . A A . 281 THR CA 1 1
19 60841 1 1 206 THR CB C -3.064 0.611 -12.808 1.00 . A A . 281 THR CB 1 1
19 60842 1 1 206 THR CG2 C -2.668 -0.587 -11.957 1.00 . A A . 281 THR CG2 1 1
19 60843 1 1 206 THR H H -1.676 -1.213 -14.445 1.00 . A A . 281 THR H 1 1
19 60844 1 1 206 THR HA H -2.425 1.638 -14.583 1.00 . A A . 281 THR HA 1 1
19 60845 1 1 206 THR HB H -4.044 0.428 -13.223 1.00 . A A . 281 THR HB 1 1
19 60846 1 1 206 THR HG1 H -4.052 2.011 -11.804 1.00 . A A . 281 THR HG1 1 1
19 60847 1 1 206 THR HG21 H -1.682 -0.428 -11.549 1.00 . A A . 281 THR HG21 1 1
19 60848 1 1 206 THR HG22 H -2.666 -1.480 -12.567 1.00 . A A . 281 THR HG22 1 1
19 60849 1 1 206 THR HG23 H -3.376 -0.705 -11.150 1.00 . A A . 281 THR HG23 1 1
19 60850 1 1 206 THR N N -1.984 -0.358 -14.829 1.00 . A A . 281 THR N 1 1
19 60851 1 1 206 THR O O 0.265 0.414 -13.536 1.00 . A A . 281 THR O 1 1
19 60852 1 1 206 THR OG1 O -3.123 1.784 -11.981 1.00 . A A . 281 THR OG1 1 1
19 60853 1 1 207 ILE C C 0.968 2.094 -10.941 1.00 . A A . 282 ILE C 1 1
19 60854 1 1 207 ILE CA C 0.632 2.834 -12.235 1.00 . A A . 282 ILE CA 1 1
19 60855 1 1 207 ILE CB C 0.564 4.362 -11.983 1.00 . A A . 282 ILE CB 1 1
19 60856 1 1 207 ILE CD1 C 2.940 4.812 -12.698 1.00 . A A . 282 ILE CD1 1 1
19 60857 1 1 207 ILE CG1 C 1.929 4.906 -11.586 1.00 . A A . 282 ILE CG1 1 1
19 60858 1 1 207 ILE CG2 C -0.466 4.696 -10.919 1.00 . A A . 282 ILE CG2 1 1
19 60859 1 1 207 ILE H H -1.446 2.832 -12.591 1.00 . A A . 282 ILE H 1 1
19 60860 1 1 207 ILE HA H 1.410 2.641 -12.959 1.00 . A A . 282 ILE HA 1 1
19 60861 1 1 207 ILE HB H 0.259 4.839 -12.903 1.00 . A A . 282 ILE HB 1 1
19 60862 1 1 207 ILE HD11 H 2.598 5.387 -13.545 1.00 . A A . 282 ILE HD11 1 1
19 60863 1 1 207 ILE HD12 H 3.060 3.777 -12.989 1.00 . A A . 282 ILE HD12 1 1
19 60864 1 1 207 ILE HD13 H 3.883 5.202 -12.356 1.00 . A A . 282 ILE HD13 1 1
19 60865 1 1 207 ILE HG12 H 1.832 5.944 -11.309 1.00 . A A . 282 ILE HG12 1 1
19 60866 1 1 207 ILE HG13 H 2.304 4.344 -10.744 1.00 . A A . 282 ILE HG13 1 1
19 60867 1 1 207 ILE HG21 H -0.510 5.766 -10.786 1.00 . A A . 282 ILE HG21 1 1
19 60868 1 1 207 ILE HG22 H -0.184 4.227 -9.989 1.00 . A A . 282 ILE HG22 1 1
19 60869 1 1 207 ILE HG23 H -1.434 4.331 -11.228 1.00 . A A . 282 ILE HG23 1 1
19 60870 1 1 207 ILE N N -0.618 2.339 -12.781 1.00 . A A . 282 ILE N 1 1
19 60871 1 1 207 ILE O O 2.140 1.954 -10.579 1.00 . A A . 282 ILE O 1 1
19 60872 1 1 208 ASP C C 0.983 -0.422 -9.275 1.00 . A A . 283 ASP C 1 1
19 60873 1 1 208 ASP CA C 0.121 0.818 -9.042 1.00 . A A . 283 ASP CA 1 1
19 60874 1 1 208 ASP CB C -1.235 0.409 -8.464 1.00 . A A . 283 ASP CB 1 1
19 60875 1 1 208 ASP CG C -1.115 -0.259 -7.110 1.00 . A A . 283 ASP CG 1 1
19 60876 1 1 208 ASP H H -0.973 1.704 -10.623 1.00 . A A . 283 ASP H 1 1
19 60877 1 1 208 ASP HA H 0.620 1.465 -8.337 1.00 . A A . 283 ASP HA 1 1
19 60878 1 1 208 ASP HB2 H -1.854 1.287 -8.359 1.00 . A A . 283 ASP HB2 1 1
19 60879 1 1 208 ASP HB3 H -1.714 -0.282 -9.142 1.00 . A A . 283 ASP HB3 1 1
19 60880 1 1 208 ASP N N -0.061 1.566 -10.283 1.00 . A A . 283 ASP N 1 1
19 60881 1 1 208 ASP O O 1.855 -0.747 -8.468 1.00 . A A . 283 ASP O 1 1
19 60882 1 1 208 ASP OD1 O -1.139 -1.504 -7.044 1.00 . A A . 283 ASP OD1 1 1
19 60883 1 1 208 ASP OD2 O -0.972 0.458 -6.106 1.00 . A A . 283 ASP OD2 1 1
19 60884 1 1 209 GLU C C 2.987 -1.914 -11.085 1.00 . A A . 284 GLU C 1 1
19 60885 1 1 209 GLU CA C 1.536 -2.262 -10.778 1.00 . A A . 284 GLU CA 1 1
19 60886 1 1 209 GLU CB C 0.900 -2.953 -11.983 1.00 . A A . 284 GLU CB 1 1
19 60887 1 1 209 GLU CD C -1.194 -3.956 -12.977 1.00 . A A . 284 GLU CD 1 1
19 60888 1 1 209 GLU CG C -0.545 -3.350 -11.749 1.00 . A A . 284 GLU CG 1 1
19 60889 1 1 209 GLU H H 0.139 -0.697 -11.068 1.00 . A A . 284 GLU H 1 1
19 60890 1 1 209 GLU HA H 1.507 -2.932 -9.931 1.00 . A A . 284 GLU HA 1 1
19 60891 1 1 209 GLU HB2 H 0.933 -2.282 -12.828 1.00 . A A . 284 GLU HB2 1 1
19 60892 1 1 209 GLU HB3 H 1.464 -3.843 -12.217 1.00 . A A . 284 GLU HB3 1 1
19 60893 1 1 209 GLU HG2 H -0.584 -4.071 -10.948 1.00 . A A . 284 GLU HG2 1 1
19 60894 1 1 209 GLU HG3 H -1.102 -2.469 -11.465 1.00 . A A . 284 GLU HG3 1 1
19 60895 1 1 209 GLU N N 0.786 -1.060 -10.426 1.00 . A A . 284 GLU N 1 1
19 60896 1 1 209 GLU O O 3.904 -2.665 -10.752 1.00 . A A . 284 GLU O 1 1
19 60897 1 1 209 GLU OE1 O -1.474 -3.206 -13.932 1.00 . A A . 284 GLU OE1 1 1
19 60898 1 1 209 GLU OE2 O -1.450 -5.180 -12.974 1.00 . A A . 284 GLU OE2 1 1
19 60899 1 1 210 LEU C C 5.305 -0.044 -10.747 1.00 . A A . 285 LEU C 1 1
19 60900 1 1 210 LEU CA C 4.518 -0.276 -12.035 1.00 . A A . 285 LEU CA 1 1
19 60901 1 1 210 LEU CB C 4.425 1.033 -12.832 1.00 . A A . 285 LEU CB 1 1
19 60902 1 1 210 LEU CD1 C 5.139 2.486 -14.741 1.00 . A A . 285 LEU CD1 1 1
19 60903 1 1 210 LEU CD2 C 6.849 1.180 -13.483 1.00 . A A . 285 LEU CD2 1 1
19 60904 1 1 210 LEU CG C 5.417 1.195 -13.987 1.00 . A A . 285 LEU CG 1 1
19 60905 1 1 210 LEU H H 2.415 -0.163 -11.849 1.00 . A A . 285 LEU H 1 1
19 60906 1 1 210 LEU HA H 5.012 -1.029 -12.628 1.00 . A A . 285 LEU HA 1 1
19 60907 1 1 210 LEU HB2 H 3.427 1.112 -13.232 1.00 . A A . 285 LEU HB2 1 1
19 60908 1 1 210 LEU HB3 H 4.581 1.851 -12.145 1.00 . A A . 285 LEU HB3 1 1
19 60909 1 1 210 LEU HD11 H 4.127 2.467 -15.126 1.00 . A A . 285 LEU HD11 1 1
19 60910 1 1 210 LEU HD12 H 5.833 2.576 -15.563 1.00 . A A . 285 LEU HD12 1 1
19 60911 1 1 210 LEU HD13 H 5.257 3.327 -14.075 1.00 . A A . 285 LEU HD13 1 1
19 60912 1 1 210 LEU HD21 H 6.974 1.945 -12.731 1.00 . A A . 285 LEU HD21 1 1
19 60913 1 1 210 LEU HD22 H 7.522 1.373 -14.306 1.00 . A A . 285 LEU HD22 1 1
19 60914 1 1 210 LEU HD23 H 7.069 0.213 -13.056 1.00 . A A . 285 LEU HD23 1 1
19 60915 1 1 210 LEU HG H 5.296 0.374 -14.676 1.00 . A A . 285 LEU HG 1 1
19 60916 1 1 210 LEU N N 3.183 -0.752 -11.699 1.00 . A A . 285 LEU N 1 1
19 60917 1 1 210 LEU O O 6.464 -0.444 -10.621 1.00 . A A . 285 LEU O 1 1
19 60918 1 1 211 ARG C C 5.739 -0.374 -7.797 1.00 . A A . 286 ARG C 1 1
19 60919 1 1 211 ARG CA C 5.205 0.883 -8.483 1.00 . A A . 286 ARG CA 1 1
19 60920 1 1 211 ARG CB C 4.142 1.550 -7.611 1.00 . A A . 286 ARG CB 1 1
19 60921 1 1 211 ARG CD C 3.542 2.733 -5.494 1.00 . A A . 286 ARG CD 1 1
19 60922 1 1 211 ARG CG C 4.671 2.132 -6.315 1.00 . A A . 286 ARG CG 1 1
19 60923 1 1 211 ARG CZ C 3.337 3.654 -3.220 1.00 . A A . 286 ARG CZ 1 1
19 60924 1 1 211 ARG H H 3.703 0.847 -9.965 1.00 . A A . 286 ARG H 1 1
19 60925 1 1 211 ARG HA H 6.021 1.574 -8.633 1.00 . A A . 286 ARG HA 1 1
19 60926 1 1 211 ARG HB2 H 3.687 2.351 -8.175 1.00 . A A . 286 ARG HB2 1 1
19 60927 1 1 211 ARG HB3 H 3.385 0.817 -7.370 1.00 . A A . 286 ARG HB3 1 1
19 60928 1 1 211 ARG HD2 H 2.964 3.388 -6.129 1.00 . A A . 286 ARG HD2 1 1
19 60929 1 1 211 ARG HD3 H 2.912 1.930 -5.140 1.00 . A A . 286 ARG HD3 1 1
19 60930 1 1 211 ARG HE H 4.904 3.936 -4.431 1.00 . A A . 286 ARG HE 1 1
19 60931 1 1 211 ARG HG2 H 5.139 1.344 -5.744 1.00 . A A . 286 ARG HG2 1 1
19 60932 1 1 211 ARG HG3 H 5.395 2.902 -6.540 1.00 . A A . 286 ARG HG3 1 1
19 60933 1 1 211 ARG HH11 H 1.837 2.386 -3.762 1.00 . A A . 286 ARG HH11 1 1
19 60934 1 1 211 ARG HH12 H 1.668 3.115 -2.191 1.00 . A A . 286 ARG HH12 1 1
19 60935 1 1 211 ARG HH21 H 4.695 4.917 -2.394 1.00 . A A . 286 ARG HH21 1 1
19 60936 1 1 211 ARG HH22 H 3.302 4.561 -1.411 1.00 . A A . 286 ARG HH22 1 1
19 60937 1 1 211 ARG N N 4.628 0.572 -9.784 1.00 . A A . 286 ARG N 1 1
19 60938 1 1 211 ARG NE N 4.027 3.495 -4.346 1.00 . A A . 286 ARG NE 1 1
19 60939 1 1 211 ARG NH1 N 2.189 3.003 -3.043 1.00 . A A . 286 ARG NH1 1 1
19 60940 1 1 211 ARG NH2 N 3.811 4.439 -2.264 1.00 . A A . 286 ARG NH2 1 1
19 60941 1 1 211 ARG O O 6.925 -0.460 -7.469 1.00 . A A . 286 ARG O 1 1
19 60942 1 1 212 GLU C C 6.296 -3.393 -7.762 1.00 . A A . 287 GLU C 1 1
19 60943 1 1 212 GLU CA C 5.267 -2.601 -6.955 1.00 . A A . 287 GLU CA 1 1
19 60944 1 1 212 GLU CB C 4.053 -3.480 -6.653 1.00 . A A . 287 GLU CB 1 1
19 60945 1 1 212 GLU CD C 2.341 -5.089 -7.542 1.00 . A A . 287 GLU CD 1 1
19 60946 1 1 212 GLU CG C 3.363 -4.030 -7.886 1.00 . A A . 287 GLU CG 1 1
19 60947 1 1 212 GLU H H 3.977 -1.302 -8.031 1.00 . A A . 287 GLU H 1 1
19 60948 1 1 212 GLU HA H 5.723 -2.314 -6.018 1.00 . A A . 287 GLU HA 1 1
19 60949 1 1 212 GLU HB2 H 4.372 -4.316 -6.050 1.00 . A A . 287 GLU HB2 1 1
19 60950 1 1 212 GLU HB3 H 3.333 -2.900 -6.094 1.00 . A A . 287 GLU HB3 1 1
19 60951 1 1 212 GLU HG2 H 2.866 -3.220 -8.398 1.00 . A A . 287 GLU HG2 1 1
19 60952 1 1 212 GLU HG3 H 4.107 -4.465 -8.538 1.00 . A A . 287 GLU HG3 1 1
19 60953 1 1 212 GLU N N 4.878 -1.375 -7.642 1.00 . A A . 287 GLU N 1 1
19 60954 1 1 212 GLU O O 7.093 -4.137 -7.189 1.00 . A A . 287 GLU O 1 1
19 60955 1 1 212 GLU OE1 O 1.145 -4.761 -7.450 1.00 . A A . 287 GLU OE1 1 1
19 60956 1 1 212 GLU OE2 O 2.733 -6.260 -7.353 1.00 . A A . 287 GLU OE2 1 1
19 60957 1 1 213 ALA C C 8.626 -3.435 -9.780 1.00 . A A . 288 ALA C 1 1
19 60958 1 1 213 ALA CA C 7.203 -3.952 -9.956 1.00 . A A . 288 ALA CA 1 1
19 60959 1 1 213 ALA CB C 6.769 -3.826 -11.410 1.00 . A A . 288 ALA CB 1 1
19 60960 1 1 213 ALA H H 5.607 -2.643 -9.497 1.00 . A A . 288 ALA H 1 1
19 60961 1 1 213 ALA HA H 7.176 -4.999 -9.686 1.00 . A A . 288 ALA HA 1 1
19 60962 1 1 213 ALA HB1 H 6.833 -2.791 -11.716 1.00 . A A . 288 ALA HB1 1 1
19 60963 1 1 213 ALA HB2 H 5.750 -4.168 -11.511 1.00 . A A . 288 ALA HB2 1 1
19 60964 1 1 213 ALA HB3 H 7.416 -4.426 -12.033 1.00 . A A . 288 ALA HB3 1 1
19 60965 1 1 213 ALA N N 6.272 -3.242 -9.086 1.00 . A A . 288 ALA N 1 1
19 60966 1 1 213 ALA O O 9.580 -4.213 -9.737 1.00 . A A . 288 ALA O 1 1
19 60967 1 1 214 LEU C C 10.581 -1.684 -8.063 1.00 . A A . 289 LEU C 1 1
19 60968 1 1 214 LEU CA C 10.074 -1.500 -9.491 1.00 . A A . 289 LEU CA 1 1
19 60969 1 1 214 LEU CB C 10.028 -0.007 -9.843 1.00 . A A . 289 LEU CB 1 1
19 60970 1 1 214 LEU CD1 C 9.788 1.802 -11.557 1.00 . A A . 289 LEU CD1 1 1
19 60971 1 1 214 LEU CD2 C 10.367 -0.521 -12.279 1.00 . A A . 289 LEU CD2 1 1
19 60972 1 1 214 LEU CG C 9.594 0.322 -11.275 1.00 . A A . 289 LEU CG 1 1
19 60973 1 1 214 LEU H H 7.969 -1.542 -9.747 1.00 . A A . 289 LEU H 1 1
19 60974 1 1 214 LEU HA H 10.759 -1.995 -10.165 1.00 . A A . 289 LEU HA 1 1
19 60975 1 1 214 LEU HB2 H 9.346 0.482 -9.161 1.00 . A A . 289 LEU HB2 1 1
19 60976 1 1 214 LEU HB3 H 11.014 0.406 -9.690 1.00 . A A . 289 LEU HB3 1 1
19 60977 1 1 214 LEU HD11 H 9.532 2.010 -12.586 1.00 . A A . 289 LEU HD11 1 1
19 60978 1 1 214 LEU HD12 H 10.818 2.069 -11.381 1.00 . A A . 289 LEU HD12 1 1
19 60979 1 1 214 LEU HD13 H 9.149 2.377 -10.904 1.00 . A A . 289 LEU HD13 1 1
19 60980 1 1 214 LEU HD21 H 10.192 -1.568 -12.078 1.00 . A A . 289 LEU HD21 1 1
19 60981 1 1 214 LEU HD22 H 11.422 -0.309 -12.191 1.00 . A A . 289 LEU HD22 1 1
19 60982 1 1 214 LEU HD23 H 10.036 -0.286 -13.280 1.00 . A A . 289 LEU HD23 1 1
19 60983 1 1 214 LEU HG H 8.541 0.102 -11.389 1.00 . A A . 289 LEU HG 1 1
19 60984 1 1 214 LEU N N 8.763 -2.118 -9.663 1.00 . A A . 289 LEU N 1 1
19 60985 1 1 214 LEU O O 11.742 -1.405 -7.767 1.00 . A A . 289 LEU O 1 1
19 60986 1 1 215 GLY C C 10.197 -1.079 -5.022 1.00 . A A . 290 GLY C 1 1
19 60987 1 1 215 GLY CA C 10.074 -2.371 -5.801 1.00 . A A . 290 GLY CA 1 1
19 60988 1 1 215 GLY H H 8.785 -2.340 -7.478 1.00 . A A . 290 GLY H 1 1
19 60989 1 1 215 GLY HA2 H 9.323 -2.990 -5.332 1.00 . A A . 290 GLY HA2 1 1
19 60990 1 1 215 GLY HA3 H 11.022 -2.889 -5.773 1.00 . A A . 290 GLY HA3 1 1
19 60991 1 1 215 GLY N N 9.699 -2.145 -7.182 1.00 . A A . 290 GLY N 1 1
19 60992 1 1 215 GLY O O 11.093 -0.929 -4.192 1.00 . A A . 290 GLY O 1 1
19 60993 1 1 216 VAL C C 8.140 1.216 -3.667 1.00 . A A . 291 VAL C 1 1
19 60994 1 1 216 VAL CA C 9.327 1.141 -4.624 1.00 . A A . 291 VAL CA 1 1
19 60995 1 1 216 VAL CB C 9.325 2.342 -5.590 1.00 . A A . 291 VAL CB 1 1
19 60996 1 1 216 VAL CG1 C 8.239 2.212 -6.641 1.00 . A A . 291 VAL CG1 1 1
19 60997 1 1 216 VAL CG2 C 9.171 3.634 -4.814 1.00 . A A . 291 VAL CG2 1 1
19 60998 1 1 216 VAL H H 8.660 -0.289 -6.027 1.00 . A A . 291 VAL H 1 1
19 60999 1 1 216 VAL HA H 10.237 1.195 -4.042 1.00 . A A . 291 VAL HA 1 1
19 61000 1 1 216 VAL HB H 10.279 2.371 -6.097 1.00 . A A . 291 VAL HB 1 1
19 61001 1 1 216 VAL HG11 H 7.273 2.171 -6.158 1.00 . A A . 291 VAL HG11 1 1
19 61002 1 1 216 VAL HG12 H 8.397 1.308 -7.208 1.00 . A A . 291 VAL HG12 1 1
19 61003 1 1 216 VAL HG13 H 8.277 3.062 -7.302 1.00 . A A . 291 VAL HG13 1 1
19 61004 1 1 216 VAL HG21 H 9.192 4.469 -5.498 1.00 . A A . 291 VAL HG21 1 1
19 61005 1 1 216 VAL HG22 H 9.984 3.729 -4.108 1.00 . A A . 291 VAL HG22 1 1
19 61006 1 1 216 VAL HG23 H 8.230 3.627 -4.285 1.00 . A A . 291 VAL HG23 1 1
19 61007 1 1 216 VAL N N 9.329 -0.127 -5.326 1.00 . A A . 291 VAL N 1 1
19 61008 1 1 216 VAL O O 8.369 1.264 -2.442 1.00 . A A . 291 VAL O 1 1
19 61009 1 1 216 VAL OXT O 6.985 1.193 -4.138 1.00 . A A . 291 VAL OXT 1 1
20 61010 1 1 1 GLY C C 13.921 -2.878 -2.481 1.00 . A A . 76 GLY C 1 1
20 61011 1 1 1 GLY CA C 13.472 -1.622 -1.754 1.00 . A A . 76 GLY CA 1 1
20 61012 1 1 1 GLY H1 H 11.480 -2.204 -1.491 1.00 . A A . 76 GLY H1 1 1
20 61013 1 1 1 GLY H2 H 11.740 -1.259 -2.875 1.00 . A A . 76 GLY H2 1 1
20 61014 1 1 1 GLY H3 H 11.734 -0.533 -1.343 1.00 . A A . 76 GLY H3 1 1
20 61015 1 1 1 GLY HA2 H 13.999 -0.773 -2.169 1.00 . A A . 76 GLY HA2 1 1
20 61016 1 1 1 GLY HA3 H 13.724 -1.714 -0.708 1.00 . A A . 76 GLY HA3 1 1
20 61017 1 1 1 GLY N N 12.007 -1.389 -1.877 1.00 . A A . 76 GLY N 1 1
20 61018 1 1 1 GLY O O 14.918 -3.500 -2.111 1.00 . A A . 76 GLY O 1 1
20 61019 1 1 2 GLU C C 13.310 -4.051 -5.791 1.00 . A A . 77 GLU C 1 1
20 61020 1 1 2 GLU CA C 13.511 -4.413 -4.328 1.00 . A A . 77 GLU CA 1 1
20 61021 1 1 2 GLU CB C 12.621 -5.594 -3.924 1.00 . A A . 77 GLU CB 1 1
20 61022 1 1 2 GLU CD C 12.173 -8.070 -4.032 1.00 . A A . 77 GLU CD 1 1
20 61023 1 1 2 GLU CG C 13.046 -6.928 -4.516 1.00 . A A . 77 GLU CG 1 1
20 61024 1 1 2 GLU H H 12.413 -2.696 -3.781 1.00 . A A . 77 GLU H 1 1
20 61025 1 1 2 GLU HA H 14.547 -4.663 -4.163 1.00 . A A . 77 GLU HA 1 1
20 61026 1 1 2 GLU HB2 H 12.632 -5.685 -2.848 1.00 . A A . 77 GLU HB2 1 1
20 61027 1 1 2 GLU HB3 H 11.611 -5.390 -4.245 1.00 . A A . 77 GLU HB3 1 1
20 61028 1 1 2 GLU HG2 H 12.972 -6.868 -5.591 1.00 . A A . 77 GLU HG2 1 1
20 61029 1 1 2 GLU HG3 H 14.068 -7.128 -4.233 1.00 . A A . 77 GLU HG3 1 1
20 61030 1 1 2 GLU N N 13.190 -3.242 -3.526 1.00 . A A . 77 GLU N 1 1
20 61031 1 1 2 GLU O O 12.293 -4.371 -6.396 1.00 . A A . 77 GLU O 1 1
20 61032 1 1 2 GLU OE1 O 12.186 -8.368 -2.821 1.00 . A A . 77 GLU OE1 1 1
20 61033 1 1 2 GLU OE2 O 11.479 -8.690 -4.866 1.00 . A A . 77 GLU OE2 1 1
20 61034 1 1 3 SER C C 15.414 -3.066 -8.451 1.00 . A A . 78 SER C 1 1
20 61035 1 1 3 SER CA C 14.160 -2.744 -7.652 1.00 . A A . 78 SER CA 1 1
20 61036 1 1 3 SER CB C 13.981 -1.225 -7.564 1.00 . A A . 78 SER CB 1 1
20 61037 1 1 3 SER H H 15.039 -3.068 -5.769 1.00 . A A . 78 SER H 1 1
20 61038 1 1 3 SER HA H 13.301 -3.179 -8.140 1.00 . A A . 78 SER HA 1 1
20 61039 1 1 3 SER HB2 H 14.882 -0.780 -7.167 1.00 . A A . 78 SER HB2 1 1
20 61040 1 1 3 SER HB3 H 13.786 -0.830 -8.550 1.00 . A A . 78 SER HB3 1 1
20 61041 1 1 3 SER HG H 12.168 -1.507 -6.892 1.00 . A A . 78 SER HG 1 1
20 61042 1 1 3 SER N N 14.251 -3.278 -6.306 1.00 . A A . 78 SER N 1 1
20 61043 1 1 3 SER O O 16.380 -3.608 -7.903 1.00 . A A . 78 SER O 1 1
20 61044 1 1 3 SER OG O 12.897 -0.896 -6.717 1.00 . A A . 78 SER OG 1 1
20 61045 1 1 4 PRO C C 17.640 -1.910 -10.258 1.00 . A A . 79 PRO C 1 1
20 61046 1 1 4 PRO CA C 16.583 -2.952 -10.616 1.00 . A A . 79 PRO CA 1 1
20 61047 1 1 4 PRO CB C 16.056 -2.716 -12.037 1.00 . A A . 79 PRO CB 1 1
20 61048 1 1 4 PRO CD C 14.205 -2.423 -10.563 1.00 . A A . 79 PRO CD 1 1
20 61049 1 1 4 PRO CG C 14.795 -1.951 -11.860 1.00 . A A . 79 PRO CG 1 1
20 61050 1 1 4 PRO HA H 17.007 -3.942 -10.538 1.00 . A A . 79 PRO HA 1 1
20 61051 1 1 4 PRO HB2 H 16.783 -2.153 -12.601 1.00 . A A . 79 PRO HB2 1 1
20 61052 1 1 4 PRO HB3 H 15.877 -3.667 -12.517 1.00 . A A . 79 PRO HB3 1 1
20 61053 1 1 4 PRO HD2 H 13.659 -1.624 -10.082 1.00 . A A . 79 PRO HD2 1 1
20 61054 1 1 4 PRO HD3 H 13.563 -3.276 -10.728 1.00 . A A . 79 PRO HD3 1 1
20 61055 1 1 4 PRO HG2 H 15.016 -0.894 -11.811 1.00 . A A . 79 PRO HG2 1 1
20 61056 1 1 4 PRO HG3 H 14.122 -2.157 -12.679 1.00 . A A . 79 PRO HG3 1 1
20 61057 1 1 4 PRO N N 15.394 -2.805 -9.775 1.00 . A A . 79 PRO N 1 1
20 61058 1 1 4 PRO O O 17.466 -1.134 -9.321 1.00 . A A . 79 PRO O 1 1
20 61059 1 1 5 GLN C C 19.567 0.385 -11.528 1.00 . A A . 80 GLN C 1 1
20 61060 1 1 5 GLN CA C 19.777 -0.905 -10.741 1.00 . A A . 80 GLN CA 1 1
20 61061 1 1 5 GLN CB C 21.143 -1.525 -11.051 1.00 . A A . 80 GLN CB 1 1
20 61062 1 1 5 GLN CD C 22.253 -0.916 -8.848 1.00 . A A . 80 GLN CD 1 1
20 61063 1 1 5 GLN CG C 22.312 -0.824 -10.367 1.00 . A A . 80 GLN CG 1 1
20 61064 1 1 5 GLN H H 18.806 -2.478 -11.776 1.00 . A A . 80 GLN H 1 1
20 61065 1 1 5 GLN HA H 19.731 -0.674 -9.689 1.00 . A A . 80 GLN HA 1 1
20 61066 1 1 5 GLN HB2 H 21.136 -2.556 -10.731 1.00 . A A . 80 GLN HB2 1 1
20 61067 1 1 5 GLN HB3 H 21.308 -1.492 -12.118 1.00 . A A . 80 GLN HB3 1 1
20 61068 1 1 5 GLN HE21 H 24.237 -0.981 -8.751 1.00 . A A . 80 GLN HE21 1 1
20 61069 1 1 5 GLN HE22 H 23.400 -1.054 -7.239 1.00 . A A . 80 GLN HE22 1 1
20 61070 1 1 5 GLN HG2 H 23.233 -1.277 -10.703 1.00 . A A . 80 GLN HG2 1 1
20 61071 1 1 5 GLN HG3 H 22.303 0.219 -10.649 1.00 . A A . 80 GLN HG3 1 1
20 61072 1 1 5 GLN N N 18.714 -1.854 -11.027 1.00 . A A . 80 GLN N 1 1
20 61073 1 1 5 GLN NE2 N 23.412 -0.989 -8.216 1.00 . A A . 80 GLN NE2 1 1
20 61074 1 1 5 GLN O O 19.965 1.463 -11.088 1.00 . A A . 80 GLN O 1 1
20 61075 1 1 5 GLN OE1 O 21.181 -0.943 -8.250 1.00 . A A . 80 GLN OE1 1 1
20 61076 1 1 6 LEU C C 17.263 1.244 -14.226 1.00 . A A . 81 LEU C 1 1
20 61077 1 1 6 LEU CA C 18.574 1.437 -13.480 1.00 . A A . 81 LEU CA 1 1
20 61078 1 1 6 LEU CB C 19.714 1.672 -14.474 1.00 . A A . 81 LEU CB 1 1
20 61079 1 1 6 LEU CD1 C 19.500 4.168 -14.744 1.00 . A A . 81 LEU CD1 1 1
20 61080 1 1 6 LEU CD2 C 20.577 2.799 -16.542 1.00 . A A . 81 LEU CD2 1 1
20 61081 1 1 6 LEU CG C 19.505 2.826 -15.463 1.00 . A A . 81 LEU CG 1 1
20 61082 1 1 6 LEU H H 18.537 -0.604 -12.928 1.00 . A A . 81 LEU H 1 1
20 61083 1 1 6 LEU HA H 18.487 2.299 -12.834 1.00 . A A . 81 LEU HA 1 1
20 61084 1 1 6 LEU HB2 H 20.618 1.869 -13.911 1.00 . A A . 81 LEU HB2 1 1
20 61085 1 1 6 LEU HB3 H 19.858 0.766 -15.040 1.00 . A A . 81 LEU HB3 1 1
20 61086 1 1 6 LEU HD11 H 20.453 4.321 -14.256 1.00 . A A . 81 LEU HD11 1 1
20 61087 1 1 6 LEU HD12 H 18.714 4.177 -14.003 1.00 . A A . 81 LEU HD12 1 1
20 61088 1 1 6 LEU HD13 H 19.331 4.961 -15.458 1.00 . A A . 81 LEU HD13 1 1
20 61089 1 1 6 LEU HD21 H 21.551 2.885 -16.083 1.00 . A A . 81 LEU HD21 1 1
20 61090 1 1 6 LEU HD22 H 20.425 3.626 -17.220 1.00 . A A . 81 LEU HD22 1 1
20 61091 1 1 6 LEU HD23 H 20.517 1.869 -17.086 1.00 . A A . 81 LEU HD23 1 1
20 61092 1 1 6 LEU HG H 18.546 2.703 -15.943 1.00 . A A . 81 LEU HG 1 1
20 61093 1 1 6 LEU N N 18.861 0.280 -12.647 1.00 . A A . 81 LEU N 1 1
20 61094 1 1 6 LEU O O 17.022 0.192 -14.827 1.00 . A A . 81 LEU O 1 1
20 61095 1 1 7 VAL C C 15.036 3.364 -15.822 1.00 . A A . 82 VAL C 1 1
20 61096 1 1 7 VAL CA C 15.120 2.223 -14.817 1.00 . A A . 82 VAL CA 1 1
20 61097 1 1 7 VAL CB C 13.955 2.342 -13.812 1.00 . A A . 82 VAL CB 1 1
20 61098 1 1 7 VAL CG1 C 12.621 2.103 -14.501 1.00 . A A . 82 VAL CG1 1 1
20 61099 1 1 7 VAL CG2 C 14.135 1.372 -12.660 1.00 . A A . 82 VAL CG2 1 1
20 61100 1 1 7 VAL H H 16.668 3.060 -13.646 1.00 . A A . 82 VAL H 1 1
20 61101 1 1 7 VAL HA H 15.029 1.280 -15.339 1.00 . A A . 82 VAL HA 1 1
20 61102 1 1 7 VAL HB H 13.955 3.346 -13.413 1.00 . A A . 82 VAL HB 1 1
20 61103 1 1 7 VAL HG11 H 11.823 2.125 -13.768 1.00 . A A . 82 VAL HG11 1 1
20 61104 1 1 7 VAL HG12 H 12.638 1.138 -14.984 1.00 . A A . 82 VAL HG12 1 1
20 61105 1 1 7 VAL HG13 H 12.454 2.872 -15.240 1.00 . A A . 82 VAL HG13 1 1
20 61106 1 1 7 VAL HG21 H 14.230 0.369 -13.049 1.00 . A A . 82 VAL HG21 1 1
20 61107 1 1 7 VAL HG22 H 13.276 1.426 -12.005 1.00 . A A . 82 VAL HG22 1 1
20 61108 1 1 7 VAL HG23 H 15.028 1.628 -12.107 1.00 . A A . 82 VAL HG23 1 1
20 61109 1 1 7 VAL N N 16.410 2.252 -14.149 1.00 . A A . 82 VAL N 1 1
20 61110 1 1 7 VAL O O 15.096 4.539 -15.447 1.00 . A A . 82 VAL O 1 1
20 61111 1 1 8 ILE C C 13.392 4.335 -18.427 1.00 . A A . 83 ILE C 1 1
20 61112 1 1 8 ILE CA C 14.854 4.020 -18.146 1.00 . A A . 83 ILE CA 1 1
20 61113 1 1 8 ILE CB C 15.507 3.556 -19.470 1.00 . A A . 83 ILE CB 1 1
20 61114 1 1 8 ILE CD1 C 17.890 4.213 -18.832 1.00 . A A . 83 ILE CD1 1 1
20 61115 1 1 8 ILE CG1 C 16.953 3.107 -19.262 1.00 . A A . 83 ILE CG1 1 1
20 61116 1 1 8 ILE CG2 C 15.453 4.676 -20.495 1.00 . A A . 83 ILE CG2 1 1
20 61117 1 1 8 ILE H H 14.882 2.063 -17.331 1.00 . A A . 83 ILE H 1 1
20 61118 1 1 8 ILE HA H 15.354 4.915 -17.807 1.00 . A A . 83 ILE HA 1 1
20 61119 1 1 8 ILE HB H 14.934 2.729 -19.856 1.00 . A A . 83 ILE HB 1 1
20 61120 1 1 8 ILE HD11 H 17.912 4.978 -19.593 1.00 . A A . 83 ILE HD11 1 1
20 61121 1 1 8 ILE HD12 H 18.882 3.810 -18.700 1.00 . A A . 83 ILE HD12 1 1
20 61122 1 1 8 ILE HD13 H 17.544 4.639 -17.902 1.00 . A A . 83 ILE HD13 1 1
20 61123 1 1 8 ILE HG12 H 16.975 2.344 -18.502 1.00 . A A . 83 ILE HG12 1 1
20 61124 1 1 8 ILE HG13 H 17.329 2.700 -20.194 1.00 . A A . 83 ILE HG13 1 1
20 61125 1 1 8 ILE HG21 H 14.427 4.983 -20.637 1.00 . A A . 83 ILE HG21 1 1
20 61126 1 1 8 ILE HG22 H 15.856 4.326 -21.434 1.00 . A A . 83 ILE HG22 1 1
20 61127 1 1 8 ILE HG23 H 16.033 5.515 -20.144 1.00 . A A . 83 ILE HG23 1 1
20 61128 1 1 8 ILE N N 14.947 3.018 -17.098 1.00 . A A . 83 ILE N 1 1
20 61129 1 1 8 ILE O O 12.604 3.435 -18.692 1.00 . A A . 83 ILE O 1 1
20 61130 1 1 9 PHE C C 11.642 6.847 -19.886 1.00 . A A . 84 PHE C 1 1
20 61131 1 1 9 PHE CA C 11.662 6.012 -18.616 1.00 . A A . 84 PHE CA 1 1
20 61132 1 1 9 PHE CB C 11.041 6.834 -17.476 1.00 . A A . 84 PHE CB 1 1
20 61133 1 1 9 PHE CD1 C 11.685 6.128 -15.153 1.00 . A A . 84 PHE CD1 1 1
20 61134 1 1 9 PHE CD2 C 9.641 5.311 -16.070 1.00 . A A . 84 PHE CD2 1 1
20 61135 1 1 9 PHE CE1 C 11.438 5.440 -13.980 1.00 . A A . 84 PHE CE1 1 1
20 61136 1 1 9 PHE CE2 C 9.389 4.618 -14.902 1.00 . A A . 84 PHE CE2 1 1
20 61137 1 1 9 PHE CG C 10.789 6.069 -16.209 1.00 . A A . 84 PHE CG 1 1
20 61138 1 1 9 PHE CZ C 10.285 4.681 -13.856 1.00 . A A . 84 PHE CZ 1 1
20 61139 1 1 9 PHE H H 13.688 6.272 -18.058 1.00 . A A . 84 PHE H 1 1
20 61140 1 1 9 PHE HA H 11.072 5.121 -18.776 1.00 . A A . 84 PHE HA 1 1
20 61141 1 1 9 PHE HB2 H 11.698 7.656 -17.238 1.00 . A A . 84 PHE HB2 1 1
20 61142 1 1 9 PHE HB3 H 10.089 7.230 -17.816 1.00 . A A . 84 PHE HB3 1 1
20 61143 1 1 9 PHE HD1 H 12.584 6.718 -15.252 1.00 . A A . 84 PHE HD1 1 1
20 61144 1 1 9 PHE HD2 H 8.934 5.262 -16.888 1.00 . A A . 84 PHE HD2 1 1
20 61145 1 1 9 PHE HE1 H 12.139 5.495 -13.163 1.00 . A A . 84 PHE HE1 1 1
20 61146 1 1 9 PHE HE2 H 8.489 4.026 -14.809 1.00 . A A . 84 PHE HE2 1 1
20 61147 1 1 9 PHE HZ H 10.083 4.139 -12.943 1.00 . A A . 84 PHE HZ 1 1
20 61148 1 1 9 PHE N N 13.022 5.596 -18.313 1.00 . A A . 84 PHE N 1 1
20 61149 1 1 9 PHE O O 12.680 7.335 -20.341 1.00 . A A . 84 PHE O 1 1
20 61150 1 1 10 ASP C C 10.109 9.284 -21.183 1.00 . A A . 85 ASP C 1 1
20 61151 1 1 10 ASP CA C 10.249 7.826 -21.624 1.00 . A A . 85 ASP CA 1 1
20 61152 1 1 10 ASP CB C 8.981 7.391 -22.360 1.00 . A A . 85 ASP CB 1 1
20 61153 1 1 10 ASP CG C 7.742 7.591 -21.512 1.00 . A A . 85 ASP CG 1 1
20 61154 1 1 10 ASP H H 9.701 6.459 -20.095 1.00 . A A . 85 ASP H 1 1
20 61155 1 1 10 ASP HA H 11.101 7.729 -22.280 1.00 . A A . 85 ASP HA 1 1
20 61156 1 1 10 ASP HB2 H 8.875 7.971 -23.265 1.00 . A A . 85 ASP HB2 1 1
20 61157 1 1 10 ASP HB3 H 9.058 6.343 -22.613 1.00 . A A . 85 ASP HB3 1 1
20 61158 1 1 10 ASP N N 10.461 6.977 -20.460 1.00 . A A . 85 ASP N 1 1
20 61159 1 1 10 ASP O O 10.604 9.676 -20.126 1.00 . A A . 85 ASP O 1 1
20 61160 1 1 10 ASP OD1 O 7.531 6.809 -20.557 1.00 . A A . 85 ASP OD1 1 1
20 61161 1 1 10 ASP OD2 O 6.965 8.510 -21.814 1.00 . A A . 85 ASP OD2 1 1
20 61162 1 1 11 LEU C C 7.870 11.902 -22.216 1.00 . A A . 86 LEU C 1 1
20 61163 1 1 11 LEU CA C 9.219 11.478 -21.670 1.00 . A A . 86 LEU CA 1 1
20 61164 1 1 11 LEU CB C 10.350 12.349 -22.234 1.00 . A A . 86 LEU CB 1 1
20 61165 1 1 11 LEU CD1 C 11.705 14.423 -21.871 1.00 . A A . 86 LEU CD1 1 1
20 61166 1 1 11 LEU CD2 C 9.422 14.614 -22.831 1.00 . A A . 86 LEU CD2 1 1
20 61167 1 1 11 LEU CG C 10.304 13.838 -21.863 1.00 . A A . 86 LEU CG 1 1
20 61168 1 1 11 LEU H H 9.027 9.708 -22.803 1.00 . A A . 86 LEU H 1 1
20 61169 1 1 11 LEU HA H 9.205 11.570 -20.593 1.00 . A A . 86 LEU HA 1 1
20 61170 1 1 11 LEU HB2 H 11.289 11.945 -21.884 1.00 . A A . 86 LEU HB2 1 1
20 61171 1 1 11 LEU HB3 H 10.326 12.270 -23.311 1.00 . A A . 86 LEU HB3 1 1
20 61172 1 1 11 LEU HD11 H 12.132 14.318 -22.857 1.00 . A A . 86 LEU HD11 1 1
20 61173 1 1 11 LEU HD12 H 12.318 13.896 -21.154 1.00 . A A . 86 LEU HD12 1 1
20 61174 1 1 11 LEU HD13 H 11.659 15.468 -21.606 1.00 . A A . 86 LEU HD13 1 1
20 61175 1 1 11 LEU HD21 H 9.811 14.509 -23.835 1.00 . A A . 86 LEU HD21 1 1
20 61176 1 1 11 LEU HD22 H 9.416 15.658 -22.557 1.00 . A A . 86 LEU HD22 1 1
20 61177 1 1 11 LEU HD23 H 8.415 14.225 -22.794 1.00 . A A . 86 LEU HD23 1 1
20 61178 1 1 11 LEU HG H 9.896 13.947 -20.868 1.00 . A A . 86 LEU HG 1 1
20 61179 1 1 11 LEU N N 9.445 10.084 -21.998 1.00 . A A . 86 LEU N 1 1
20 61180 1 1 11 LEU O O 7.010 12.379 -21.481 1.00 . A A . 86 LEU O 1 1
20 61181 1 1 12 ASP C C 5.638 10.764 -24.467 1.00 . A A . 87 ASP C 1 1
20 61182 1 1 12 ASP CA C 6.439 12.026 -24.165 1.00 . A A . 87 ASP CA 1 1
20 61183 1 1 12 ASP CB C 6.710 12.838 -25.444 1.00 . A A . 87 ASP CB 1 1
20 61184 1 1 12 ASP CG C 7.744 12.204 -26.366 1.00 . A A . 87 ASP CG 1 1
20 61185 1 1 12 ASP H H 8.420 11.326 -24.040 1.00 . A A . 87 ASP H 1 1
20 61186 1 1 12 ASP HA H 5.867 12.638 -23.483 1.00 . A A . 87 ASP HA 1 1
20 61187 1 1 12 ASP HB2 H 5.788 12.939 -25.993 1.00 . A A . 87 ASP HB2 1 1
20 61188 1 1 12 ASP HB3 H 7.061 13.822 -25.165 1.00 . A A . 87 ASP HB3 1 1
20 61189 1 1 12 ASP N N 7.683 11.692 -23.503 1.00 . A A . 87 ASP N 1 1
20 61190 1 1 12 ASP O O 5.932 10.035 -25.411 1.00 . A A . 87 ASP O 1 1
20 61191 1 1 12 ASP OD1 O 7.450 12.011 -27.571 1.00 . A A . 87 ASP OD1 1 1
20 61192 1 1 12 ASP OD2 O 8.838 11.843 -25.884 1.00 . A A . 87 ASP OD2 1 1
20 61193 1 1 13 GLY C C 3.352 8.769 -22.461 1.00 . A A . 88 GLY C 1 1
20 61194 1 1 13 GLY CA C 3.812 9.320 -23.797 1.00 . A A . 88 GLY CA 1 1
20 61195 1 1 13 GLY H H 4.462 11.113 -22.890 1.00 . A A . 88 GLY H 1 1
20 61196 1 1 13 GLY HA2 H 2.945 9.573 -24.391 1.00 . A A . 88 GLY HA2 1 1
20 61197 1 1 13 GLY HA3 H 4.384 8.562 -24.312 1.00 . A A . 88 GLY HA3 1 1
20 61198 1 1 13 GLY N N 4.637 10.502 -23.634 1.00 . A A . 88 GLY N 1 1
20 61199 1 1 13 GLY O O 2.165 8.807 -22.138 1.00 . A A . 88 GLY O 1 1
20 61200 1 1 14 THR C C 4.381 8.766 -19.247 1.00 . A A . 89 THR C 1 1
20 61201 1 1 14 THR CA C 4.018 7.768 -20.346 1.00 . A A . 89 THR CA 1 1
20 61202 1 1 14 THR CB C 4.775 6.435 -20.133 1.00 . A A . 89 THR CB 1 1
20 61203 1 1 14 THR CG2 C 4.867 6.048 -18.659 1.00 . A A . 89 THR CG2 1 1
20 61204 1 1 14 THR H H 5.244 8.346 -21.972 1.00 . A A . 89 THR H 1 1
20 61205 1 1 14 THR HA H 2.956 7.566 -20.297 1.00 . A A . 89 THR HA 1 1
20 61206 1 1 14 THR HB H 5.780 6.556 -20.513 1.00 . A A . 89 THR HB 1 1
20 61207 1 1 14 THR HG1 H 4.094 5.645 -21.808 1.00 . A A . 89 THR HG1 1 1
20 61208 1 1 14 THR HG21 H 5.518 6.746 -18.144 1.00 . A A . 89 THR HG21 1 1
20 61209 1 1 14 THR HG22 H 5.272 5.052 -18.571 1.00 . A A . 89 THR HG22 1 1
20 61210 1 1 14 THR HG23 H 3.883 6.079 -18.215 1.00 . A A . 89 THR HG23 1 1
20 61211 1 1 14 THR N N 4.305 8.316 -21.663 1.00 . A A . 89 THR N 1 1
20 61212 1 1 14 THR O O 3.666 8.902 -18.250 1.00 . A A . 89 THR O 1 1
20 61213 1 1 14 THR OG1 O 4.135 5.391 -20.879 1.00 . A A . 89 THR OG1 1 1
20 61214 1 1 15 LEU C C 5.145 11.788 -18.589 1.00 . A A . 90 LEU C 1 1
20 61215 1 1 15 LEU CA C 5.923 10.475 -18.473 1.00 . A A . 90 LEU CA 1 1
20 61216 1 1 15 LEU CB C 7.424 10.736 -18.654 1.00 . A A . 90 LEU CB 1 1
20 61217 1 1 15 LEU CD1 C 8.035 11.006 -16.235 1.00 . A A . 90 LEU CD1 1 1
20 61218 1 1 15 LEU CD2 C 9.479 12.029 -18.005 1.00 . A A . 90 LEU CD2 1 1
20 61219 1 1 15 LEU CG C 8.056 11.661 -17.608 1.00 . A A . 90 LEU CG 1 1
20 61220 1 1 15 LEU H H 5.998 9.348 -20.272 1.00 . A A . 90 LEU H 1 1
20 61221 1 1 15 LEU HA H 5.757 10.060 -17.491 1.00 . A A . 90 LEU HA 1 1
20 61222 1 1 15 LEU HB2 H 7.940 9.787 -18.622 1.00 . A A . 90 LEU HB2 1 1
20 61223 1 1 15 LEU HB3 H 7.578 11.176 -19.628 1.00 . A A . 90 LEU HB3 1 1
20 61224 1 1 15 LEU HD11 H 7.013 10.793 -15.954 1.00 . A A . 90 LEU HD11 1 1
20 61225 1 1 15 LEU HD12 H 8.475 11.674 -15.509 1.00 . A A . 90 LEU HD12 1 1
20 61226 1 1 15 LEU HD13 H 8.600 10.086 -16.265 1.00 . A A . 90 LEU HD13 1 1
20 61227 1 1 15 LEU HD21 H 10.074 11.131 -18.091 1.00 . A A . 90 LEU HD21 1 1
20 61228 1 1 15 LEU HD22 H 9.906 12.672 -17.250 1.00 . A A . 90 LEU HD22 1 1
20 61229 1 1 15 LEU HD23 H 9.467 12.545 -18.953 1.00 . A A . 90 LEU HD23 1 1
20 61230 1 1 15 LEU HG H 7.478 12.570 -17.550 1.00 . A A . 90 LEU HG 1 1
20 61231 1 1 15 LEU N N 5.465 9.500 -19.455 1.00 . A A . 90 LEU N 1 1
20 61232 1 1 15 LEU O O 5.039 12.541 -17.622 1.00 . A A . 90 LEU O 1 1
20 61233 1 1 16 THR C C 2.568 13.007 -20.820 1.00 . A A . 91 THR C 1 1
20 61234 1 1 16 THR CA C 3.837 13.271 -20.011 1.00 . A A . 91 THR CA 1 1
20 61235 1 1 16 THR CB C 4.733 14.273 -20.780 1.00 . A A . 91 THR CB 1 1
20 61236 1 1 16 THR CG2 C 4.057 15.627 -20.941 1.00 . A A . 91 THR CG2 1 1
20 61237 1 1 16 THR H H 4.584 11.341 -20.452 1.00 . A A . 91 THR H 1 1
20 61238 1 1 16 THR HA H 3.570 13.706 -19.060 1.00 . A A . 91 THR HA 1 1
20 61239 1 1 16 THR HB H 4.936 13.869 -21.761 1.00 . A A . 91 THR HB 1 1
20 61240 1 1 16 THR HG1 H 6.532 13.670 -20.235 1.00 . A A . 91 THR HG1 1 1
20 61241 1 1 16 THR HG21 H 4.714 16.297 -21.475 1.00 . A A . 91 THR HG21 1 1
20 61242 1 1 16 THR HG22 H 3.839 16.039 -19.967 1.00 . A A . 91 THR HG22 1 1
20 61243 1 1 16 THR HG23 H 3.138 15.505 -21.495 1.00 . A A . 91 THR HG23 1 1
20 61244 1 1 16 THR N N 4.562 12.030 -19.758 1.00 . A A . 91 THR N 1 1
20 61245 1 1 16 THR O O 2.554 12.144 -21.702 1.00 . A A . 91 THR O 1 1
20 61246 1 1 16 THR OG1 O 5.975 14.448 -20.088 1.00 . A A . 91 THR OG1 1 1
20 61247 1 1 17 ASP C C 0.350 14.372 -22.566 1.00 . A A . 92 ASP C 1 1
20 61248 1 1 17 ASP CA C 0.249 13.639 -21.236 1.00 . A A . 92 ASP CA 1 1
20 61249 1 1 17 ASP CB C -0.913 14.215 -20.413 1.00 . A A . 92 ASP CB 1 1
20 61250 1 1 17 ASP CG C -1.262 13.379 -19.198 1.00 . A A . 92 ASP CG 1 1
20 61251 1 1 17 ASP H H 1.589 14.430 -19.802 1.00 . A A . 92 ASP H 1 1
20 61252 1 1 17 ASP HA H 0.065 12.593 -21.426 1.00 . A A . 92 ASP HA 1 1
20 61253 1 1 17 ASP HB2 H -0.649 15.205 -20.078 1.00 . A A . 92 ASP HB2 1 1
20 61254 1 1 17 ASP HB3 H -1.790 14.281 -21.043 1.00 . A A . 92 ASP HB3 1 1
20 61255 1 1 17 ASP N N 1.511 13.754 -20.516 1.00 . A A . 92 ASP N 1 1
20 61256 1 1 17 ASP O O -0.161 15.482 -22.726 1.00 . A A . 92 ASP O 1 1
20 61257 1 1 17 ASP OD1 O -0.670 13.624 -18.128 1.00 . A A . 92 ASP OD1 1 1
20 61258 1 1 17 ASP OD2 O -2.101 12.460 -19.319 1.00 . A A . 92 ASP OD2 1 1
20 61259 1 1 18 SER C C 0.089 14.267 -25.695 1.00 . A A . 93 SER C 1 1
20 61260 1 1 18 SER CA C 1.311 14.391 -24.790 1.00 . A A . 93 SER CA 1 1
20 61261 1 1 18 SER CB C 2.525 13.756 -25.457 1.00 . A A . 93 SER CB 1 1
20 61262 1 1 18 SER H H 1.547 12.943 -23.261 1.00 . A A . 93 SER H 1 1
20 61263 1 1 18 SER HA H 1.512 15.438 -24.627 1.00 . A A . 93 SER HA 1 1
20 61264 1 1 18 SER HB2 H 2.301 12.730 -25.706 1.00 . A A . 93 SER HB2 1 1
20 61265 1 1 18 SER HB3 H 2.763 14.301 -26.359 1.00 . A A . 93 SER HB3 1 1
20 61266 1 1 18 SER HG H 4.426 13.512 -25.080 1.00 . A A . 93 SER HG 1 1
20 61267 1 1 18 SER N N 1.085 13.781 -23.492 1.00 . A A . 93 SER N 1 1
20 61268 1 1 18 SER O O -0.059 15.048 -26.630 1.00 . A A . 93 SER O 1 1
20 61269 1 1 18 SER OG O 3.644 13.784 -24.593 1.00 . A A . 93 SER OG 1 1
20 61270 1 1 19 ALA C C -2.583 14.192 -26.881 1.00 . A A . 94 ALA C 1 1
20 61271 1 1 19 ALA CA C -1.964 12.970 -26.192 1.00 . A A . 94 ALA CA 1 1
20 61272 1 1 19 ALA CB C -2.993 12.322 -25.277 1.00 . A A . 94 ALA CB 1 1
20 61273 1 1 19 ALA H H -0.440 12.575 -24.786 1.00 . A A . 94 ALA H 1 1
20 61274 1 1 19 ALA HA H -1.711 12.245 -26.953 1.00 . A A . 94 ALA HA 1 1
20 61275 1 1 19 ALA HB1 H -3.821 11.961 -25.867 1.00 . A A . 94 ALA HB1 1 1
20 61276 1 1 19 ALA HB2 H -3.348 13.052 -24.565 1.00 . A A . 94 ALA HB2 1 1
20 61277 1 1 19 ALA HB3 H -2.539 11.496 -24.750 1.00 . A A . 94 ALA HB3 1 1
20 61278 1 1 19 ALA N N -0.736 13.252 -25.429 1.00 . A A . 94 ALA N 1 1
20 61279 1 1 19 ALA O O -2.570 14.283 -28.111 1.00 . A A . 94 ALA O 1 1
20 61280 1 1 20 ARG C C -2.876 17.103 -27.565 1.00 . A A . 95 ARG C 1 1
20 61281 1 1 20 ARG CA C -3.801 16.297 -26.651 1.00 . A A . 95 ARG CA 1 1
20 61282 1 1 20 ARG CB C -4.349 17.200 -25.549 1.00 . A A . 95 ARG CB 1 1
20 61283 1 1 20 ARG CD C -6.349 17.486 -24.062 1.00 . A A . 95 ARG CD 1 1
20 61284 1 1 20 ARG CG C -5.340 16.504 -24.633 1.00 . A A . 95 ARG CG 1 1
20 61285 1 1 20 ARG CZ C -7.963 19.093 -25.041 1.00 . A A . 95 ARG CZ 1 1
20 61286 1 1 20 ARG H H -3.080 15.009 -25.123 1.00 . A A . 95 ARG H 1 1
20 61287 1 1 20 ARG HA H -4.633 15.941 -27.243 1.00 . A A . 95 ARG HA 1 1
20 61288 1 1 20 ARG HB2 H -3.525 17.556 -24.950 1.00 . A A . 95 ARG HB2 1 1
20 61289 1 1 20 ARG HB3 H -4.845 18.044 -26.006 1.00 . A A . 95 ARG HB3 1 1
20 61290 1 1 20 ARG HD2 H -6.891 17.001 -23.263 1.00 . A A . 95 ARG HD2 1 1
20 61291 1 1 20 ARG HD3 H -5.821 18.344 -23.671 1.00 . A A . 95 ARG HD3 1 1
20 61292 1 1 20 ARG HE H -7.459 17.325 -25.844 1.00 . A A . 95 ARG HE 1 1
20 61293 1 1 20 ARG HG2 H -5.866 15.750 -25.198 1.00 . A A . 95 ARG HG2 1 1
20 61294 1 1 20 ARG HG3 H -4.801 16.039 -23.821 1.00 . A A . 95 ARG HG3 1 1
20 61295 1 1 20 ARG HH11 H -7.143 19.708 -23.281 1.00 . A A . 95 ARG HH11 1 1
20 61296 1 1 20 ARG HH12 H -8.266 20.820 -24.011 1.00 . A A . 95 ARG HH12 1 1
20 61297 1 1 20 ARG HH21 H -8.965 18.764 -26.781 1.00 . A A . 95 ARG HH21 1 1
20 61298 1 1 20 ARG HH22 H -9.334 20.266 -25.986 1.00 . A A . 95 ARG HH22 1 1
20 61299 1 1 20 ARG N N -3.133 15.117 -26.095 1.00 . A A . 95 ARG N 1 1
20 61300 1 1 20 ARG NE N -7.300 17.935 -25.081 1.00 . A A . 95 ARG NE 1 1
20 61301 1 1 20 ARG NH1 N -7.780 19.938 -24.030 1.00 . A A . 95 ARG NH1 1 1
20 61302 1 1 20 ARG NH2 N -8.818 19.399 -26.014 1.00 . A A . 95 ARG NH2 1 1
20 61303 1 1 20 ARG O O -3.273 17.506 -28.660 1.00 . A A . 95 ARG O 1 1
20 61304 1 1 21 GLY C C -0.335 17.453 -29.213 1.00 . A A . 96 GLY C 1 1
20 61305 1 1 21 GLY CA C -0.689 18.099 -27.886 1.00 . A A . 96 GLY CA 1 1
20 61306 1 1 21 GLY H H -1.383 16.954 -26.246 1.00 . A A . 96 GLY H 1 1
20 61307 1 1 21 GLY HA2 H -1.109 19.074 -28.077 1.00 . A A . 96 GLY HA2 1 1
20 61308 1 1 21 GLY HA3 H 0.212 18.216 -27.303 1.00 . A A . 96 GLY HA3 1 1
20 61309 1 1 21 GLY N N -1.647 17.325 -27.114 1.00 . A A . 96 GLY N 1 1
20 61310 1 1 21 GLY O O -0.165 18.145 -30.222 1.00 . A A . 96 GLY O 1 1
20 61311 1 1 22 ILE C C -1.044 15.497 -31.462 1.00 . A A . 97 ILE C 1 1
20 61312 1 1 22 ILE CA C 0.076 15.388 -30.433 1.00 . A A . 97 ILE CA 1 1
20 61313 1 1 22 ILE CB C 0.353 13.897 -30.128 1.00 . A A . 97 ILE CB 1 1
20 61314 1 1 22 ILE CD1 C 2.823 14.344 -29.640 1.00 . A A . 97 ILE CD1 1 1
20 61315 1 1 22 ILE CG1 C 1.517 13.760 -29.141 1.00 . A A . 97 ILE CG1 1 1
20 61316 1 1 22 ILE CG2 C 0.644 13.125 -31.409 1.00 . A A . 97 ILE CG2 1 1
20 61317 1 1 22 ILE H H -0.487 15.631 -28.405 1.00 . A A . 97 ILE H 1 1
20 61318 1 1 22 ILE HA H 0.974 15.823 -30.847 1.00 . A A . 97 ILE HA 1 1
20 61319 1 1 22 ILE HB H -0.536 13.477 -29.683 1.00 . A A . 97 ILE HB 1 1
20 61320 1 1 22 ILE HD11 H 2.689 15.393 -29.861 1.00 . A A . 97 ILE HD11 1 1
20 61321 1 1 22 ILE HD12 H 3.129 13.824 -30.534 1.00 . A A . 97 ILE HD12 1 1
20 61322 1 1 22 ILE HD13 H 3.582 14.231 -28.879 1.00 . A A . 97 ILE HD13 1 1
20 61323 1 1 22 ILE HG12 H 1.261 14.269 -28.223 1.00 . A A . 97 ILE HG12 1 1
20 61324 1 1 22 ILE HG13 H 1.679 12.713 -28.932 1.00 . A A . 97 ILE HG13 1 1
20 61325 1 1 22 ILE HG21 H 0.805 12.083 -31.173 1.00 . A A . 97 ILE HG21 1 1
20 61326 1 1 22 ILE HG22 H 1.526 13.529 -31.882 1.00 . A A . 97 ILE HG22 1 1
20 61327 1 1 22 ILE HG23 H -0.197 13.215 -32.081 1.00 . A A . 97 ILE HG23 1 1
20 61328 1 1 22 ILE N N -0.266 16.128 -29.225 1.00 . A A . 97 ILE N 1 1
20 61329 1 1 22 ILE O O -0.810 15.870 -32.608 1.00 . A A . 97 ILE O 1 1
20 61330 1 1 23 VAL C C -3.590 16.706 -32.470 1.00 . A A . 98 VAL C 1 1
20 61331 1 1 23 VAL CA C -3.430 15.293 -31.906 1.00 . A A . 98 VAL CA 1 1
20 61332 1 1 23 VAL CB C -4.727 14.870 -31.175 1.00 . A A . 98 VAL CB 1 1
20 61333 1 1 23 VAL CG1 C -5.937 14.989 -32.090 1.00 . A A . 98 VAL CG1 1 1
20 61334 1 1 23 VAL CG2 C -4.607 13.445 -30.652 1.00 . A A . 98 VAL CG2 1 1
20 61335 1 1 23 VAL H H -2.381 14.915 -30.100 1.00 . A A . 98 VAL H 1 1
20 61336 1 1 23 VAL HA H -3.265 14.609 -32.727 1.00 . A A . 98 VAL HA 1 1
20 61337 1 1 23 VAL HB H -4.875 15.530 -30.330 1.00 . A A . 98 VAL HB 1 1
20 61338 1 1 23 VAL HG11 H -5.812 14.332 -32.941 1.00 . A A . 98 VAL HG11 1 1
20 61339 1 1 23 VAL HG12 H -6.028 16.008 -32.436 1.00 . A A . 98 VAL HG12 1 1
20 61340 1 1 23 VAL HG13 H -6.828 14.714 -31.548 1.00 . A A . 98 VAL HG13 1 1
20 61341 1 1 23 VAL HG21 H -3.756 13.375 -29.990 1.00 . A A . 98 VAL HG21 1 1
20 61342 1 1 23 VAL HG22 H -4.473 12.767 -31.482 1.00 . A A . 98 VAL HG22 1 1
20 61343 1 1 23 VAL HG23 H -5.504 13.182 -30.114 1.00 . A A . 98 VAL HG23 1 1
20 61344 1 1 23 VAL N N -2.267 15.218 -31.027 1.00 . A A . 98 VAL N 1 1
20 61345 1 1 23 VAL O O -3.954 16.886 -33.632 1.00 . A A . 98 VAL O 1 1
20 61346 1 1 24 SER C C -2.412 19.396 -33.198 1.00 . A A . 99 SER C 1 1
20 61347 1 1 24 SER CA C -3.395 19.093 -32.065 1.00 . A A . 99 SER CA 1 1
20 61348 1 1 24 SER CB C -3.139 20.021 -30.877 1.00 . A A . 99 SER CB 1 1
20 61349 1 1 24 SER H H -3.000 17.496 -30.731 1.00 . A A . 99 SER H 1 1
20 61350 1 1 24 SER HA H -4.398 19.260 -32.427 1.00 . A A . 99 SER HA 1 1
20 61351 1 1 24 SER HB2 H -2.144 19.848 -30.493 1.00 . A A . 99 SER HB2 1 1
20 61352 1 1 24 SER HB3 H -3.228 21.048 -31.199 1.00 . A A . 99 SER HB3 1 1
20 61353 1 1 24 SER HG H -3.825 18.987 -29.357 1.00 . A A . 99 SER HG 1 1
20 61354 1 1 24 SER N N -3.301 17.703 -31.644 1.00 . A A . 99 SER N 1 1
20 61355 1 1 24 SER O O -2.820 19.823 -34.281 1.00 . A A . 99 SER O 1 1
20 61356 1 1 24 SER OG O -4.079 19.783 -29.842 1.00 . A A . 99 SER OG 1 1
20 61357 1 1 25 SER C C -0.274 18.539 -35.207 1.00 . A A . 100 SER C 1 1
20 61358 1 1 25 SER CA C -0.093 19.399 -33.950 1.00 . A A . 100 SER CA 1 1
20 61359 1 1 25 SER CB C 1.291 19.191 -33.328 1.00 . A A . 100 SER CB 1 1
20 61360 1 1 25 SER H H -0.875 18.723 -32.105 1.00 . A A . 100 SER H 1 1
20 61361 1 1 25 SER HA H -0.188 20.437 -34.239 1.00 . A A . 100 SER HA 1 1
20 61362 1 1 25 SER HB2 H 2.036 19.160 -34.108 1.00 . A A . 100 SER HB2 1 1
20 61363 1 1 25 SER HB3 H 1.508 20.013 -32.659 1.00 . A A . 100 SER HB3 1 1
20 61364 1 1 25 SER HG H 0.999 18.125 -31.705 1.00 . A A . 100 SER HG 1 1
20 61365 1 1 25 SER N N -1.131 19.127 -32.961 1.00 . A A . 100 SER N 1 1
20 61366 1 1 25 SER O O -0.117 19.025 -36.330 1.00 . A A . 100 SER O 1 1
20 61367 1 1 25 SER OG O 1.349 17.980 -32.593 1.00 . A A . 100 SER OG 1 1
20 61368 1 1 26 PHE C C -1.958 16.887 -37.070 1.00 . A A . 101 PHE C 1 1
20 61369 1 1 26 PHE CA C -0.883 16.355 -36.122 1.00 . A A . 101 PHE CA 1 1
20 61370 1 1 26 PHE CB C -1.249 14.969 -35.564 1.00 . A A . 101 PHE CB 1 1
20 61371 1 1 26 PHE CD1 C -1.973 13.754 -37.655 1.00 . A A . 101 PHE CD1 1 1
20 61372 1 1 26 PHE CD2 C -3.480 13.865 -35.810 1.00 . A A . 101 PHE CD2 1 1
20 61373 1 1 26 PHE CE1 C -2.901 13.021 -38.368 1.00 . A A . 101 PHE CE1 1 1
20 61374 1 1 26 PHE CE2 C -4.412 13.136 -36.521 1.00 . A A . 101 PHE CE2 1 1
20 61375 1 1 26 PHE CG C -2.254 14.186 -36.366 1.00 . A A . 101 PHE CG 1 1
20 61376 1 1 26 PHE CZ C -4.122 12.714 -37.802 1.00 . A A . 101 PHE CZ 1 1
20 61377 1 1 26 PHE H H -0.802 16.958 -34.095 1.00 . A A . 101 PHE H 1 1
20 61378 1 1 26 PHE HA H 0.044 16.272 -36.670 1.00 . A A . 101 PHE HA 1 1
20 61379 1 1 26 PHE HB2 H -0.353 14.373 -35.505 1.00 . A A . 101 PHE HB2 1 1
20 61380 1 1 26 PHE HB3 H -1.649 15.094 -34.568 1.00 . A A . 101 PHE HB3 1 1
20 61381 1 1 26 PHE HD1 H -1.025 14.002 -38.104 1.00 . A A . 101 PHE HD1 1 1
20 61382 1 1 26 PHE HD2 H -3.708 14.198 -34.808 1.00 . A A . 101 PHE HD2 1 1
20 61383 1 1 26 PHE HE1 H -2.673 12.690 -39.372 1.00 . A A . 101 PHE HE1 1 1
20 61384 1 1 26 PHE HE2 H -5.367 12.896 -36.075 1.00 . A A . 101 PHE HE2 1 1
20 61385 1 1 26 PHE HZ H -4.848 12.140 -38.361 1.00 . A A . 101 PHE HZ 1 1
20 61386 1 1 26 PHE N N -0.656 17.278 -35.014 1.00 . A A . 101 PHE N 1 1
20 61387 1 1 26 PHE O O -1.765 16.918 -38.289 1.00 . A A . 101 PHE O 1 1
20 61388 1 1 27 ARG C C -3.730 19.149 -38.015 1.00 . A A . 102 ARG C 1 1
20 61389 1 1 27 ARG CA C -4.165 17.876 -37.298 1.00 . A A . 102 ARG CA 1 1
20 61390 1 1 27 ARG CB C -5.398 18.143 -36.430 1.00 . A A . 102 ARG CB 1 1
20 61391 1 1 27 ARG CD C -7.409 17.133 -35.288 1.00 . A A . 102 ARG CD 1 1
20 61392 1 1 27 ARG CG C -6.041 16.871 -35.897 1.00 . A A . 102 ARG CG 1 1
20 61393 1 1 27 ARG CZ C -8.383 18.154 -33.267 1.00 . A A . 102 ARG CZ 1 1
20 61394 1 1 27 ARG H H -3.169 17.263 -35.526 1.00 . A A . 102 ARG H 1 1
20 61395 1 1 27 ARG HA H -4.420 17.137 -38.043 1.00 . A A . 102 ARG HA 1 1
20 61396 1 1 27 ARG HB2 H -5.107 18.756 -35.589 1.00 . A A . 102 ARG HB2 1 1
20 61397 1 1 27 ARG HB3 H -6.132 18.675 -37.018 1.00 . A A . 102 ARG HB3 1 1
20 61398 1 1 27 ARG HD2 H -7.938 17.834 -35.914 1.00 . A A . 102 ARG HD2 1 1
20 61399 1 1 27 ARG HD3 H -7.955 16.201 -35.254 1.00 . A A . 102 ARG HD3 1 1
20 61400 1 1 27 ARG HE H -6.451 17.655 -33.490 1.00 . A A . 102 ARG HE 1 1
20 61401 1 1 27 ARG HG2 H -6.151 16.169 -36.706 1.00 . A A . 102 ARG HG2 1 1
20 61402 1 1 27 ARG HG3 H -5.397 16.449 -35.139 1.00 . A A . 102 ARG HG3 1 1
20 61403 1 1 27 ARG HH11 H -9.640 18.060 -34.854 1.00 . A A . 102 ARG HH11 1 1
20 61404 1 1 27 ARG HH12 H -10.353 18.629 -33.378 1.00 . A A . 102 ARG HH12 1 1
20 61405 1 1 27 ARG HH21 H -7.385 18.463 -31.532 1.00 . A A . 102 ARG HH21 1 1
20 61406 1 1 27 ARG HH22 H -9.074 18.869 -31.499 1.00 . A A . 102 ARG HH22 1 1
20 61407 1 1 27 ARG N N -3.073 17.333 -36.503 1.00 . A A . 102 ARG N 1 1
20 61408 1 1 27 ARG NE N -7.326 17.682 -33.935 1.00 . A A . 102 ARG NE 1 1
20 61409 1 1 27 ARG NH1 N -9.548 18.295 -33.883 1.00 . A A . 102 ARG NH1 1 1
20 61410 1 1 27 ARG NH2 N -8.266 18.526 -31.999 1.00 . A A . 102 ARG NH2 1 1
20 61411 1 1 27 ARG O O -4.089 19.371 -39.168 1.00 . A A . 102 ARG O 1 1
20 61412 1 1 28 HIS C C -1.523 20.912 -39.111 1.00 . A A . 103 HIS C 1 1
20 61413 1 1 28 HIS CA C -2.434 21.206 -37.923 1.00 . A A . 103 HIS CA 1 1
20 61414 1 1 28 HIS CB C -1.698 22.052 -36.876 1.00 . A A . 103 HIS CB 1 1
20 61415 1 1 28 HIS CD2 C -3.903 23.038 -35.924 1.00 . A A . 103 HIS CD2 1 1
20 61416 1 1 28 HIS CE1 C -3.233 23.422 -33.876 1.00 . A A . 103 HIS CE1 1 1
20 61417 1 1 28 HIS CG C -2.609 22.645 -35.840 1.00 . A A . 103 HIS CG 1 1
20 61418 1 1 28 HIS H H -2.667 19.723 -36.422 1.00 . A A . 103 HIS H 1 1
20 61419 1 1 28 HIS HA H -3.286 21.761 -38.282 1.00 . A A . 103 HIS HA 1 1
20 61420 1 1 28 HIS HB2 H -0.974 21.434 -36.365 1.00 . A A . 103 HIS HB2 1 1
20 61421 1 1 28 HIS HB3 H -1.184 22.862 -37.373 1.00 . A A . 103 HIS HB3 1 1
20 61422 1 1 28 HIS HD1 H -1.314 22.736 -34.165 1.00 . A A . 103 HIS HD1 1 1
20 61423 1 1 28 HIS HD2 H -4.534 22.984 -36.801 1.00 . A A . 103 HIS HD2 1 1
20 61424 1 1 28 HIS HE1 H -3.218 23.726 -32.839 1.00 . A A . 103 HIS HE1 1 1
20 61425 1 1 28 HIS HE2 H -5.196 23.720 -34.416 1.00 . A A . 103 HIS HE2 1 1
20 61426 1 1 28 HIS N N -2.936 19.968 -37.335 1.00 . A A . 103 HIS N 1 1
20 61427 1 1 28 HIS ND1 N -2.219 22.904 -34.545 1.00 . A A . 103 HIS ND1 1 1
20 61428 1 1 28 HIS NE2 N -4.266 23.516 -34.693 1.00 . A A . 103 HIS NE2 1 1
20 61429 1 1 28 HIS O O -1.626 21.559 -40.150 1.00 . A A . 103 HIS O 1 1
20 61430 1 1 29 ALA C C -0.476 19.112 -41.277 1.00 . A A . 104 ALA C 1 1
20 61431 1 1 29 ALA CA C 0.270 19.537 -40.017 1.00 . A A . 104 ALA CA 1 1
20 61432 1 1 29 ALA CB C 1.189 18.424 -39.543 1.00 . A A . 104 ALA CB 1 1
20 61433 1 1 29 ALA H H -0.600 19.465 -38.087 1.00 . A A . 104 ALA H 1 1
20 61434 1 1 29 ALA HA H 0.882 20.396 -40.251 1.00 . A A . 104 ALA HA 1 1
20 61435 1 1 29 ALA HB1 H 1.926 18.219 -40.306 1.00 . A A . 104 ALA HB1 1 1
20 61436 1 1 29 ALA HB2 H 0.609 17.533 -39.355 1.00 . A A . 104 ALA HB2 1 1
20 61437 1 1 29 ALA HB3 H 1.686 18.730 -38.634 1.00 . A A . 104 ALA HB3 1 1
20 61438 1 1 29 ALA N N -0.650 19.923 -38.955 1.00 . A A . 104 ALA N 1 1
20 61439 1 1 29 ALA O O -0.246 19.657 -42.359 1.00 . A A . 104 ALA O 1 1
20 61440 1 1 30 LEU C C -3.007 18.742 -42.884 1.00 . A A . 105 LEU C 1 1
20 61441 1 1 30 LEU CA C -2.147 17.642 -42.260 1.00 . A A . 105 LEU CA 1 1
20 61442 1 1 30 LEU CB C -3.025 16.458 -41.837 1.00 . A A . 105 LEU CB 1 1
20 61443 1 1 30 LEU CD1 C -3.343 13.993 -41.544 1.00 . A A . 105 LEU CD1 1 1
20 61444 1 1 30 LEU CD2 C -1.634 14.841 -43.154 1.00 . A A . 105 LEU CD2 1 1
20 61445 1 1 30 LEU CG C -2.335 15.093 -41.829 1.00 . A A . 105 LEU CG 1 1
20 61446 1 1 30 LEU H H -1.465 17.708 -40.254 1.00 . A A . 105 LEU H 1 1
20 61447 1 1 30 LEU HA H -1.446 17.299 -43.005 1.00 . A A . 105 LEU HA 1 1
20 61448 1 1 30 LEU HB2 H -3.384 16.652 -40.834 1.00 . A A . 105 LEU HB2 1 1
20 61449 1 1 30 LEU HB3 H -3.875 16.407 -42.502 1.00 . A A . 105 LEU HB3 1 1
20 61450 1 1 30 LEU HD11 H -2.846 13.033 -41.564 1.00 . A A . 105 LEU HD11 1 1
20 61451 1 1 30 LEU HD12 H -4.120 14.012 -42.292 1.00 . A A . 105 LEU HD12 1 1
20 61452 1 1 30 LEU HD13 H -3.778 14.148 -40.567 1.00 . A A . 105 LEU HD13 1 1
20 61453 1 1 30 LEU HD21 H -1.117 13.895 -43.111 1.00 . A A . 105 LEU HD21 1 1
20 61454 1 1 30 LEU HD22 H -0.923 15.633 -43.342 1.00 . A A . 105 LEU HD22 1 1
20 61455 1 1 30 LEU HD23 H -2.364 14.815 -43.950 1.00 . A A . 105 LEU HD23 1 1
20 61456 1 1 30 LEU HG H -1.590 15.075 -41.046 1.00 . A A . 105 LEU HG 1 1
20 61457 1 1 30 LEU N N -1.368 18.139 -41.131 1.00 . A A . 105 LEU N 1 1
20 61458 1 1 30 LEU O O -3.084 18.859 -44.110 1.00 . A A . 105 LEU O 1 1
20 61459 1 1 31 ASN C C -3.624 21.682 -43.322 1.00 . A A . 106 ASN C 1 1
20 61460 1 1 31 ASN CA C -4.451 20.671 -42.535 1.00 . A A . 106 ASN CA 1 1
20 61461 1 1 31 ASN CB C -5.167 21.375 -41.373 1.00 . A A . 106 ASN CB 1 1
20 61462 1 1 31 ASN CG C -6.188 22.397 -41.848 1.00 . A A . 106 ASN CG 1 1
20 61463 1 1 31 ASN H H -3.484 19.463 -41.079 1.00 . A A . 106 ASN H 1 1
20 61464 1 1 31 ASN HA H -5.191 20.240 -43.193 1.00 . A A . 106 ASN HA 1 1
20 61465 1 1 31 ASN HB2 H -5.681 20.638 -40.774 1.00 . A A . 106 ASN HB2 1 1
20 61466 1 1 31 ASN HB3 H -4.436 21.883 -40.760 1.00 . A A . 106 ASN HB3 1 1
20 61467 1 1 31 ASN HD21 H -4.839 23.857 -41.749 1.00 . A A . 106 ASN HD21 1 1
20 61468 1 1 31 ASN HD22 H -6.416 24.323 -42.284 1.00 . A A . 106 ASN HD22 1 1
20 61469 1 1 31 ASN N N -3.603 19.584 -42.047 1.00 . A A . 106 ASN N 1 1
20 61470 1 1 31 ASN ND2 N -5.773 23.651 -41.971 1.00 . A A . 106 ASN ND2 1 1
20 61471 1 1 31 ASN O O -4.097 22.264 -44.296 1.00 . A A . 106 ASN O 1 1
20 61472 1 1 31 ASN OD1 O -7.349 22.064 -42.086 1.00 . A A . 106 ASN OD1 1 1
20 61473 1 1 32 HIS C C -1.167 22.384 -45.011 1.00 . A A . 107 HIS C 1 1
20 61474 1 1 32 HIS CA C -1.470 22.790 -43.571 1.00 . A A . 107 HIS CA 1 1
20 61475 1 1 32 HIS CB C -0.165 22.920 -42.774 1.00 . A A . 107 HIS CB 1 1
20 61476 1 1 32 HIS CD2 C 0.662 25.278 -43.471 1.00 . A A . 107 HIS CD2 1 1
20 61477 1 1 32 HIS CE1 C 2.648 24.721 -44.200 1.00 . A A . 107 HIS CE1 1 1
20 61478 1 1 32 HIS CG C 0.786 23.937 -43.329 1.00 . A A . 107 HIS CG 1 1
20 61479 1 1 32 HIS H H -2.040 21.313 -42.162 1.00 . A A . 107 HIS H 1 1
20 61480 1 1 32 HIS HA H -1.967 23.749 -43.585 1.00 . A A . 107 HIS HA 1 1
20 61481 1 1 32 HIS HB2 H -0.402 23.207 -41.760 1.00 . A A . 107 HIS HB2 1 1
20 61482 1 1 32 HIS HB3 H 0.340 21.965 -42.764 1.00 . A A . 107 HIS HB3 1 1
20 61483 1 1 32 HIS HD1 H 2.434 22.724 -43.835 1.00 . A A . 107 HIS HD1 1 1
20 61484 1 1 32 HIS HD2 H -0.200 25.875 -43.204 1.00 . A A . 107 HIS HD2 1 1
20 61485 1 1 32 HIS HE1 H 3.643 24.777 -44.613 1.00 . A A . 107 HIS HE1 1 1
20 61486 1 1 32 HIS HE2 H 1.992 26.665 -44.332 1.00 . A A . 107 HIS HE2 1 1
20 61487 1 1 32 HIS N N -2.368 21.840 -42.925 1.00 . A A . 107 HIS N 1 1
20 61488 1 1 32 HIS ND1 N 2.043 23.620 -43.796 1.00 . A A . 107 HIS ND1 1 1
20 61489 1 1 32 HIS NE2 N 1.832 25.737 -44.013 1.00 . A A . 107 HIS NE2 1 1
20 61490 1 1 32 HIS O O -1.040 23.244 -45.880 1.00 . A A . 107 HIS O 1 1
20 61491 1 1 33 ILE C C -2.023 20.335 -47.419 1.00 . A A . 108 ILE C 1 1
20 61492 1 1 33 ILE CA C -0.759 20.598 -46.607 1.00 . A A . 108 ILE CA 1 1
20 61493 1 1 33 ILE CB C 0.124 19.327 -46.579 1.00 . A A . 108 ILE CB 1 1
20 61494 1 1 33 ILE CD1 C 0.189 16.869 -45.902 1.00 . A A . 108 ILE CD1 1 1
20 61495 1 1 33 ILE CG1 C -0.588 18.171 -45.870 1.00 . A A . 108 ILE CG1 1 1
20 61496 1 1 33 ILE CG2 C 1.454 19.625 -45.906 1.00 . A A . 108 ILE CG2 1 1
20 61497 1 1 33 ILE H H -1.260 20.437 -44.543 1.00 . A A . 108 ILE H 1 1
20 61498 1 1 33 ILE HA H -0.197 21.379 -47.101 1.00 . A A . 108 ILE HA 1 1
20 61499 1 1 33 ILE HB H 0.330 19.039 -47.600 1.00 . A A . 108 ILE HB 1 1
20 61500 1 1 33 ILE HD11 H 0.339 16.565 -46.927 1.00 . A A . 108 ILE HD11 1 1
20 61501 1 1 33 ILE HD12 H -0.366 16.106 -45.377 1.00 . A A . 108 ILE HD12 1 1
20 61502 1 1 33 ILE HD13 H 1.148 17.010 -45.425 1.00 . A A . 108 ILE HD13 1 1
20 61503 1 1 33 ILE HG12 H -0.750 18.436 -44.837 1.00 . A A . 108 ILE HG12 1 1
20 61504 1 1 33 ILE HG13 H -1.542 18.001 -46.349 1.00 . A A . 108 ILE HG13 1 1
20 61505 1 1 33 ILE HG21 H 2.070 18.738 -45.920 1.00 . A A . 108 ILE HG21 1 1
20 61506 1 1 33 ILE HG22 H 1.278 19.926 -44.883 1.00 . A A . 108 ILE HG22 1 1
20 61507 1 1 33 ILE HG23 H 1.954 20.420 -46.435 1.00 . A A . 108 ILE HG23 1 1
20 61508 1 1 33 ILE N N -1.084 21.082 -45.266 1.00 . A A . 108 ILE N 1 1
20 61509 1 1 33 ILE O O -1.954 19.952 -48.591 1.00 . A A . 108 ILE O 1 1
20 61510 1 1 34 GLY C C -4.951 18.991 -47.456 1.00 . A A . 109 GLY C 1 1
20 61511 1 1 34 GLY CA C -4.443 20.417 -47.492 1.00 . A A . 109 GLY CA 1 1
20 61512 1 1 34 GLY H H -3.164 20.940 -45.892 1.00 . A A . 109 GLY H 1 1
20 61513 1 1 34 GLY HA2 H -5.174 21.056 -47.022 1.00 . A A . 109 GLY HA2 1 1
20 61514 1 1 34 GLY HA3 H -4.327 20.719 -48.522 1.00 . A A . 109 GLY HA3 1 1
20 61515 1 1 34 GLY N N -3.175 20.588 -46.806 1.00 . A A . 109 GLY N 1 1
20 61516 1 1 34 GLY O O -5.821 18.620 -48.240 1.00 . A A . 109 GLY O 1 1
20 61517 1 1 35 ALA C C -6.016 16.675 -45.435 1.00 . A A . 110 ALA C 1 1
20 61518 1 1 35 ALA CA C -4.865 16.807 -46.423 1.00 . A A . 110 ALA CA 1 1
20 61519 1 1 35 ALA CB C -3.705 15.914 -46.013 1.00 . A A . 110 ALA CB 1 1
20 61520 1 1 35 ALA H H -3.800 18.554 -45.877 1.00 . A A . 110 ALA H 1 1
20 61521 1 1 35 ALA HA H -5.207 16.489 -47.397 1.00 . A A . 110 ALA HA 1 1
20 61522 1 1 35 ALA HB1 H -4.046 14.890 -45.970 1.00 . A A . 110 ALA HB1 1 1
20 61523 1 1 35 ALA HB2 H -3.344 16.215 -45.040 1.00 . A A . 110 ALA HB2 1 1
20 61524 1 1 35 ALA HB3 H -2.908 16.000 -46.735 1.00 . A A . 110 ALA HB3 1 1
20 61525 1 1 35 ALA N N -4.437 18.192 -46.532 1.00 . A A . 110 ALA N 1 1
20 61526 1 1 35 ALA O O -6.013 17.319 -44.385 1.00 . A A . 110 ALA O 1 1
20 61527 1 1 36 PRO C C -7.829 14.907 -43.654 1.00 . A A . 111 PRO C 1 1
20 61528 1 1 36 PRO CA C -8.196 15.651 -44.928 1.00 . A A . 111 PRO CA 1 1
20 61529 1 1 36 PRO CB C -9.132 14.791 -45.777 1.00 . A A . 111 PRO CB 1 1
20 61530 1 1 36 PRO CD C -7.142 15.154 -47.066 1.00 . A A . 111 PRO CD 1 1
20 61531 1 1 36 PRO CG C -8.271 14.192 -46.837 1.00 . A A . 111 PRO CG 1 1
20 61532 1 1 36 PRO HA H -8.688 16.578 -44.671 1.00 . A A . 111 PRO HA 1 1
20 61533 1 1 36 PRO HB2 H -9.568 14.026 -45.151 1.00 . A A . 111 PRO HB2 1 1
20 61534 1 1 36 PRO HB3 H -9.912 15.407 -46.199 1.00 . A A . 111 PRO HB3 1 1
20 61535 1 1 36 PRO HD2 H -6.229 14.616 -47.279 1.00 . A A . 111 PRO HD2 1 1
20 61536 1 1 36 PRO HD3 H -7.378 15.830 -47.874 1.00 . A A . 111 PRO HD3 1 1
20 61537 1 1 36 PRO HG2 H -7.886 13.243 -46.498 1.00 . A A . 111 PRO HG2 1 1
20 61538 1 1 36 PRO HG3 H -8.844 14.063 -47.744 1.00 . A A . 111 PRO HG3 1 1
20 61539 1 1 36 PRO N N -7.037 15.880 -45.789 1.00 . A A . 111 PRO N 1 1
20 61540 1 1 36 PRO O O -7.122 13.896 -43.689 1.00 . A A . 111 PRO O 1 1
20 61541 1 1 37 VAL C C -9.221 14.010 -40.749 1.00 . A A . 112 VAL C 1 1
20 61542 1 1 37 VAL CA C -8.019 14.808 -41.248 1.00 . A A . 112 VAL CA 1 1
20 61543 1 1 37 VAL CB C -7.636 15.864 -40.192 1.00 . A A . 112 VAL CB 1 1
20 61544 1 1 37 VAL CG1 C -7.263 15.198 -38.875 1.00 . A A . 112 VAL CG1 1 1
20 61545 1 1 37 VAL CG2 C -6.502 16.745 -40.697 1.00 . A A . 112 VAL CG2 1 1
20 61546 1 1 37 VAL H H -8.898 16.195 -42.576 1.00 . A A . 112 VAL H 1 1
20 61547 1 1 37 VAL HA H -7.185 14.138 -41.377 1.00 . A A . 112 VAL HA 1 1
20 61548 1 1 37 VAL HB H -8.495 16.496 -40.019 1.00 . A A . 112 VAL HB 1 1
20 61549 1 1 37 VAL HG11 H -6.977 15.952 -38.158 1.00 . A A . 112 VAL HG11 1 1
20 61550 1 1 37 VAL HG12 H -6.438 14.519 -39.033 1.00 . A A . 112 VAL HG12 1 1
20 61551 1 1 37 VAL HG13 H -8.115 14.650 -38.498 1.00 . A A . 112 VAL HG13 1 1
20 61552 1 1 37 VAL HG21 H -6.799 17.223 -41.620 1.00 . A A . 112 VAL HG21 1 1
20 61553 1 1 37 VAL HG22 H -5.622 16.141 -40.871 1.00 . A A . 112 VAL HG22 1 1
20 61554 1 1 37 VAL HG23 H -6.280 17.499 -39.959 1.00 . A A . 112 VAL HG23 1 1
20 61555 1 1 37 VAL N N -8.296 15.418 -42.533 1.00 . A A . 112 VAL N 1 1
20 61556 1 1 37 VAL O O -10.246 14.587 -40.370 1.00 . A A . 112 VAL O 1 1
20 61557 1 1 38 PRO C C -10.257 11.872 -38.747 1.00 . A A . 113 PRO C 1 1
20 61558 1 1 38 PRO CA C -10.204 11.813 -40.270 1.00 . A A . 113 PRO CA 1 1
20 61559 1 1 38 PRO CB C -9.801 10.414 -40.745 1.00 . A A . 113 PRO CB 1 1
20 61560 1 1 38 PRO CD C -8.013 11.897 -41.331 1.00 . A A . 113 PRO CD 1 1
20 61561 1 1 38 PRO CG C -8.326 10.481 -40.929 1.00 . A A . 113 PRO CG 1 1
20 61562 1 1 38 PRO HA H -11.168 12.082 -40.679 1.00 . A A . 113 PRO HA 1 1
20 61563 1 1 38 PRO HB2 H -10.071 9.685 -39.994 1.00 . A A . 113 PRO HB2 1 1
20 61564 1 1 38 PRO HB3 H -10.302 10.185 -41.672 1.00 . A A . 113 PRO HB3 1 1
20 61565 1 1 38 PRO HD2 H -7.081 12.213 -40.889 1.00 . A A . 113 PRO HD2 1 1
20 61566 1 1 38 PRO HD3 H -7.971 11.984 -42.407 1.00 . A A . 113 PRO HD3 1 1
20 61567 1 1 38 PRO HG2 H -7.832 10.239 -40.000 1.00 . A A . 113 PRO HG2 1 1
20 61568 1 1 38 PRO HG3 H -8.019 9.793 -41.705 1.00 . A A . 113 PRO HG3 1 1
20 61569 1 1 38 PRO N N -9.139 12.674 -40.785 1.00 . A A . 113 PRO N 1 1
20 61570 1 1 38 PRO O O -9.221 11.844 -38.082 1.00 . A A . 113 PRO O 1 1
20 61571 1 1 39 GLU C C -11.985 10.752 -36.148 1.00 . A A . 114 GLU C 1 1
20 61572 1 1 39 GLU CA C -11.582 12.093 -36.747 1.00 . A A . 114 GLU CA 1 1
20 61573 1 1 39 GLU CB C -12.583 13.185 -36.373 1.00 . A A . 114 GLU CB 1 1
20 61574 1 1 39 GLU CD C -13.098 15.665 -36.376 1.00 . A A . 114 GLU CD 1 1
20 61575 1 1 39 GLU CG C -12.088 14.587 -36.706 1.00 . A A . 114 GLU CG 1 1
20 61576 1 1 39 GLU H H -12.259 11.909 -38.738 1.00 . A A . 114 GLU H 1 1
20 61577 1 1 39 GLU HA H -10.613 12.361 -36.349 1.00 . A A . 114 GLU HA 1 1
20 61578 1 1 39 GLU HB2 H -13.506 13.011 -36.905 1.00 . A A . 114 GLU HB2 1 1
20 61579 1 1 39 GLU HB3 H -12.772 13.135 -35.310 1.00 . A A . 114 GLU HB3 1 1
20 61580 1 1 39 GLU HG2 H -11.187 14.779 -36.144 1.00 . A A . 114 GLU HG2 1 1
20 61581 1 1 39 GLU HG3 H -11.867 14.636 -37.764 1.00 . A A . 114 GLU HG3 1 1
20 61582 1 1 39 GLU N N -11.447 12.000 -38.189 1.00 . A A . 114 GLU N 1 1
20 61583 1 1 39 GLU O O -12.313 9.806 -36.872 1.00 . A A . 114 GLU O 1 1
20 61584 1 1 39 GLU OE1 O -13.189 16.049 -35.191 1.00 . A A . 114 GLU OE1 1 1
20 61585 1 1 39 GLU OE2 O -13.809 16.126 -37.295 1.00 . A A . 114 GLU OE2 1 1
20 61586 1 1 40 GLY C C -11.135 9.021 -33.206 1.00 . A A . 115 GLY C 1 1
20 61587 1 1 40 GLY CA C -12.253 9.438 -34.139 1.00 . A A . 115 GLY CA 1 1
20 61588 1 1 40 GLY H H -11.662 11.456 -34.309 1.00 . A A . 115 GLY H 1 1
20 61589 1 1 40 GLY HA2 H -13.159 9.574 -33.567 1.00 . A A . 115 GLY HA2 1 1
20 61590 1 1 40 GLY HA3 H -12.411 8.658 -34.869 1.00 . A A . 115 GLY HA3 1 1
20 61591 1 1 40 GLY N N -11.934 10.670 -34.828 1.00 . A A . 115 GLY N 1 1
20 61592 1 1 40 GLY O O -10.363 9.865 -32.742 1.00 . A A . 115 GLY O 1 1
20 61593 1 1 41 ASP C C -8.622 7.119 -32.820 1.00 . A A . 116 ASP C 1 1
20 61594 1 1 41 ASP CA C -9.960 7.198 -32.095 1.00 . A A . 116 ASP CA 1 1
20 61595 1 1 41 ASP CB C -10.341 5.813 -31.560 1.00 . A A . 116 ASP CB 1 1
20 61596 1 1 41 ASP CG C -11.583 5.841 -30.694 1.00 . A A . 116 ASP CG 1 1
20 61597 1 1 41 ASP H H -11.632 7.098 -33.394 1.00 . A A . 116 ASP H 1 1
20 61598 1 1 41 ASP HA H -9.861 7.878 -31.263 1.00 . A A . 116 ASP HA 1 1
20 61599 1 1 41 ASP HB2 H -10.521 5.148 -32.392 1.00 . A A . 116 ASP HB2 1 1
20 61600 1 1 41 ASP HB3 H -9.521 5.429 -30.970 1.00 . A A . 116 ASP HB3 1 1
20 61601 1 1 41 ASP N N -11.001 7.721 -32.979 1.00 . A A . 116 ASP N 1 1
20 61602 1 1 41 ASP O O -8.021 6.050 -32.939 1.00 . A A . 116 ASP O 1 1
20 61603 1 1 41 ASP OD1 O -11.476 6.205 -29.503 1.00 . A A . 116 ASP OD1 1 1
20 61604 1 1 41 ASP OD2 O -12.669 5.492 -31.193 1.00 . A A . 116 ASP OD2 1 1
20 61605 1 1 42 LEU C C -5.714 8.220 -33.088 1.00 . A A . 117 LEU C 1 1
20 61606 1 1 42 LEU CA C -6.897 8.317 -34.038 1.00 . A A . 117 LEU CA 1 1
20 61607 1 1 42 LEU CB C -6.801 9.605 -34.859 1.00 . A A . 117 LEU CB 1 1
20 61608 1 1 42 LEU CD1 C -6.414 8.454 -37.039 1.00 . A A . 117 LEU CD1 1 1
20 61609 1 1 42 LEU CD2 C -8.734 9.082 -36.379 1.00 . A A . 117 LEU CD2 1 1
20 61610 1 1 42 LEU CG C -7.268 9.477 -36.312 1.00 . A A . 117 LEU CG 1 1
20 61611 1 1 42 LEU H H -8.736 9.057 -33.286 1.00 . A A . 117 LEU H 1 1
20 61612 1 1 42 LEU HA H -6.863 7.476 -34.714 1.00 . A A . 117 LEU HA 1 1
20 61613 1 1 42 LEU HB2 H -7.398 10.364 -34.374 1.00 . A A . 117 LEU HB2 1 1
20 61614 1 1 42 LEU HB3 H -5.771 9.928 -34.863 1.00 . A A . 117 LEU HB3 1 1
20 61615 1 1 42 LEU HD11 H -5.380 8.764 -37.013 1.00 . A A . 117 LEU HD11 1 1
20 61616 1 1 42 LEU HD12 H -6.741 8.376 -38.066 1.00 . A A . 117 LEU HD12 1 1
20 61617 1 1 42 LEU HD13 H -6.513 7.494 -36.554 1.00 . A A . 117 LEU HD13 1 1
20 61618 1 1 42 LEU HD21 H -9.332 9.820 -35.864 1.00 . A A . 117 LEU HD21 1 1
20 61619 1 1 42 LEU HD22 H -8.868 8.118 -35.910 1.00 . A A . 117 LEU HD22 1 1
20 61620 1 1 42 LEU HD23 H -9.044 9.024 -37.412 1.00 . A A . 117 LEU HD23 1 1
20 61621 1 1 42 LEU HG H -7.150 10.429 -36.812 1.00 . A A . 117 LEU HG 1 1
20 61622 1 1 42 LEU N N -8.167 8.253 -33.325 1.00 . A A . 117 LEU N 1 1
20 61623 1 1 42 LEU O O -4.637 7.788 -33.487 1.00 . A A . 117 LEU O 1 1
20 61624 1 1 43 ALA C C -4.187 7.186 -30.750 1.00 . A A . 118 ALA C 1 1
20 61625 1 1 43 ALA CA C -4.884 8.543 -30.814 1.00 . A A . 118 ALA CA 1 1
20 61626 1 1 43 ALA CB C -5.450 8.912 -29.448 1.00 . A A . 118 ALA CB 1 1
20 61627 1 1 43 ALA H H -6.846 8.810 -31.557 1.00 . A A . 118 ALA H 1 1
20 61628 1 1 43 ALA HA H -4.157 9.295 -31.087 1.00 . A A . 118 ALA HA 1 1
20 61629 1 1 43 ALA HB1 H -4.638 9.052 -28.749 1.00 . A A . 118 ALA HB1 1 1
20 61630 1 1 43 ALA HB2 H -6.091 8.119 -29.097 1.00 . A A . 118 ALA HB2 1 1
20 61631 1 1 43 ALA HB3 H -6.019 9.827 -29.526 1.00 . A A . 118 ALA HB3 1 1
20 61632 1 1 43 ALA N N -5.941 8.557 -31.822 1.00 . A A . 118 ALA N 1 1
20 61633 1 1 43 ALA O O -2.977 7.096 -30.929 1.00 . A A . 118 ALA O 1 1
20 61634 1 1 44 THR C C -3.803 4.310 -31.796 1.00 . A A . 119 THR C 1 1
20 61635 1 1 44 THR CA C -4.428 4.778 -30.475 1.00 . A A . 119 THR CA 1 1
20 61636 1 1 44 THR CB C -5.509 3.767 -30.017 1.00 . A A . 119 THR CB 1 1
20 61637 1 1 44 THR CG2 C -6.690 3.744 -30.980 1.00 . A A . 119 THR CG2 1 1
20 61638 1 1 44 THR H H -5.944 6.252 -30.596 1.00 . A A . 119 THR H 1 1
20 61639 1 1 44 THR HA H -3.657 4.802 -29.720 1.00 . A A . 119 THR HA 1 1
20 61640 1 1 44 THR HB H -5.868 4.072 -29.044 1.00 . A A . 119 THR HB 1 1
20 61641 1 1 44 THR HG1 H -4.103 2.419 -30.363 1.00 . A A . 119 THR HG1 1 1
20 61642 1 1 44 THR HG21 H -6.343 3.479 -31.968 1.00 . A A . 119 THR HG21 1 1
20 61643 1 1 44 THR HG22 H -7.149 4.720 -31.010 1.00 . A A . 119 THR HG22 1 1
20 61644 1 1 44 THR HG23 H -7.416 3.015 -30.646 1.00 . A A . 119 THR HG23 1 1
20 61645 1 1 44 THR N N -4.973 6.128 -30.584 1.00 . A A . 119 THR N 1 1
20 61646 1 1 44 THR O O -2.954 3.422 -31.807 1.00 . A A . 119 THR O 1 1
20 61647 1 1 44 THR OG1 O -4.954 2.450 -29.910 1.00 . A A . 119 THR OG1 1 1
20 61648 1 1 45 HIS C C -2.460 5.205 -34.597 1.00 . A A . 120 HIS C 1 1
20 61649 1 1 45 HIS CA C -3.762 4.501 -34.226 1.00 . A A . 120 HIS CA 1 1
20 61650 1 1 45 HIS CB C -4.832 4.755 -35.292 1.00 . A A . 120 HIS CB 1 1
20 61651 1 1 45 HIS CD2 C -6.009 2.467 -35.534 1.00 . A A . 120 HIS CD2 1 1
20 61652 1 1 45 HIS CE1 C -7.987 3.037 -34.804 1.00 . A A . 120 HIS CE1 1 1
20 61653 1 1 45 HIS CG C -5.962 3.780 -35.217 1.00 . A A . 120 HIS CG 1 1
20 61654 1 1 45 HIS H H -4.911 5.611 -32.831 1.00 . A A . 120 HIS H 1 1
20 61655 1 1 45 HIS HA H -3.569 3.439 -34.191 1.00 . A A . 120 HIS HA 1 1
20 61656 1 1 45 HIS HB2 H -5.237 5.745 -35.159 1.00 . A A . 120 HIS HB2 1 1
20 61657 1 1 45 HIS HB3 H -4.386 4.677 -36.272 1.00 . A A . 120 HIS HB3 1 1
20 61658 1 1 45 HIS HD1 H -7.510 4.995 -34.465 1.00 . A A . 120 HIS HD1 1 1
20 61659 1 1 45 HIS HD2 H -5.194 1.876 -35.925 1.00 . A A . 120 HIS HD2 1 1
20 61660 1 1 45 HIS HE1 H -9.025 2.998 -34.515 1.00 . A A . 120 HIS HE1 1 1
20 61661 1 1 45 HIS HE2 H -7.497 1.072 -35.067 1.00 . A A . 120 HIS HE2 1 1
20 61662 1 1 45 HIS N N -4.250 4.892 -32.905 1.00 . A A . 120 HIS N 1 1
20 61663 1 1 45 HIS ND1 N -7.221 4.108 -34.772 1.00 . A A . 120 HIS ND1 1 1
20 61664 1 1 45 HIS NE2 N -7.278 2.023 -35.264 1.00 . A A . 120 HIS NE2 1 1
20 61665 1 1 45 HIS O O -1.611 4.622 -35.267 1.00 . A A . 120 HIS O 1 1
20 61666 1 1 46 ILE C C 0.033 6.951 -33.460 1.00 . A A . 121 ILE C 1 1
20 61667 1 1 46 ILE CA C -1.081 7.205 -34.474 1.00 . A A . 121 ILE CA 1 1
20 61668 1 1 46 ILE CB C -1.356 8.727 -34.564 1.00 . A A . 121 ILE CB 1 1
20 61669 1 1 46 ILE CD1 C -2.129 10.757 -33.227 1.00 . A A . 121 ILE CD1 1 1
20 61670 1 1 46 ILE CG1 C -1.879 9.265 -33.227 1.00 . A A . 121 ILE CG1 1 1
20 61671 1 1 46 ILE CG2 C -2.339 9.022 -35.690 1.00 . A A . 121 ILE CG2 1 1
20 61672 1 1 46 ILE H H -3.008 6.878 -33.632 1.00 . A A . 121 ILE H 1 1
20 61673 1 1 46 ILE HA H -0.739 6.871 -35.443 1.00 . A A . 121 ILE HA 1 1
20 61674 1 1 46 ILE HB H -0.426 9.224 -34.803 1.00 . A A . 121 ILE HB 1 1
20 61675 1 1 46 ILE HD11 H -2.883 10.994 -33.963 1.00 . A A . 121 ILE HD11 1 1
20 61676 1 1 46 ILE HD12 H -1.213 11.275 -33.473 1.00 . A A . 121 ILE HD12 1 1
20 61677 1 1 46 ILE HD13 H -2.468 11.068 -32.250 1.00 . A A . 121 ILE HD13 1 1
20 61678 1 1 46 ILE HG12 H -2.811 8.774 -32.988 1.00 . A A . 121 ILE HG12 1 1
20 61679 1 1 46 ILE HG13 H -1.157 9.048 -32.453 1.00 . A A . 121 ILE HG13 1 1
20 61680 1 1 46 ILE HG21 H -3.272 8.513 -35.495 1.00 . A A . 121 ILE HG21 1 1
20 61681 1 1 46 ILE HG22 H -1.928 8.669 -36.625 1.00 . A A . 121 ILE HG22 1 1
20 61682 1 1 46 ILE HG23 H -2.513 10.086 -35.752 1.00 . A A . 121 ILE HG23 1 1
20 61683 1 1 46 ILE N N -2.290 6.446 -34.149 1.00 . A A . 121 ILE N 1 1
20 61684 1 1 46 ILE O O 1.193 7.297 -33.701 1.00 . A A . 121 ILE O 1 1
20 61685 1 1 47 VAL C C 1.336 4.686 -31.593 1.00 . A A . 122 VAL C 1 1
20 61686 1 1 47 VAL CA C 0.699 6.047 -31.318 1.00 . A A . 122 VAL CA 1 1
20 61687 1 1 47 VAL CB C 0.124 6.095 -29.878 1.00 . A A . 122 VAL CB 1 1
20 61688 1 1 47 VAL CG1 C -0.922 5.012 -29.651 1.00 . A A . 122 VAL CG1 1 1
20 61689 1 1 47 VAL CG2 C 1.242 5.979 -28.853 1.00 . A A . 122 VAL CG2 1 1
20 61690 1 1 47 VAL H H -1.236 6.081 -32.176 1.00 . A A . 122 VAL H 1 1
20 61691 1 1 47 VAL HA H 1.471 6.800 -31.395 1.00 . A A . 122 VAL HA 1 1
20 61692 1 1 47 VAL HB H -0.354 7.054 -29.738 1.00 . A A . 122 VAL HB 1 1
20 61693 1 1 47 VAL HG11 H -0.468 4.039 -29.783 1.00 . A A . 122 VAL HG11 1 1
20 61694 1 1 47 VAL HG12 H -1.725 5.132 -30.361 1.00 . A A . 122 VAL HG12 1 1
20 61695 1 1 47 VAL HG13 H -1.316 5.094 -28.648 1.00 . A A . 122 VAL HG13 1 1
20 61696 1 1 47 VAL HG21 H 0.824 6.046 -27.860 1.00 . A A . 122 VAL HG21 1 1
20 61697 1 1 47 VAL HG22 H 1.952 6.780 -28.998 1.00 . A A . 122 VAL HG22 1 1
20 61698 1 1 47 VAL HG23 H 1.744 5.028 -28.970 1.00 . A A . 122 VAL HG23 1 1
20 61699 1 1 47 VAL N N -0.304 6.344 -32.329 1.00 . A A . 122 VAL N 1 1
20 61700 1 1 47 VAL O O 0.644 3.693 -31.821 1.00 . A A . 122 VAL O 1 1
20 61701 1 1 48 GLY C C 4.296 3.572 -33.136 1.00 . A A . 123 GLY C 1 1
20 61702 1 1 48 GLY CA C 3.370 3.438 -31.940 1.00 . A A . 123 GLY CA 1 1
20 61703 1 1 48 GLY H H 3.155 5.500 -31.536 1.00 . A A . 123 GLY H 1 1
20 61704 1 1 48 GLY HA2 H 3.952 3.166 -31.074 1.00 . A A . 123 GLY HA2 1 1
20 61705 1 1 48 GLY HA3 H 2.651 2.657 -32.142 1.00 . A A . 123 GLY HA3 1 1
20 61706 1 1 48 GLY N N 2.659 4.667 -31.659 1.00 . A A . 123 GLY N 1 1
20 61707 1 1 48 GLY O O 5.500 3.778 -32.965 1.00 . A A . 123 GLY O 1 1
20 61708 1 1 49 PRO C C 5.279 4.973 -35.709 1.00 . A A . 124 PRO C 1 1
20 61709 1 1 49 PRO CA C 4.535 3.640 -35.600 1.00 . A A . 124 PRO CA 1 1
20 61710 1 1 49 PRO CB C 3.480 3.523 -36.710 1.00 . A A . 124 PRO CB 1 1
20 61711 1 1 49 PRO CD C 2.312 3.364 -34.646 1.00 . A A . 124 PRO CD 1 1
20 61712 1 1 49 PRO CG C 2.187 3.860 -36.054 1.00 . A A . 124 PRO CG 1 1
20 61713 1 1 49 PRO HA H 5.244 2.831 -35.690 1.00 . A A . 124 PRO HA 1 1
20 61714 1 1 49 PRO HB2 H 3.711 4.217 -37.505 1.00 . A A . 124 PRO HB2 1 1
20 61715 1 1 49 PRO HB3 H 3.473 2.515 -37.099 1.00 . A A . 124 PRO HB3 1 1
20 61716 1 1 49 PRO HD2 H 1.712 3.966 -33.977 1.00 . A A . 124 PRO HD2 1 1
20 61717 1 1 49 PRO HD3 H 2.023 2.324 -34.584 1.00 . A A . 124 PRO HD3 1 1
20 61718 1 1 49 PRO HG2 H 2.037 4.929 -36.063 1.00 . A A . 124 PRO HG2 1 1
20 61719 1 1 49 PRO HG3 H 1.374 3.359 -36.560 1.00 . A A . 124 PRO HG3 1 1
20 61720 1 1 49 PRO N N 3.749 3.527 -34.363 1.00 . A A . 124 PRO N 1 1
20 61721 1 1 49 PRO O O 4.932 5.952 -35.040 1.00 . A A . 124 PRO O 1 1
20 61722 1 1 50 PRO C C 6.353 7.283 -37.515 1.00 . A A . 125 PRO C 1 1
20 61723 1 1 50 PRO CA C 7.136 6.230 -36.734 1.00 . A A . 125 PRO CA 1 1
20 61724 1 1 50 PRO CB C 8.340 5.739 -37.544 1.00 . A A . 125 PRO CB 1 1
20 61725 1 1 50 PRO CD C 6.883 3.869 -37.280 1.00 . A A . 125 PRO CD 1 1
20 61726 1 1 50 PRO CG C 7.866 4.502 -38.222 1.00 . A A . 125 PRO CG 1 1
20 61727 1 1 50 PRO HA H 7.476 6.653 -35.801 1.00 . A A . 125 PRO HA 1 1
20 61728 1 1 50 PRO HB2 H 8.631 6.495 -38.259 1.00 . A A . 125 PRO HB2 1 1
20 61729 1 1 50 PRO HB3 H 9.163 5.530 -36.878 1.00 . A A . 125 PRO HB3 1 1
20 61730 1 1 50 PRO HD2 H 6.098 3.372 -37.830 1.00 . A A . 125 PRO HD2 1 1
20 61731 1 1 50 PRO HD3 H 7.385 3.175 -36.624 1.00 . A A . 125 PRO HD3 1 1
20 61732 1 1 50 PRO HG2 H 7.384 4.753 -39.158 1.00 . A A . 125 PRO HG2 1 1
20 61733 1 1 50 PRO HG3 H 8.699 3.837 -38.395 1.00 . A A . 125 PRO HG3 1 1
20 61734 1 1 50 PRO N N 6.349 5.013 -36.519 1.00 . A A . 125 PRO N 1 1
20 61735 1 1 50 PRO O O 5.504 6.946 -38.341 1.00 . A A . 125 PRO O 1 1
20 61736 1 1 51 MET C C 5.984 9.550 -39.442 1.00 . A A . 126 MET C 1 1
20 61737 1 1 51 MET CA C 5.984 9.672 -37.919 1.00 . A A . 126 MET CA 1 1
20 61738 1 1 51 MET CB C 6.599 11.011 -37.488 1.00 . A A . 126 MET CB 1 1
20 61739 1 1 51 MET CE C 8.551 12.628 -35.526 1.00 . A A . 126 MET CE 1 1
20 61740 1 1 51 MET CG C 8.067 11.173 -37.851 1.00 . A A . 126 MET CG 1 1
20 61741 1 1 51 MET H H 7.424 8.742 -36.670 1.00 . A A . 126 MET H 1 1
20 61742 1 1 51 MET HA H 4.959 9.640 -37.577 1.00 . A A . 126 MET HA 1 1
20 61743 1 1 51 MET HB2 H 6.048 11.811 -37.958 1.00 . A A . 126 MET HB2 1 1
20 61744 1 1 51 MET HB3 H 6.504 11.105 -36.417 1.00 . A A . 126 MET HB3 1 1
20 61745 1 1 51 MET HE1 H 9.143 11.806 -35.156 1.00 . A A . 126 MET HE1 1 1
20 61746 1 1 51 MET HE2 H 7.510 12.457 -35.293 1.00 . A A . 126 MET HE2 1 1
20 61747 1 1 51 MET HE3 H 8.879 13.546 -35.058 1.00 . A A . 126 MET HE3 1 1
20 61748 1 1 51 MET HG2 H 8.628 10.375 -37.389 1.00 . A A . 126 MET HG2 1 1
20 61749 1 1 51 MET HG3 H 8.166 11.106 -38.925 1.00 . A A . 126 MET HG3 1 1
20 61750 1 1 51 MET N N 6.688 8.552 -37.287 1.00 . A A . 126 MET N 1 1
20 61751 1 1 51 MET O O 5.003 9.896 -40.094 1.00 . A A . 126 MET O 1 1
20 61752 1 1 51 MET SD S 8.749 12.754 -37.304 1.00 . A A . 126 MET SD 1 1
20 61753 1 1 52 HIS C C 6.112 7.859 -41.942 1.00 . A A . 127 HIS C 1 1
20 61754 1 1 52 HIS CA C 7.182 8.825 -41.440 1.00 . A A . 127 HIS CA 1 1
20 61755 1 1 52 HIS CB C 8.602 8.327 -41.800 1.00 . A A . 127 HIS CB 1 1
20 61756 1 1 52 HIS CD2 C 8.408 7.296 -44.196 1.00 . A A . 127 HIS CD2 1 1
20 61757 1 1 52 HIS CE1 C 9.033 5.252 -43.709 1.00 . A A . 127 HIS CE1 1 1
20 61758 1 1 52 HIS CG C 8.666 7.257 -42.863 1.00 . A A . 127 HIS CG 1 1
20 61759 1 1 52 HIS H H 7.819 8.760 -39.421 1.00 . A A . 127 HIS H 1 1
20 61760 1 1 52 HIS HA H 7.023 9.784 -41.908 1.00 . A A . 127 HIS HA 1 1
20 61761 1 1 52 HIS HB2 H 9.179 9.167 -42.152 1.00 . A A . 127 HIS HB2 1 1
20 61762 1 1 52 HIS HB3 H 9.068 7.934 -40.908 1.00 . A A . 127 HIS HB3 1 1
20 61763 1 1 52 HIS HD1 H 9.327 5.609 -41.716 1.00 . A A . 127 HIS HD1 1 1
20 61764 1 1 52 HIS HD2 H 8.080 8.158 -44.759 1.00 . A A . 127 HIS HD2 1 1
20 61765 1 1 52 HIS HE1 H 9.300 4.209 -43.802 1.00 . A A . 127 HIS HE1 1 1
20 61766 1 1 52 HIS HE2 H 8.447 5.740 -45.608 1.00 . A A . 127 HIS HE2 1 1
20 61767 1 1 52 HIS N N 7.072 9.020 -39.996 1.00 . A A . 127 HIS N 1 1
20 61768 1 1 52 HIS ND1 N 9.061 5.960 -42.596 1.00 . A A . 127 HIS ND1 1 1
20 61769 1 1 52 HIS NE2 N 8.641 6.037 -44.694 1.00 . A A . 127 HIS NE2 1 1
20 61770 1 1 52 HIS O O 5.469 8.110 -42.963 1.00 . A A . 127 HIS O 1 1
20 61771 1 1 53 GLU C C 3.513 6.200 -41.346 1.00 . A A . 128 GLU C 1 1
20 61772 1 1 53 GLU CA C 4.947 5.768 -41.611 1.00 . A A . 128 GLU CA 1 1
20 61773 1 1 53 GLU CB C 5.247 4.452 -40.898 1.00 . A A . 128 GLU CB 1 1
20 61774 1 1 53 GLU CD C 5.814 3.298 -43.051 1.00 . A A . 128 GLU CD 1 1
20 61775 1 1 53 GLU CG C 5.000 3.242 -41.775 1.00 . A A . 128 GLU CG 1 1
20 61776 1 1 53 GLU H H 6.332 6.702 -40.326 1.00 . A A . 128 GLU H 1 1
20 61777 1 1 53 GLU HA H 5.071 5.624 -42.674 1.00 . A A . 128 GLU HA 1 1
20 61778 1 1 53 GLU HB2 H 6.282 4.448 -40.587 1.00 . A A . 128 GLU HB2 1 1
20 61779 1 1 53 GLU HB3 H 4.615 4.375 -40.026 1.00 . A A . 128 GLU HB3 1 1
20 61780 1 1 53 GLU HG2 H 5.270 2.350 -41.229 1.00 . A A . 128 GLU HG2 1 1
20 61781 1 1 53 GLU HG3 H 3.952 3.206 -42.032 1.00 . A A . 128 GLU HG3 1 1
20 61782 1 1 53 GLU N N 5.881 6.793 -41.191 1.00 . A A . 128 GLU N 1 1
20 61783 1 1 53 GLU O O 2.644 6.045 -42.203 1.00 . A A . 128 GLU O 1 1
20 61784 1 1 53 GLU OE1 O 5.356 3.929 -44.026 1.00 . A A . 128 GLU OE1 1 1
20 61785 1 1 53 GLU OE2 O 6.923 2.727 -43.081 1.00 . A A . 128 GLU OE2 1 1
20 61786 1 1 54 THR C C 1.445 8.275 -40.827 1.00 . A A . 129 THR C 1 1
20 61787 1 1 54 THR CA C 1.952 7.246 -39.811 1.00 . A A . 129 THR CA 1 1
20 61788 1 1 54 THR CB C 1.951 7.867 -38.399 1.00 . A A . 129 THR CB 1 1
20 61789 1 1 54 THR CG2 C 0.532 8.156 -37.928 1.00 . A A . 129 THR CG2 1 1
20 61790 1 1 54 THR H H 4.019 6.888 -39.535 1.00 . A A . 129 THR H 1 1
20 61791 1 1 54 THR HA H 1.289 6.395 -39.813 1.00 . A A . 129 THR HA 1 1
20 61792 1 1 54 THR HB H 2.499 8.797 -38.430 1.00 . A A . 129 THR HB 1 1
20 61793 1 1 54 THR HG1 H 1.920 6.568 -36.910 1.00 . A A . 129 THR HG1 1 1
20 61794 1 1 54 THR HG21 H 0.078 8.886 -38.582 1.00 . A A . 129 THR HG21 1 1
20 61795 1 1 54 THR HG22 H 0.559 8.544 -36.920 1.00 . A A . 129 THR HG22 1 1
20 61796 1 1 54 THR HG23 H -0.048 7.245 -37.948 1.00 . A A . 129 THR HG23 1 1
20 61797 1 1 54 THR N N 3.280 6.780 -40.176 1.00 . A A . 129 THR N 1 1
20 61798 1 1 54 THR O O 0.332 8.161 -41.337 1.00 . A A . 129 THR O 1 1
20 61799 1 1 54 THR OG1 O 2.587 6.975 -37.471 1.00 . A A . 129 THR OG1 1 1
20 61800 1 1 55 LEU C C 1.687 9.683 -43.525 1.00 . A A . 130 LEU C 1 1
20 61801 1 1 55 LEU CA C 1.951 10.266 -42.133 1.00 . A A . 130 LEU CA 1 1
20 61802 1 1 55 LEU CB C 3.072 11.304 -42.203 1.00 . A A . 130 LEU CB 1 1
20 61803 1 1 55 LEU CD1 C 1.639 13.355 -42.407 1.00 . A A . 130 LEU CD1 1 1
20 61804 1 1 55 LEU CD2 C 4.008 13.397 -43.197 1.00 . A A . 130 LEU CD2 1 1
20 61805 1 1 55 LEU CG C 2.763 12.547 -43.038 1.00 . A A . 130 LEU CG 1 1
20 61806 1 1 55 LEU H H 3.202 9.219 -40.783 1.00 . A A . 130 LEU H 1 1
20 61807 1 1 55 LEU HA H 1.052 10.745 -41.779 1.00 . A A . 130 LEU HA 1 1
20 61808 1 1 55 LEU HB2 H 3.301 11.622 -41.194 1.00 . A A . 130 LEU HB2 1 1
20 61809 1 1 55 LEU HB3 H 3.949 10.828 -42.618 1.00 . A A . 130 LEU HB3 1 1
20 61810 1 1 55 LEU HD11 H 1.941 13.693 -41.428 1.00 . A A . 130 LEU HD11 1 1
20 61811 1 1 55 LEU HD12 H 0.758 12.736 -42.319 1.00 . A A . 130 LEU HD12 1 1
20 61812 1 1 55 LEU HD13 H 1.415 14.210 -43.030 1.00 . A A . 130 LEU HD13 1 1
20 61813 1 1 55 LEU HD21 H 3.774 14.265 -43.797 1.00 . A A . 130 LEU HD21 1 1
20 61814 1 1 55 LEU HD22 H 4.777 12.819 -43.686 1.00 . A A . 130 LEU HD22 1 1
20 61815 1 1 55 LEU HD23 H 4.356 13.715 -42.224 1.00 . A A . 130 LEU HD23 1 1
20 61816 1 1 55 LEU HG H 2.439 12.242 -44.022 1.00 . A A . 130 LEU HG 1 1
20 61817 1 1 55 LEU N N 2.307 9.217 -41.184 1.00 . A A . 130 LEU N 1 1
20 61818 1 1 55 LEU O O 0.717 10.051 -44.191 1.00 . A A . 130 LEU O 1 1
20 61819 1 1 56 ARG C C 1.160 7.179 -45.313 1.00 . A A . 131 ARG C 1 1
20 61820 1 1 56 ARG CA C 2.392 8.082 -45.228 1.00 . A A . 131 ARG CA 1 1
20 61821 1 1 56 ARG CB C 3.669 7.291 -45.548 1.00 . A A . 131 ARG CB 1 1
20 61822 1 1 56 ARG CD C 5.099 6.218 -47.326 1.00 . A A . 131 ARG CD 1 1
20 61823 1 1 56 ARG CG C 3.719 6.757 -46.970 1.00 . A A . 131 ARG CG 1 1
20 61824 1 1 56 ARG CZ C 6.129 3.983 -47.068 1.00 . A A . 131 ARG CZ 1 1
20 61825 1 1 56 ARG H H 3.142 8.346 -43.258 1.00 . A A . 131 ARG H 1 1
20 61826 1 1 56 ARG HA H 2.284 8.873 -45.952 1.00 . A A . 131 ARG HA 1 1
20 61827 1 1 56 ARG HB2 H 4.523 7.936 -45.398 1.00 . A A . 131 ARG HB2 1 1
20 61828 1 1 56 ARG HB3 H 3.739 6.453 -44.868 1.00 . A A . 131 ARG HB3 1 1
20 61829 1 1 56 ARG HD2 H 5.112 5.972 -48.376 1.00 . A A . 131 ARG HD2 1 1
20 61830 1 1 56 ARG HD3 H 5.829 6.991 -47.132 1.00 . A A . 131 ARG HD3 1 1
20 61831 1 1 56 ARG HE H 5.202 4.997 -45.603 1.00 . A A . 131 ARG HE 1 1
20 61832 1 1 56 ARG HG2 H 2.997 5.959 -47.070 1.00 . A A . 131 ARG HG2 1 1
20 61833 1 1 56 ARG HG3 H 3.468 7.556 -47.653 1.00 . A A . 131 ARG HG3 1 1
20 61834 1 1 56 ARG HH11 H 6.211 4.725 -48.965 1.00 . A A . 131 ARG HH11 1 1
20 61835 1 1 56 ARG HH12 H 6.979 3.182 -48.732 1.00 . A A . 131 ARG HH12 1 1
20 61836 1 1 56 ARG HH21 H 6.189 2.986 -45.296 1.00 . A A . 131 ARG HH21 1 1
20 61837 1 1 56 ARG HH22 H 6.942 2.163 -46.644 1.00 . A A . 131 ARG HH22 1 1
20 61838 1 1 56 ARG N N 2.499 8.704 -43.909 1.00 . A A . 131 ARG N 1 1
20 61839 1 1 56 ARG NE N 5.460 5.024 -46.561 1.00 . A A . 131 ARG NE 1 1
20 61840 1 1 56 ARG NH1 N 6.465 3.959 -48.359 1.00 . A A . 131 ARG NH1 1 1
20 61841 1 1 56 ARG NH2 N 6.450 2.966 -46.277 1.00 . A A . 131 ARG NH2 1 1
20 61842 1 1 56 ARG O O 0.623 6.942 -46.396 1.00 . A A . 131 ARG O 1 1
20 61843 1 1 57 ALA C C -1.774 6.630 -43.949 1.00 . A A . 132 ALA C 1 1
20 61844 1 1 57 ALA CA C -0.477 5.842 -44.107 1.00 . A A . 132 ALA CA 1 1
20 61845 1 1 57 ALA CB C -0.331 4.857 -42.958 1.00 . A A . 132 ALA CB 1 1
20 61846 1 1 57 ALA H H 1.098 7.028 -43.326 1.00 . A A . 132 ALA H 1 1
20 61847 1 1 57 ALA HA H -0.518 5.280 -45.028 1.00 . A A . 132 ALA HA 1 1
20 61848 1 1 57 ALA HB1 H -1.147 4.152 -42.985 1.00 . A A . 132 ALA HB1 1 1
20 61849 1 1 57 ALA HB2 H -0.352 5.395 -42.018 1.00 . A A . 132 ALA HB2 1 1
20 61850 1 1 57 ALA HB3 H 0.607 4.330 -43.051 1.00 . A A . 132 ALA HB3 1 1
20 61851 1 1 57 ALA N N 0.683 6.726 -44.162 1.00 . A A . 132 ALA N 1 1
20 61852 1 1 57 ALA O O -2.840 6.195 -44.392 1.00 . A A . 132 ALA O 1 1
20 61853 1 1 58 MET C C -3.252 9.444 -44.287 1.00 . A A . 133 MET C 1 1
20 61854 1 1 58 MET CA C -2.834 8.640 -43.066 1.00 . A A . 133 MET CA 1 1
20 61855 1 1 58 MET CB C -2.544 9.584 -41.894 1.00 . A A . 133 MET CB 1 1
20 61856 1 1 58 MET CE C -4.987 9.861 -39.917 1.00 . A A . 133 MET CE 1 1
20 61857 1 1 58 MET CG C -2.479 8.885 -40.544 1.00 . A A . 133 MET CG 1 1
20 61858 1 1 58 MET H H -0.771 8.150 -43.130 1.00 . A A . 133 MET H 1 1
20 61859 1 1 58 MET HA H -3.645 7.983 -42.793 1.00 . A A . 133 MET HA 1 1
20 61860 1 1 58 MET HB2 H -1.600 10.075 -42.066 1.00 . A A . 133 MET HB2 1 1
20 61861 1 1 58 MET HB3 H -3.323 10.329 -41.848 1.00 . A A . 133 MET HB3 1 1
20 61862 1 1 58 MET HE1 H -5.987 9.684 -39.553 1.00 . A A . 133 MET HE1 1 1
20 61863 1 1 58 MET HE2 H -5.034 10.292 -40.906 1.00 . A A . 133 MET HE2 1 1
20 61864 1 1 58 MET HE3 H -4.478 10.542 -39.250 1.00 . A A . 133 MET HE3 1 1
20 61865 1 1 58 MET HG2 H -1.820 8.034 -40.629 1.00 . A A . 133 MET HG2 1 1
20 61866 1 1 58 MET HG3 H -2.081 9.574 -39.815 1.00 . A A . 133 MET HG3 1 1
20 61867 1 1 58 MET N N -1.665 7.810 -43.352 1.00 . A A . 133 MET N 1 1
20 61868 1 1 58 MET O O -4.440 9.645 -44.531 1.00 . A A . 133 MET O 1 1
20 61869 1 1 58 MET SD S -4.091 8.311 -39.980 1.00 . A A . 133 MET SD 1 1
20 61870 1 1 59 GLY C C -1.593 10.416 -47.354 1.00 . A A . 134 GLY C 1 1
20 61871 1 1 59 GLY CA C -2.573 10.669 -46.235 1.00 . A A . 134 GLY CA 1 1
20 61872 1 1 59 GLY H H -1.346 9.673 -44.832 1.00 . A A . 134 GLY H 1 1
20 61873 1 1 59 GLY HA2 H -3.566 10.416 -46.579 1.00 . A A . 134 GLY HA2 1 1
20 61874 1 1 59 GLY HA3 H -2.549 11.718 -45.977 1.00 . A A . 134 GLY HA3 1 1
20 61875 1 1 59 GLY N N -2.275 9.890 -45.057 1.00 . A A . 134 GLY N 1 1
20 61876 1 1 59 GLY O O -1.859 9.622 -48.259 1.00 . A A . 134 GLY O 1 1
20 61877 1 1 60 LEU C C 1.963 11.076 -47.738 1.00 . A A . 135 LEU C 1 1
20 61878 1 1 60 LEU CA C 0.562 10.934 -48.314 1.00 . A A . 135 LEU CA 1 1
20 61879 1 1 60 LEU CB C 0.328 11.940 -49.478 1.00 . A A . 135 LEU CB 1 1
20 61880 1 1 60 LEU CD1 C -1.023 13.746 -48.282 1.00 . A A . 135 LEU CD1 1 1
20 61881 1 1 60 LEU CD2 C 1.452 14.031 -48.532 1.00 . A A . 135 LEU CD2 1 1
20 61882 1 1 60 LEU CG C 0.186 13.456 -49.157 1.00 . A A . 135 LEU CG 1 1
20 61883 1 1 60 LEU H H -0.247 11.611 -46.488 1.00 . A A . 135 LEU H 1 1
20 61884 1 1 60 LEU HA H 0.472 9.933 -48.714 1.00 . A A . 135 LEU HA 1 1
20 61885 1 1 60 LEU HB2 H 1.155 11.837 -50.165 1.00 . A A . 135 LEU HB2 1 1
20 61886 1 1 60 LEU HB3 H -0.568 11.629 -49.996 1.00 . A A . 135 LEU HB3 1 1
20 61887 1 1 60 LEU HD11 H -0.930 13.208 -47.349 1.00 . A A . 135 LEU HD11 1 1
20 61888 1 1 60 LEU HD12 H -1.921 13.429 -48.790 1.00 . A A . 135 LEU HD12 1 1
20 61889 1 1 60 LEU HD13 H -1.077 14.806 -48.081 1.00 . A A . 135 LEU HD13 1 1
20 61890 1 1 60 LEU HD21 H 1.290 15.068 -48.279 1.00 . A A . 135 LEU HD21 1 1
20 61891 1 1 60 LEU HD22 H 2.267 13.956 -49.237 1.00 . A A . 135 LEU HD22 1 1
20 61892 1 1 60 LEU HD23 H 1.699 13.477 -47.637 1.00 . A A . 135 LEU HD23 1 1
20 61893 1 1 60 LEU HG H 0.026 13.979 -50.091 1.00 . A A . 135 LEU HG 1 1
20 61894 1 1 60 LEU N N -0.442 11.062 -47.279 1.00 . A A . 135 LEU N 1 1
20 61895 1 1 60 LEU O O 2.156 11.683 -46.685 1.00 . A A . 135 LEU O 1 1
20 61896 1 1 61 GLY C C 5.086 11.404 -48.981 1.00 . A A . 136 GLY C 1 1
20 61897 1 1 61 GLY CA C 4.304 10.561 -48.001 1.00 . A A . 136 GLY CA 1 1
20 61898 1 1 61 GLY H H 2.683 9.898 -49.184 1.00 . A A . 136 GLY H 1 1
20 61899 1 1 61 GLY HA2 H 4.357 11.013 -47.023 1.00 . A A . 136 GLY HA2 1 1
20 61900 1 1 61 GLY HA3 H 4.738 9.573 -47.958 1.00 . A A . 136 GLY HA3 1 1
20 61901 1 1 61 GLY N N 2.920 10.454 -48.402 1.00 . A A . 136 GLY N 1 1
20 61902 1 1 61 GLY O O 6.303 11.537 -48.874 1.00 . A A . 136 GLY O 1 1
20 61903 1 1 62 GLU C C 5.488 14.087 -50.400 1.00 . A A . 137 GLU C 1 1
20 61904 1 1 62 GLU CA C 4.969 12.780 -50.994 1.00 . A A . 137 GLU CA 1 1
20 61905 1 1 62 GLU CB C 3.931 13.060 -52.079 1.00 . A A . 137 GLU CB 1 1
20 61906 1 1 62 GLU CD C 2.129 12.082 -53.552 1.00 . A A . 137 GLU CD 1 1
20 61907 1 1 62 GLU CG C 3.272 11.798 -52.605 1.00 . A A . 137 GLU CG 1 1
20 61908 1 1 62 GLU H H 3.411 11.765 -49.994 1.00 . A A . 137 GLU H 1 1
20 61909 1 1 62 GLU HA H 5.795 12.236 -51.427 1.00 . A A . 137 GLU HA 1 1
20 61910 1 1 62 GLU HB2 H 3.166 13.703 -51.671 1.00 . A A . 137 GLU HB2 1 1
20 61911 1 1 62 GLU HB3 H 4.413 13.564 -52.904 1.00 . A A . 137 GLU HB3 1 1
20 61912 1 1 62 GLU HG2 H 4.013 11.212 -53.127 1.00 . A A . 137 GLU HG2 1 1
20 61913 1 1 62 GLU HG3 H 2.893 11.234 -51.767 1.00 . A A . 137 GLU HG3 1 1
20 61914 1 1 62 GLU N N 4.373 11.947 -49.958 1.00 . A A . 137 GLU N 1 1
20 61915 1 1 62 GLU O O 6.692 14.332 -50.379 1.00 . A A . 137 GLU O 1 1
20 61916 1 1 62 GLU OE1 O 2.391 12.304 -54.752 1.00 . A A . 137 GLU OE1 1 1
20 61917 1 1 62 GLU OE2 O 0.966 12.083 -53.099 1.00 . A A . 137 GLU OE2 1 1
20 61918 1 1 63 SER C C 5.189 15.924 -47.728 1.00 . A A . 138 SER C 1 1
20 61919 1 1 63 SER CA C 4.948 16.140 -49.219 1.00 . A A . 138 SER CA 1 1
20 61920 1 1 63 SER CB C 3.839 17.172 -49.432 1.00 . A A . 138 SER CB 1 1
20 61921 1 1 63 SER H H 3.638 14.626 -49.887 1.00 . A A . 138 SER H 1 1
20 61922 1 1 63 SER HA H 5.856 16.496 -49.679 1.00 . A A . 138 SER HA 1 1
20 61923 1 1 63 SER HB2 H 2.924 16.806 -48.993 1.00 . A A . 138 SER HB2 1 1
20 61924 1 1 63 SER HB3 H 4.120 18.104 -48.962 1.00 . A A . 138 SER HB3 1 1
20 61925 1 1 63 SER HG H 3.424 18.342 -50.956 1.00 . A A . 138 SER HG 1 1
20 61926 1 1 63 SER N N 4.582 14.882 -49.850 1.00 . A A . 138 SER N 1 1
20 61927 1 1 63 SER O O 4.968 16.819 -46.910 1.00 . A A . 138 SER O 1 1
20 61928 1 1 63 SER OG O 3.623 17.402 -50.815 1.00 . A A . 138 SER OG 1 1
20 61929 1 1 64 ALA C C 6.952 15.312 -45.358 1.00 . A A . 139 ALA C 1 1
20 61930 1 1 64 ALA CA C 5.957 14.365 -46.013 1.00 . A A . 139 ALA CA 1 1
20 61931 1 1 64 ALA CB C 6.468 12.936 -45.944 1.00 . A A . 139 ALA CB 1 1
20 61932 1 1 64 ALA H H 5.914 14.102 -48.106 1.00 . A A . 139 ALA H 1 1
20 61933 1 1 64 ALA HA H 5.020 14.412 -45.474 1.00 . A A . 139 ALA HA 1 1
20 61934 1 1 64 ALA HB1 H 7.384 12.853 -46.510 1.00 . A A . 139 ALA HB1 1 1
20 61935 1 1 64 ALA HB2 H 5.726 12.269 -46.357 1.00 . A A . 139 ALA HB2 1 1
20 61936 1 1 64 ALA HB3 H 6.657 12.670 -44.914 1.00 . A A . 139 ALA HB3 1 1
20 61937 1 1 64 ALA N N 5.692 14.740 -47.395 1.00 . A A . 139 ALA N 1 1
20 61938 1 1 64 ALA O O 6.807 15.654 -44.190 1.00 . A A . 139 ALA O 1 1
20 61939 1 1 65 GLU C C 8.298 17.983 -45.096 1.00 . A A . 140 GLU C 1 1
20 61940 1 1 65 GLU CA C 8.937 16.699 -45.625 1.00 . A A . 140 GLU CA 1 1
20 61941 1 1 65 GLU CB C 9.954 17.037 -46.722 1.00 . A A . 140 GLU CB 1 1
20 61942 1 1 65 GLU CD C 11.490 16.167 -48.538 1.00 . A A . 140 GLU CD 1 1
20 61943 1 1 65 GLU CG C 10.556 15.814 -47.395 1.00 . A A . 140 GLU CG 1 1
20 61944 1 1 65 GLU H H 7.882 15.605 -47.102 1.00 . A A . 140 GLU H 1 1
20 61945 1 1 65 GLU HA H 9.442 16.197 -44.813 1.00 . A A . 140 GLU HA 1 1
20 61946 1 1 65 GLU HB2 H 9.470 17.637 -47.478 1.00 . A A . 140 GLU HB2 1 1
20 61947 1 1 65 GLU HB3 H 10.760 17.612 -46.285 1.00 . A A . 140 GLU HB3 1 1
20 61948 1 1 65 GLU HG2 H 11.112 15.254 -46.659 1.00 . A A . 140 GLU HG2 1 1
20 61949 1 1 65 GLU HG3 H 9.753 15.201 -47.781 1.00 . A A . 140 GLU HG3 1 1
20 61950 1 1 65 GLU N N 7.907 15.801 -46.142 1.00 . A A . 140 GLU N 1 1
20 61951 1 1 65 GLU O O 8.614 18.444 -43.998 1.00 . A A . 140 GLU O 1 1
20 61952 1 1 65 GLU OE1 O 12.723 16.063 -48.359 1.00 . A A . 140 GLU OE1 1 1
20 61953 1 1 65 GLU OE2 O 10.997 16.572 -49.609 1.00 . A A . 140 GLU OE2 1 1
20 61954 1 1 66 GLU C C 5.725 19.487 -44.313 1.00 . A A . 141 GLU C 1 1
20 61955 1 1 66 GLU CA C 6.624 19.724 -45.522 1.00 . A A . 141 GLU CA 1 1
20 61956 1 1 66 GLU CB C 5.775 20.150 -46.724 1.00 . A A . 141 GLU CB 1 1
20 61957 1 1 66 GLU CD C 5.641 22.641 -46.289 1.00 . A A . 141 GLU CD 1 1
20 61958 1 1 66 GLU CG C 4.874 21.345 -46.469 1.00 . A A . 141 GLU CG 1 1
20 61959 1 1 66 GLU H H 7.157 18.079 -46.725 1.00 . A A . 141 GLU H 1 1
20 61960 1 1 66 GLU HA H 7.335 20.502 -45.290 1.00 . A A . 141 GLU HA 1 1
20 61961 1 1 66 GLU HB2 H 6.435 20.397 -47.541 1.00 . A A . 141 GLU HB2 1 1
20 61962 1 1 66 GLU HB3 H 5.152 19.317 -47.018 1.00 . A A . 141 GLU HB3 1 1
20 61963 1 1 66 GLU HG2 H 4.200 21.456 -47.305 1.00 . A A . 141 GLU HG2 1 1
20 61964 1 1 66 GLU HG3 H 4.303 21.154 -45.572 1.00 . A A . 141 GLU HG3 1 1
20 61965 1 1 66 GLU N N 7.357 18.511 -45.872 1.00 . A A . 141 GLU N 1 1
20 61966 1 1 66 GLU O O 5.677 20.295 -43.386 1.00 . A A . 141 GLU O 1 1
20 61967 1 1 66 GLU OE1 O 5.289 23.427 -45.388 1.00 . A A . 141 GLU OE1 1 1
20 61968 1 1 66 GLU OE2 O 6.604 22.881 -47.046 1.00 . A A . 141 GLU OE2 1 1
20 61969 1 1 67 ALA C C 4.852 17.781 -41.942 1.00 . A A . 142 ALA C 1 1
20 61970 1 1 67 ALA CA C 4.103 18.029 -43.248 1.00 . A A . 142 ALA CA 1 1
20 61971 1 1 67 ALA CB C 3.261 16.832 -43.641 1.00 . A A . 142 ALA CB 1 1
20 61972 1 1 67 ALA H H 5.129 17.744 -45.075 1.00 . A A . 142 ALA H 1 1
20 61973 1 1 67 ALA HA H 3.437 18.868 -43.107 1.00 . A A . 142 ALA HA 1 1
20 61974 1 1 67 ALA HB1 H 2.735 17.057 -44.559 1.00 . A A . 142 ALA HB1 1 1
20 61975 1 1 67 ALA HB2 H 2.550 16.616 -42.859 1.00 . A A . 142 ALA HB2 1 1
20 61976 1 1 67 ALA HB3 H 3.902 15.979 -43.796 1.00 . A A . 142 ALA HB3 1 1
20 61977 1 1 67 ALA N N 5.020 18.367 -44.326 1.00 . A A . 142 ALA N 1 1
20 61978 1 1 67 ALA O O 4.445 18.263 -40.886 1.00 . A A . 142 ALA O 1 1
20 61979 1 1 68 ILE C C 7.342 18.053 -40.239 1.00 . A A . 143 ILE C 1 1
20 61980 1 1 68 ILE CA C 6.787 16.768 -40.849 1.00 . A A . 143 ILE CA 1 1
20 61981 1 1 68 ILE CB C 7.955 15.814 -41.203 1.00 . A A . 143 ILE CB 1 1
20 61982 1 1 68 ILE CD1 C 6.676 13.772 -40.364 1.00 . A A . 143 ILE CD1 1 1
20 61983 1 1 68 ILE CG1 C 7.429 14.407 -41.513 1.00 . A A . 143 ILE CG1 1 1
20 61984 1 1 68 ILE CG2 C 8.990 15.769 -40.084 1.00 . A A . 143 ILE CG2 1 1
20 61985 1 1 68 ILE H H 6.212 16.646 -42.884 1.00 . A A . 143 ILE H 1 1
20 61986 1 1 68 ILE HA H 6.163 16.280 -40.111 1.00 . A A . 143 ILE HA 1 1
20 61987 1 1 68 ILE HB H 8.440 16.203 -42.083 1.00 . A A . 143 ILE HB 1 1
20 61988 1 1 68 ILE HD11 H 7.326 13.702 -39.505 1.00 . A A . 143 ILE HD11 1 1
20 61989 1 1 68 ILE HD12 H 6.350 12.783 -40.649 1.00 . A A . 143 ILE HD12 1 1
20 61990 1 1 68 ILE HD13 H 5.818 14.380 -40.118 1.00 . A A . 143 ILE HD13 1 1
20 61991 1 1 68 ILE HG12 H 6.759 14.457 -42.357 1.00 . A A . 143 ILE HG12 1 1
20 61992 1 1 68 ILE HG13 H 8.266 13.765 -41.759 1.00 . A A . 143 ILE HG13 1 1
20 61993 1 1 68 ILE HG21 H 9.785 15.092 -40.355 1.00 . A A . 143 ILE HG21 1 1
20 61994 1 1 68 ILE HG22 H 8.520 15.430 -39.173 1.00 . A A . 143 ILE HG22 1 1
20 61995 1 1 68 ILE HG23 H 9.395 16.759 -39.932 1.00 . A A . 143 ILE HG23 1 1
20 61996 1 1 68 ILE N N 5.959 17.047 -42.021 1.00 . A A . 143 ILE N 1 1
20 61997 1 1 68 ILE O O 7.263 18.255 -39.027 1.00 . A A . 143 ILE O 1 1
20 61998 1 1 69 VAL C C 7.365 21.088 -40.016 1.00 . A A . 144 VAL C 1 1
20 61999 1 1 69 VAL CA C 8.461 20.174 -40.568 1.00 . A A . 144 VAL CA 1 1
20 62000 1 1 69 VAL CB C 9.312 20.914 -41.631 1.00 . A A . 144 VAL CB 1 1
20 62001 1 1 69 VAL CG1 C 8.454 21.462 -42.761 1.00 . A A . 144 VAL CG1 1 1
20 62002 1 1 69 VAL CG2 C 10.124 22.024 -40.986 1.00 . A A . 144 VAL CG2 1 1
20 62003 1 1 69 VAL H H 7.921 18.736 -42.036 1.00 . A A . 144 VAL H 1 1
20 62004 1 1 69 VAL HA H 9.118 19.910 -39.750 1.00 . A A . 144 VAL HA 1 1
20 62005 1 1 69 VAL HB H 10.005 20.202 -42.058 1.00 . A A . 144 VAL HB 1 1
20 62006 1 1 69 VAL HG11 H 9.075 22.021 -43.447 1.00 . A A . 144 VAL HG11 1 1
20 62007 1 1 69 VAL HG12 H 7.694 22.112 -42.352 1.00 . A A . 144 VAL HG12 1 1
20 62008 1 1 69 VAL HG13 H 7.984 20.645 -43.286 1.00 . A A . 144 VAL HG13 1 1
20 62009 1 1 69 VAL HG21 H 10.677 22.554 -41.745 1.00 . A A . 144 VAL HG21 1 1
20 62010 1 1 69 VAL HG22 H 10.811 21.598 -40.269 1.00 . A A . 144 VAL HG22 1 1
20 62011 1 1 69 VAL HG23 H 9.455 22.708 -40.482 1.00 . A A . 144 VAL HG23 1 1
20 62012 1 1 69 VAL N N 7.889 18.932 -41.073 1.00 . A A . 144 VAL N 1 1
20 62013 1 1 69 VAL O O 7.571 21.790 -39.025 1.00 . A A . 144 VAL O 1 1
20 62014 1 1 70 ALA C C 4.602 21.251 -38.779 1.00 . A A . 145 ALA C 1 1
20 62015 1 1 70 ALA CA C 5.040 21.785 -40.136 1.00 . A A . 145 ALA CA 1 1
20 62016 1 1 70 ALA CB C 3.890 21.716 -41.129 1.00 . A A . 145 ALA CB 1 1
20 62017 1 1 70 ALA H H 6.086 20.471 -41.425 1.00 . A A . 145 ALA H 1 1
20 62018 1 1 70 ALA HA H 5.339 22.817 -40.028 1.00 . A A . 145 ALA HA 1 1
20 62019 1 1 70 ALA HB1 H 4.198 22.149 -42.069 1.00 . A A . 145 ALA HB1 1 1
20 62020 1 1 70 ALA HB2 H 3.044 22.261 -40.738 1.00 . A A . 145 ALA HB2 1 1
20 62021 1 1 70 ALA HB3 H 3.612 20.685 -41.284 1.00 . A A . 145 ALA HB3 1 1
20 62022 1 1 70 ALA N N 6.183 21.025 -40.620 1.00 . A A . 145 ALA N 1 1
20 62023 1 1 70 ALA O O 4.305 22.015 -37.862 1.00 . A A . 145 ALA O 1 1
20 62024 1 1 71 TYR C C 5.204 19.690 -36.325 1.00 . A A . 146 TYR C 1 1
20 62025 1 1 71 TYR CA C 4.248 19.247 -37.428 1.00 . A A . 146 TYR CA 1 1
20 62026 1 1 71 TYR CB C 4.341 17.733 -37.651 1.00 . A A . 146 TYR CB 1 1
20 62027 1 1 71 TYR CD1 C 5.207 16.494 -35.644 1.00 . A A . 146 TYR CD1 1 1
20 62028 1 1 71 TYR CD2 C 2.857 16.507 -36.026 1.00 . A A . 146 TYR CD2 1 1
20 62029 1 1 71 TYR CE1 C 5.025 15.720 -34.515 1.00 . A A . 146 TYR CE1 1 1
20 62030 1 1 71 TYR CE2 C 2.663 15.735 -34.898 1.00 . A A . 146 TYR CE2 1 1
20 62031 1 1 71 TYR CG C 4.129 16.898 -36.414 1.00 . A A . 146 TYR CG 1 1
20 62032 1 1 71 TYR CZ C 3.751 15.342 -34.147 1.00 . A A . 146 TYR CZ 1 1
20 62033 1 1 71 TYR H H 4.756 19.381 -39.466 1.00 . A A . 146 TYR H 1 1
20 62034 1 1 71 TYR HA H 3.238 19.509 -37.154 1.00 . A A . 146 TYR HA 1 1
20 62035 1 1 71 TYR HB2 H 3.594 17.440 -38.372 1.00 . A A . 146 TYR HB2 1 1
20 62036 1 1 71 TYR HB3 H 5.321 17.498 -38.045 1.00 . A A . 146 TYR HB3 1 1
20 62037 1 1 71 TYR HD1 H 6.202 16.796 -35.944 1.00 . A A . 146 TYR HD1 1 1
20 62038 1 1 71 TYR HD2 H 2.010 16.816 -36.623 1.00 . A A . 146 TYR HD2 1 1
20 62039 1 1 71 TYR HE1 H 5.876 15.415 -33.927 1.00 . A A . 146 TYR HE1 1 1
20 62040 1 1 71 TYR HE2 H 1.665 15.442 -34.608 1.00 . A A . 146 TYR HE2 1 1
20 62041 1 1 71 TYR HH H 4.000 14.977 -32.275 1.00 . A A . 146 TYR HH 1 1
20 62042 1 1 71 TYR N N 4.575 19.927 -38.670 1.00 . A A . 146 TYR N 1 1
20 62043 1 1 71 TYR O O 4.792 20.029 -35.217 1.00 . A A . 146 TYR O 1 1
20 62044 1 1 71 TYR OH O 3.563 14.565 -33.025 1.00 . A A . 146 TYR OH 1 1
20 62045 1 1 72 ARG C C 7.328 21.617 -35.332 1.00 . A A . 147 ARG C 1 1
20 62046 1 1 72 ARG CA C 7.525 20.162 -35.745 1.00 . A A . 147 ARG CA 1 1
20 62047 1 1 72 ARG CB C 8.894 20.000 -36.401 1.00 . A A . 147 ARG CB 1 1
20 62048 1 1 72 ARG CD C 10.489 18.427 -37.556 1.00 . A A . 147 ARG CD 1 1
20 62049 1 1 72 ARG CG C 9.305 18.551 -36.605 1.00 . A A . 147 ARG CG 1 1
20 62050 1 1 72 ARG CZ C 12.871 19.058 -37.685 1.00 . A A . 147 ARG CZ 1 1
20 62051 1 1 72 ARG H H 6.740 19.456 -37.578 1.00 . A A . 147 ARG H 1 1
20 62052 1 1 72 ARG HA H 7.475 19.536 -34.867 1.00 . A A . 147 ARG HA 1 1
20 62053 1 1 72 ARG HB2 H 8.873 20.486 -37.366 1.00 . A A . 147 ARG HB2 1 1
20 62054 1 1 72 ARG HB3 H 9.635 20.481 -35.782 1.00 . A A . 147 ARG HB3 1 1
20 62055 1 1 72 ARG HD2 H 10.716 17.379 -37.687 1.00 . A A . 147 ARG HD2 1 1
20 62056 1 1 72 ARG HD3 H 10.207 18.851 -38.510 1.00 . A A . 147 ARG HD3 1 1
20 62057 1 1 72 ARG HE H 11.608 19.640 -36.234 1.00 . A A . 147 ARG HE 1 1
20 62058 1 1 72 ARG HG2 H 9.580 18.129 -35.650 1.00 . A A . 147 ARG HG2 1 1
20 62059 1 1 72 ARG HG3 H 8.468 18.005 -37.014 1.00 . A A . 147 ARG HG3 1 1
20 62060 1 1 72 ARG HH11 H 12.227 17.866 -39.195 1.00 . A A . 147 ARG HH11 1 1
20 62061 1 1 72 ARG HH12 H 13.898 18.327 -39.283 1.00 . A A . 147 ARG HH12 1 1
20 62062 1 1 72 ARG HH21 H 13.826 20.235 -36.333 1.00 . A A . 147 ARG HH21 1 1
20 62063 1 1 72 ARG HH22 H 14.812 19.656 -37.649 1.00 . A A . 147 ARG HH22 1 1
20 62064 1 1 72 ARG N N 6.484 19.735 -36.669 1.00 . A A . 147 ARG N 1 1
20 62065 1 1 72 ARG NE N 11.687 19.111 -37.070 1.00 . A A . 147 ARG NE 1 1
20 62066 1 1 72 ARG NH1 N 13.007 18.358 -38.808 1.00 . A A . 147 ARG NH1 1 1
20 62067 1 1 72 ARG NH2 N 13.916 19.701 -37.182 1.00 . A A . 147 ARG NH2 1 1
20 62068 1 1 72 ARG O O 7.466 21.965 -34.157 1.00 . A A . 147 ARG O 1 1
20 62069 1 1 73 ALA C C 5.684 24.155 -35.092 1.00 . A A . 148 ALA C 1 1
20 62070 1 1 73 ALA CA C 6.821 23.880 -36.076 1.00 . A A . 148 ALA CA 1 1
20 62071 1 1 73 ALA CB C 6.569 24.586 -37.395 1.00 . A A . 148 ALA CB 1 1
20 62072 1 1 73 ALA H H 6.924 22.114 -37.227 1.00 . A A . 148 ALA H 1 1
20 62073 1 1 73 ALA HA H 7.738 24.273 -35.661 1.00 . A A . 148 ALA HA 1 1
20 62074 1 1 73 ALA HB1 H 6.512 25.650 -37.229 1.00 . A A . 148 ALA HB1 1 1
20 62075 1 1 73 ALA HB2 H 5.638 24.235 -37.816 1.00 . A A . 148 ALA HB2 1 1
20 62076 1 1 73 ALA HB3 H 7.377 24.367 -38.079 1.00 . A A . 148 ALA HB3 1 1
20 62077 1 1 73 ALA N N 7.011 22.457 -36.308 1.00 . A A . 148 ALA N 1 1
20 62078 1 1 73 ALA O O 5.878 24.867 -34.107 1.00 . A A . 148 ALA O 1 1
20 62079 1 1 74 ASP C C 3.634 23.187 -33.069 1.00 . A A . 149 ASP C 1 1
20 62080 1 1 74 ASP CA C 3.362 23.761 -34.454 1.00 . A A . 149 ASP CA 1 1
20 62081 1 1 74 ASP CB C 2.109 23.125 -35.061 1.00 . A A . 149 ASP CB 1 1
20 62082 1 1 74 ASP CG C 0.846 23.441 -34.281 1.00 . A A . 149 ASP CG 1 1
20 62083 1 1 74 ASP H H 4.436 22.953 -36.105 1.00 . A A . 149 ASP H 1 1
20 62084 1 1 74 ASP HA H 3.209 24.826 -34.366 1.00 . A A . 149 ASP HA 1 1
20 62085 1 1 74 ASP HB2 H 1.982 23.484 -36.070 1.00 . A A . 149 ASP HB2 1 1
20 62086 1 1 74 ASP HB3 H 2.236 22.052 -35.079 1.00 . A A . 149 ASP HB3 1 1
20 62087 1 1 74 ASP N N 4.522 23.548 -35.325 1.00 . A A . 149 ASP N 1 1
20 62088 1 1 74 ASP O O 3.262 23.777 -32.050 1.00 . A A . 149 ASP O 1 1
20 62089 1 1 74 ASP OD1 O 0.438 24.621 -34.254 1.00 . A A . 149 ASP OD1 1 1
20 62090 1 1 74 ASP OD2 O 0.268 22.517 -33.674 1.00 . A A . 149 ASP OD2 1 1
20 62091 1 1 75 TYR C C 5.650 22.330 -30.971 1.00 . A A . 150 TYR C 1 1
20 62092 1 1 75 TYR CA C 4.730 21.423 -31.789 1.00 . A A . 150 TYR CA 1 1
20 62093 1 1 75 TYR CB C 5.420 20.086 -32.078 1.00 . A A . 150 TYR CB 1 1
20 62094 1 1 75 TYR CD1 C 5.294 18.851 -29.869 1.00 . A A . 150 TYR CD1 1 1
20 62095 1 1 75 TYR CD2 C 7.446 19.427 -30.723 1.00 . A A . 150 TYR CD2 1 1
20 62096 1 1 75 TYR CE1 C 5.886 18.263 -28.765 1.00 . A A . 150 TYR CE1 1 1
20 62097 1 1 75 TYR CE2 C 8.044 18.843 -29.624 1.00 . A A . 150 TYR CE2 1 1
20 62098 1 1 75 TYR CG C 6.063 19.443 -30.865 1.00 . A A . 150 TYR CG 1 1
20 62099 1 1 75 TYR CZ C 7.263 18.264 -28.649 1.00 . A A . 150 TYR CZ 1 1
20 62100 1 1 75 TYR H H 4.609 21.659 -33.894 1.00 . A A . 150 TYR H 1 1
20 62101 1 1 75 TYR HA H 3.831 21.239 -31.221 1.00 . A A . 150 TYR HA 1 1
20 62102 1 1 75 TYR HB2 H 4.690 19.393 -32.469 1.00 . A A . 150 TYR HB2 1 1
20 62103 1 1 75 TYR HB3 H 6.192 20.241 -32.820 1.00 . A A . 150 TYR HB3 1 1
20 62104 1 1 75 TYR HD1 H 4.217 18.856 -29.962 1.00 . A A . 150 TYR HD1 1 1
20 62105 1 1 75 TYR HD2 H 8.057 19.884 -31.487 1.00 . A A . 150 TYR HD2 1 1
20 62106 1 1 75 TYR HE1 H 5.273 17.805 -28.003 1.00 . A A . 150 TYR HE1 1 1
20 62107 1 1 75 TYR HE2 H 9.121 18.842 -29.533 1.00 . A A . 150 TYR HE2 1 1
20 62108 1 1 75 TYR HH H 8.613 18.220 -27.280 1.00 . A A . 150 TYR HH 1 1
20 62109 1 1 75 TYR N N 4.346 22.068 -33.040 1.00 . A A . 150 TYR N 1 1
20 62110 1 1 75 TYR O O 5.461 22.502 -29.770 1.00 . A A . 150 TYR O 1 1
20 62111 1 1 75 TYR OH O 7.862 17.679 -27.557 1.00 . A A . 150 TYR OH 1 1
20 62112 1 1 76 SER C C 6.973 25.119 -30.563 1.00 . A A . 151 SER C 1 1
20 62113 1 1 76 SER CA C 7.599 23.784 -30.969 1.00 . A A . 151 SER CA 1 1
20 62114 1 1 76 SER CB C 8.794 24.025 -31.893 1.00 . A A . 151 SER CB 1 1
20 62115 1 1 76 SER H H 6.717 22.760 -32.597 1.00 . A A . 151 SER H 1 1
20 62116 1 1 76 SER HA H 7.945 23.279 -30.081 1.00 . A A . 151 SER HA 1 1
20 62117 1 1 76 SER HB2 H 8.484 24.622 -32.736 1.00 . A A . 151 SER HB2 1 1
20 62118 1 1 76 SER HB3 H 9.570 24.547 -31.347 1.00 . A A . 151 SER HB3 1 1
20 62119 1 1 76 SER HG H 8.700 22.395 -32.992 1.00 . A A . 151 SER HG 1 1
20 62120 1 1 76 SER N N 6.633 22.915 -31.632 1.00 . A A . 151 SER N 1 1
20 62121 1 1 76 SER O O 7.464 25.797 -29.663 1.00 . A A . 151 SER O 1 1
20 62122 1 1 76 SER OG O 9.322 22.796 -32.370 1.00 . A A . 151 SER OG 1 1
20 62123 1 1 77 ALA C C 4.106 26.681 -29.938 1.00 . A A . 152 ALA C 1 1
20 62124 1 1 77 ALA CA C 5.232 26.760 -30.966 1.00 . A A . 152 ALA CA 1 1
20 62125 1 1 77 ALA CB C 4.713 27.328 -32.276 1.00 . A A . 152 ALA CB 1 1
20 62126 1 1 77 ALA H H 5.491 24.866 -31.876 1.00 . A A . 152 ALA H 1 1
20 62127 1 1 77 ALA HA H 5.989 27.436 -30.594 1.00 . A A . 152 ALA HA 1 1
20 62128 1 1 77 ALA HB1 H 3.938 26.684 -32.664 1.00 . A A . 152 ALA HB1 1 1
20 62129 1 1 77 ALA HB2 H 5.523 27.386 -32.989 1.00 . A A . 152 ALA HB2 1 1
20 62130 1 1 77 ALA HB3 H 4.310 28.317 -32.105 1.00 . A A . 152 ALA HB3 1 1
20 62131 1 1 77 ALA N N 5.872 25.474 -31.207 1.00 . A A . 152 ALA N 1 1
20 62132 1 1 77 ALA O O 3.977 27.566 -29.089 1.00 . A A . 152 ALA O 1 1
20 62133 1 1 78 ARG C C 2.118 24.232 -28.354 1.00 . A A . 153 ARG C 1 1
20 62134 1 1 78 ARG CA C 2.109 25.538 -29.140 1.00 . A A . 153 ARG CA 1 1
20 62135 1 1 78 ARG CB C 0.801 25.643 -29.925 1.00 . A A . 153 ARG CB 1 1
20 62136 1 1 78 ARG CD C -0.736 27.024 -31.339 1.00 . A A . 153 ARG CD 1 1
20 62137 1 1 78 ARG CG C 0.510 27.030 -30.471 1.00 . A A . 153 ARG CG 1 1
20 62138 1 1 78 ARG CZ C -2.052 28.653 -32.640 1.00 . A A . 153 ARG CZ 1 1
20 62139 1 1 78 ARG H H 3.350 25.041 -30.799 1.00 . A A . 153 ARG H 1 1
20 62140 1 1 78 ARG HA H 2.156 26.355 -28.442 1.00 . A A . 153 ARG HA 1 1
20 62141 1 1 78 ARG HB2 H 0.840 24.957 -30.758 1.00 . A A . 153 ARG HB2 1 1
20 62142 1 1 78 ARG HB3 H -0.014 25.359 -29.276 1.00 . A A . 153 ARG HB3 1 1
20 62143 1 1 78 ARG HD2 H -0.520 26.492 -32.254 1.00 . A A . 153 ARG HD2 1 1
20 62144 1 1 78 ARG HD3 H -1.527 26.515 -30.807 1.00 . A A . 153 ARG HD3 1 1
20 62145 1 1 78 ARG HE H -0.833 29.112 -31.124 1.00 . A A . 153 ARG HE 1 1
20 62146 1 1 78 ARG HG2 H 0.363 27.710 -29.645 1.00 . A A . 153 ARG HG2 1 1
20 62147 1 1 78 ARG HG3 H 1.351 27.358 -31.065 1.00 . A A . 153 ARG HG3 1 1
20 62148 1 1 78 ARG HH11 H -2.187 26.748 -33.315 1.00 . A A . 153 ARG HH11 1 1
20 62149 1 1 78 ARG HH12 H -3.180 27.896 -34.156 1.00 . A A . 153 ARG HH12 1 1
20 62150 1 1 78 ARG HH21 H -2.103 30.638 -32.220 1.00 . A A . 153 ARG HH21 1 1
20 62151 1 1 78 ARG HH22 H -3.114 30.128 -33.541 1.00 . A A . 153 ARG HH22 1 1
20 62152 1 1 78 ARG N N 3.255 25.667 -30.046 1.00 . A A . 153 ARG N 1 1
20 62153 1 1 78 ARG NE N -1.182 28.375 -31.672 1.00 . A A . 153 ARG NE 1 1
20 62154 1 1 78 ARG NH1 N -2.505 27.689 -33.436 1.00 . A A . 153 ARG NH1 1 1
20 62155 1 1 78 ARG NH2 N -2.453 29.904 -32.818 1.00 . A A . 153 ARG NH2 1 1
20 62156 1 1 78 ARG O O 1.435 24.114 -27.333 1.00 . A A . 153 ARG O 1 1
20 62157 1 1 79 GLY C C 3.338 22.026 -26.694 1.00 . A A . 154 GLY C 1 1
20 62158 1 1 79 GLY CA C 2.936 21.960 -28.159 1.00 . A A . 154 GLY CA 1 1
20 62159 1 1 79 GLY H H 3.462 23.430 -29.595 1.00 . A A . 154 GLY H 1 1
20 62160 1 1 79 GLY HA2 H 1.958 21.510 -28.227 1.00 . A A . 154 GLY HA2 1 1
20 62161 1 1 79 GLY HA3 H 3.642 21.334 -28.684 1.00 . A A . 154 GLY HA3 1 1
20 62162 1 1 79 GLY N N 2.900 23.263 -28.808 1.00 . A A . 154 GLY N 1 1
20 62163 1 1 79 GLY O O 2.726 21.371 -25.849 1.00 . A A . 154 GLY O 1 1
20 62164 1 1 80 TRP C C 3.791 23.542 -24.058 1.00 . A A . 155 TRP C 1 1
20 62165 1 1 80 TRP CA C 4.845 22.984 -25.018 1.00 . A A . 155 TRP CA 1 1
20 62166 1 1 80 TRP CB C 6.069 23.907 -25.014 1.00 . A A . 155 TRP CB 1 1
20 62167 1 1 80 TRP CD1 C 5.716 25.814 -26.695 1.00 . A A . 155 TRP CD1 1 1
20 62168 1 1 80 TRP CD2 C 5.399 26.402 -24.558 1.00 . A A . 155 TRP CD2 1 1
20 62169 1 1 80 TRP CE2 C 5.172 27.527 -25.368 1.00 . A A . 155 TRP CE2 1 1
20 62170 1 1 80 TRP CE3 C 5.257 26.530 -23.172 1.00 . A A . 155 TRP CE3 1 1
20 62171 1 1 80 TRP CG C 5.746 25.314 -25.425 1.00 . A A . 155 TRP CG 1 1
20 62172 1 1 80 TRP CH2 C 4.677 28.859 -23.481 1.00 . A A . 155 TRP CH2 1 1
20 62173 1 1 80 TRP CZ2 C 4.810 28.764 -24.840 1.00 . A A . 155 TRP CZ2 1 1
20 62174 1 1 80 TRP CZ3 C 4.898 27.757 -22.650 1.00 . A A . 155 TRP CZ3 1 1
20 62175 1 1 80 TRP H H 4.782 23.350 -27.101 1.00 . A A . 155 TRP H 1 1
20 62176 1 1 80 TRP HA H 5.144 22.005 -24.675 1.00 . A A . 155 TRP HA 1 1
20 62177 1 1 80 TRP HB2 H 6.486 23.939 -24.019 1.00 . A A . 155 TRP HB2 1 1
20 62178 1 1 80 TRP HB3 H 6.809 23.520 -25.698 1.00 . A A . 155 TRP HB3 1 1
20 62179 1 1 80 TRP HD1 H 5.934 25.236 -27.582 1.00 . A A . 155 TRP HD1 1 1
20 62180 1 1 80 TRP HE1 H 5.288 27.723 -27.457 1.00 . A A . 155 TRP HE1 1 1
20 62181 1 1 80 TRP HE3 H 5.422 25.689 -22.515 1.00 . A A . 155 TRP HE3 1 1
20 62182 1 1 80 TRP HH2 H 4.397 29.799 -23.029 1.00 . A A . 155 TRP HH2 1 1
20 62183 1 1 80 TRP HZ2 H 4.632 29.623 -25.468 1.00 . A A . 155 TRP HZ2 1 1
20 62184 1 1 80 TRP HZ3 H 4.782 27.873 -21.583 1.00 . A A . 155 TRP HZ3 1 1
20 62185 1 1 80 TRP N N 4.336 22.847 -26.385 1.00 . A A . 155 TRP N 1 1
20 62186 1 1 80 TRP NE1 N 5.374 27.143 -26.668 1.00 . A A . 155 TRP NE1 1 1
20 62187 1 1 80 TRP O O 3.912 23.403 -22.843 1.00 . A A . 155 TRP O 1 1
20 62188 1 1 81 ALA C C 0.588 23.851 -23.518 1.00 . A A . 156 ALA C 1 1
20 62189 1 1 81 ALA CA C 1.747 24.808 -23.772 1.00 . A A . 156 ALA CA 1 1
20 62190 1 1 81 ALA CB C 1.252 26.092 -24.426 1.00 . A A . 156 ALA CB 1 1
20 62191 1 1 81 ALA H H 2.696 24.239 -25.575 1.00 . A A . 156 ALA H 1 1
20 62192 1 1 81 ALA HA H 2.198 25.067 -22.823 1.00 . A A . 156 ALA HA 1 1
20 62193 1 1 81 ALA HB1 H 0.768 25.853 -25.362 1.00 . A A . 156 ALA HB1 1 1
20 62194 1 1 81 ALA HB2 H 2.089 26.751 -24.613 1.00 . A A . 156 ALA HB2 1 1
20 62195 1 1 81 ALA HB3 H 0.549 26.580 -23.772 1.00 . A A . 156 ALA HB3 1 1
20 62196 1 1 81 ALA N N 2.772 24.190 -24.599 1.00 . A A . 156 ALA N 1 1
20 62197 1 1 81 ALA O O -0.294 24.132 -22.704 1.00 . A A . 156 ALA O 1 1
20 62198 1 1 82 MET C C 0.051 20.467 -23.424 1.00 . A A . 157 MET C 1 1
20 62199 1 1 82 MET CA C -0.477 21.746 -24.079 1.00 . A A . 157 MET CA 1 1
20 62200 1 1 82 MET CB C -1.093 21.444 -25.451 1.00 . A A . 157 MET CB 1 1
20 62201 1 1 82 MET CE C -3.933 22.961 -25.565 1.00 . A A . 157 MET CE 1 1
20 62202 1 1 82 MET CG C -2.394 20.652 -25.387 1.00 . A A . 157 MET CG 1 1
20 62203 1 1 82 MET H H 1.313 22.565 -24.863 1.00 . A A . 157 MET H 1 1
20 62204 1 1 82 MET HA H -1.234 22.173 -23.439 1.00 . A A . 157 MET HA 1 1
20 62205 1 1 82 MET HB2 H -1.293 22.379 -25.956 1.00 . A A . 157 MET HB2 1 1
20 62206 1 1 82 MET HB3 H -0.383 20.878 -26.035 1.00 . A A . 157 MET HB3 1 1
20 62207 1 1 82 MET HE1 H -3.011 23.518 -25.606 1.00 . A A . 157 MET HE1 1 1
20 62208 1 1 82 MET HE2 H -4.713 23.588 -25.156 1.00 . A A . 157 MET HE2 1 1
20 62209 1 1 82 MET HE3 H -4.208 22.644 -26.560 1.00 . A A . 157 MET HE3 1 1
20 62210 1 1 82 MET HG2 H -2.725 20.446 -26.395 1.00 . A A . 157 MET HG2 1 1
20 62211 1 1 82 MET HG3 H -2.204 19.719 -24.876 1.00 . A A . 157 MET HG3 1 1
20 62212 1 1 82 MET N N 0.589 22.729 -24.220 1.00 . A A . 157 MET N 1 1
20 62213 1 1 82 MET O O -0.578 19.411 -23.494 1.00 . A A . 157 MET O 1 1
20 62214 1 1 82 MET SD S -3.712 21.524 -24.517 1.00 . A A . 157 MET SD 1 1
20 62215 1 1 83 ASN C C 1.446 19.453 -20.590 1.00 . A A . 158 ASN C 1 1
20 62216 1 1 83 ASN CA C 1.767 19.408 -22.083 1.00 . A A . 158 ASN CA 1 1
20 62217 1 1 83 ASN CB C 3.288 19.306 -22.308 1.00 . A A . 158 ASN CB 1 1
20 62218 1 1 83 ASN CG C 4.119 20.196 -21.392 1.00 . A A . 158 ASN CG 1 1
20 62219 1 1 83 ASN H H 1.609 21.448 -22.645 1.00 . A A . 158 ASN H 1 1
20 62220 1 1 83 ASN HA H 1.296 18.531 -22.503 1.00 . A A . 158 ASN HA 1 1
20 62221 1 1 83 ASN HB2 H 3.595 18.284 -22.148 1.00 . A A . 158 ASN HB2 1 1
20 62222 1 1 83 ASN HB3 H 3.504 19.579 -23.331 1.00 . A A . 158 ASN HB3 1 1
20 62223 1 1 83 ASN HD21 H 5.533 18.807 -21.325 1.00 . A A . 158 ASN HD21 1 1
20 62224 1 1 83 ASN HD22 H 5.846 20.241 -20.418 1.00 . A A . 158 ASN HD22 1 1
20 62225 1 1 83 ASN N N 1.192 20.570 -22.754 1.00 . A A . 158 ASN N 1 1
20 62226 1 1 83 ASN ND2 N 5.283 19.701 -21.004 1.00 . A A . 158 ASN ND2 1 1
20 62227 1 1 83 ASN O O 1.278 20.529 -20.010 1.00 . A A . 158 ASN O 1 1
20 62228 1 1 83 ASN OD1 O 3.728 21.299 -21.027 1.00 . A A . 158 ASN OD1 1 1
20 62229 1 1 84 SER C C 1.289 16.749 -18.103 1.00 . A A . 159 SER C 1 1
20 62230 1 1 84 SER CA C 1.038 18.182 -18.563 1.00 . A A . 159 SER CA 1 1
20 62231 1 1 84 SER CB C -0.414 18.595 -18.283 1.00 . A A . 159 SER CB 1 1
20 62232 1 1 84 SER H H 1.425 17.461 -20.502 1.00 . A A . 159 SER H 1 1
20 62233 1 1 84 SER HA H 1.708 18.845 -18.036 1.00 . A A . 159 SER HA 1 1
20 62234 1 1 84 SER HB2 H -0.606 19.549 -18.751 1.00 . A A . 159 SER HB2 1 1
20 62235 1 1 84 SER HB3 H -1.084 17.854 -18.694 1.00 . A A . 159 SER HB3 1 1
20 62236 1 1 84 SER HG H -1.221 17.983 -16.602 1.00 . A A . 159 SER HG 1 1
20 62237 1 1 84 SER N N 1.325 18.286 -19.983 1.00 . A A . 159 SER N 1 1
20 62238 1 1 84 SER O O 1.685 15.909 -18.905 1.00 . A A . 159 SER O 1 1
20 62239 1 1 84 SER OG O -0.662 18.714 -16.890 1.00 . A A . 159 SER OG 1 1
20 62240 1 1 85 LEU C C 0.366 14.986 -15.056 1.00 . A A . 160 LEU C 1 1
20 62241 1 1 85 LEU CA C 1.259 15.155 -16.277 1.00 . A A . 160 LEU CA 1 1
20 62242 1 1 85 LEU CB C 2.740 14.845 -15.948 1.00 . A A . 160 LEU CB 1 1
20 62243 1 1 85 LEU CD1 C 2.963 15.542 -13.511 1.00 . A A . 160 LEU CD1 1 1
20 62244 1 1 85 LEU CD2 C 4.957 15.493 -14.987 1.00 . A A . 160 LEU CD2 1 1
20 62245 1 1 85 LEU CG C 3.463 15.753 -14.933 1.00 . A A . 160 LEU CG 1 1
20 62246 1 1 85 LEU H H 0.846 17.215 -16.218 1.00 . A A . 160 LEU H 1 1
20 62247 1 1 85 LEU HA H 0.925 14.463 -17.035 1.00 . A A . 160 LEU HA 1 1
20 62248 1 1 85 LEU HB2 H 2.791 13.838 -15.578 1.00 . A A . 160 LEU HB2 1 1
20 62249 1 1 85 LEU HB3 H 3.298 14.891 -16.875 1.00 . A A . 160 LEU HB3 1 1
20 62250 1 1 85 LEU HD11 H 3.147 14.520 -13.214 1.00 . A A . 160 LEU HD11 1 1
20 62251 1 1 85 LEU HD12 H 1.902 15.744 -13.470 1.00 . A A . 160 LEU HD12 1 1
20 62252 1 1 85 LEU HD13 H 3.484 16.211 -12.844 1.00 . A A . 160 LEU HD13 1 1
20 62253 1 1 85 LEU HD21 H 5.331 15.740 -15.970 1.00 . A A . 160 LEU HD21 1 1
20 62254 1 1 85 LEU HD22 H 5.149 14.451 -14.780 1.00 . A A . 160 LEU HD22 1 1
20 62255 1 1 85 LEU HD23 H 5.458 16.103 -14.249 1.00 . A A . 160 LEU HD23 1 1
20 62256 1 1 85 LEU HG H 3.295 16.786 -15.197 1.00 . A A . 160 LEU HG 1 1
20 62257 1 1 85 LEU N N 1.105 16.491 -16.819 1.00 . A A . 160 LEU N 1 1
20 62258 1 1 85 LEU O O 0.039 15.964 -14.380 1.00 . A A . 160 LEU O 1 1
20 62259 1 1 86 PHE C C -0.132 13.344 -12.428 1.00 . A A . 161 PHE C 1 1
20 62260 1 1 86 PHE CA C -0.965 13.480 -13.699 1.00 . A A . 161 PHE CA 1 1
20 62261 1 1 86 PHE CB C -1.784 12.210 -13.927 1.00 . A A . 161 PHE CB 1 1
20 62262 1 1 86 PHE CD1 C -3.761 13.430 -14.877 1.00 . A A . 161 PHE CD1 1 1
20 62263 1 1 86 PHE CD2 C -3.015 11.450 -15.977 1.00 . A A . 161 PHE CD2 1 1
20 62264 1 1 86 PHE CE1 C -4.769 13.575 -15.811 1.00 . A A . 161 PHE CE1 1 1
20 62265 1 1 86 PHE CE2 C -4.021 11.590 -16.914 1.00 . A A . 161 PHE CE2 1 1
20 62266 1 1 86 PHE CG C -2.873 12.368 -14.949 1.00 . A A . 161 PHE CG 1 1
20 62267 1 1 86 PHE CZ C -4.899 12.653 -16.831 1.00 . A A . 161 PHE CZ 1 1
20 62268 1 1 86 PHE H H 0.062 13.067 -15.505 1.00 . A A . 161 PHE H 1 1
20 62269 1 1 86 PHE HA H -1.643 14.311 -13.574 1.00 . A A . 161 PHE HA 1 1
20 62270 1 1 86 PHE HB2 H -1.125 11.423 -14.264 1.00 . A A . 161 PHE HB2 1 1
20 62271 1 1 86 PHE HB3 H -2.243 11.913 -12.995 1.00 . A A . 161 PHE HB3 1 1
20 62272 1 1 86 PHE HD1 H -3.660 14.152 -14.082 1.00 . A A . 161 PHE HD1 1 1
20 62273 1 1 86 PHE HD2 H -2.329 10.618 -16.044 1.00 . A A . 161 PHE HD2 1 1
20 62274 1 1 86 PHE HE1 H -5.453 14.409 -15.743 1.00 . A A . 161 PHE HE1 1 1
20 62275 1 1 86 PHE HE2 H -4.123 10.867 -17.712 1.00 . A A . 161 PHE HE2 1 1
20 62276 1 1 86 PHE HZ H -5.686 12.763 -17.564 1.00 . A A . 161 PHE HZ 1 1
20 62277 1 1 86 PHE N N -0.122 13.773 -14.848 1.00 . A A . 161 PHE N 1 1
20 62278 1 1 86 PHE O O 1.071 13.079 -12.486 1.00 . A A . 161 PHE O 1 1
20 62279 1 1 87 ASP C C 0.224 11.920 -9.607 1.00 . A A . 162 ASP C 1 1
20 62280 1 1 87 ASP CA C -0.144 13.360 -9.979 1.00 . A A . 162 ASP CA 1 1
20 62281 1 1 87 ASP CB C -1.045 13.975 -8.899 1.00 . A A . 162 ASP CB 1 1
20 62282 1 1 87 ASP CG C -0.297 14.291 -7.612 1.00 . A A . 162 ASP CG 1 1
20 62283 1 1 87 ASP H H -1.777 13.545 -11.325 1.00 . A A . 162 ASP H 1 1
20 62284 1 1 87 ASP HA H 0.764 13.942 -10.043 1.00 . A A . 162 ASP HA 1 1
20 62285 1 1 87 ASP HB2 H -1.475 14.891 -9.276 1.00 . A A . 162 ASP HB2 1 1
20 62286 1 1 87 ASP HB3 H -1.841 13.280 -8.668 1.00 . A A . 162 ASP HB3 1 1
20 62287 1 1 87 ASP N N -0.806 13.423 -11.285 1.00 . A A . 162 ASP N 1 1
20 62288 1 1 87 ASP O O 0.304 11.564 -8.437 1.00 . A A . 162 ASP O 1 1
20 62289 1 1 87 ASP OD1 O -0.730 13.828 -6.535 1.00 . A A . 162 ASP OD1 1 1
20 62290 1 1 87 ASP OD2 O 0.718 15.016 -7.674 1.00 . A A . 162 ASP OD2 1 1
20 62291 1 1 88 GLY C C 2.372 9.558 -10.528 1.00 . A A . 163 GLY C 1 1
20 62292 1 1 88 GLY CA C 0.875 9.727 -10.368 1.00 . A A . 163 GLY CA 1 1
20 62293 1 1 88 GLY H H 0.416 11.432 -11.534 1.00 . A A . 163 GLY H 1 1
20 62294 1 1 88 GLY HA2 H 0.591 9.452 -9.362 1.00 . A A . 163 GLY HA2 1 1
20 62295 1 1 88 GLY HA3 H 0.370 9.079 -11.069 1.00 . A A . 163 GLY HA3 1 1
20 62296 1 1 88 GLY N N 0.475 11.097 -10.615 1.00 . A A . 163 GLY N 1 1
20 62297 1 1 88 GLY O O 3.014 8.829 -9.773 1.00 . A A . 163 GLY O 1 1
20 62298 1 1 89 ILE C C 5.157 10.794 -10.596 1.00 . A A . 164 ILE C 1 1
20 62299 1 1 89 ILE CA C 4.364 10.230 -11.770 1.00 . A A . 164 ILE CA 1 1
20 62300 1 1 89 ILE CB C 4.714 11.018 -13.056 1.00 . A A . 164 ILE CB 1 1
20 62301 1 1 89 ILE CD1 C 2.873 9.964 -14.503 1.00 . A A . 164 ILE CD1 1 1
20 62302 1 1 89 ILE CG1 C 4.356 10.209 -14.305 1.00 . A A . 164 ILE CG1 1 1
20 62303 1 1 89 ILE CG2 C 6.189 11.387 -13.087 1.00 . A A . 164 ILE CG2 1 1
20 62304 1 1 89 ILE H H 2.354 10.821 -12.069 1.00 . A A . 164 ILE H 1 1
20 62305 1 1 89 ILE HA H 4.646 9.200 -11.916 1.00 . A A . 164 ILE HA 1 1
20 62306 1 1 89 ILE HB H 4.140 11.933 -13.055 1.00 . A A . 164 ILE HB 1 1
20 62307 1 1 89 ILE HD11 H 2.472 9.451 -13.640 1.00 . A A . 164 ILE HD11 1 1
20 62308 1 1 89 ILE HD12 H 2.725 9.353 -15.381 1.00 . A A . 164 ILE HD12 1 1
20 62309 1 1 89 ILE HD13 H 2.363 10.909 -14.628 1.00 . A A . 164 ILE HD13 1 1
20 62310 1 1 89 ILE HG12 H 4.716 10.732 -15.169 1.00 . A A . 164 ILE HG12 1 1
20 62311 1 1 89 ILE HG13 H 4.843 9.248 -14.243 1.00 . A A . 164 ILE HG13 1 1
20 62312 1 1 89 ILE HG21 H 6.784 10.489 -13.026 1.00 . A A . 164 ILE HG21 1 1
20 62313 1 1 89 ILE HG22 H 6.415 12.029 -12.248 1.00 . A A . 164 ILE HG22 1 1
20 62314 1 1 89 ILE HG23 H 6.409 11.905 -14.008 1.00 . A A . 164 ILE HG23 1 1
20 62315 1 1 89 ILE N N 2.928 10.267 -11.501 1.00 . A A . 164 ILE N 1 1
20 62316 1 1 89 ILE O O 6.215 10.275 -10.239 1.00 . A A . 164 ILE O 1 1
20 62317 1 1 90 GLY C C 5.608 11.510 -7.747 1.00 . A A . 165 GLY C 1 1
20 62318 1 1 90 GLY CA C 5.252 12.484 -8.859 1.00 . A A . 165 GLY CA 1 1
20 62319 1 1 90 GLY H H 3.765 12.181 -10.336 1.00 . A A . 165 GLY H 1 1
20 62320 1 1 90 GLY HA2 H 6.154 12.972 -9.196 1.00 . A A . 165 GLY HA2 1 1
20 62321 1 1 90 GLY HA3 H 4.578 13.231 -8.466 1.00 . A A . 165 GLY HA3 1 1
20 62322 1 1 90 GLY N N 4.616 11.839 -9.998 1.00 . A A . 165 GLY N 1 1
20 62323 1 1 90 GLY O O 6.790 11.293 -7.470 1.00 . A A . 165 GLY O 1 1
20 62324 1 1 91 PRO C C 5.622 8.712 -6.521 1.00 . A A . 166 PRO C 1 1
20 62325 1 1 91 PRO CA C 4.842 9.920 -6.017 1.00 . A A . 166 PRO CA 1 1
20 62326 1 1 91 PRO CB C 3.433 9.498 -5.574 1.00 . A A . 166 PRO CB 1 1
20 62327 1 1 91 PRO CD C 3.166 11.155 -7.263 1.00 . A A . 166 PRO CD 1 1
20 62328 1 1 91 PRO CG C 2.537 9.920 -6.685 1.00 . A A . 166 PRO CG 1 1
20 62329 1 1 91 PRO HA H 5.366 10.364 -5.183 1.00 . A A . 166 PRO HA 1 1
20 62330 1 1 91 PRO HB2 H 3.405 8.428 -5.429 1.00 . A A . 166 PRO HB2 1 1
20 62331 1 1 91 PRO HB3 H 3.176 9.997 -4.650 1.00 . A A . 166 PRO HB3 1 1
20 62332 1 1 91 PRO HD2 H 2.915 11.252 -8.309 1.00 . A A . 166 PRO HD2 1 1
20 62333 1 1 91 PRO HD3 H 2.856 12.030 -6.713 1.00 . A A . 166 PRO HD3 1 1
20 62334 1 1 91 PRO HG2 H 2.487 9.138 -7.431 1.00 . A A . 166 PRO HG2 1 1
20 62335 1 1 91 PRO HG3 H 1.552 10.143 -6.304 1.00 . A A . 166 PRO HG3 1 1
20 62336 1 1 91 PRO N N 4.604 10.900 -7.082 1.00 . A A . 166 PRO N 1 1
20 62337 1 1 91 PRO O O 6.390 8.110 -5.773 1.00 . A A . 166 PRO O 1 1
20 62338 1 1 92 LEU C C 7.641 7.512 -8.374 1.00 . A A . 167 LEU C 1 1
20 62339 1 1 92 LEU CA C 6.139 7.264 -8.412 1.00 . A A . 167 LEU CA 1 1
20 62340 1 1 92 LEU CB C 5.690 7.071 -9.867 1.00 . A A . 167 LEU CB 1 1
20 62341 1 1 92 LEU CD1 C 5.903 4.586 -10.129 1.00 . A A . 167 LEU CD1 1 1
20 62342 1 1 92 LEU CD2 C 6.169 6.084 -12.117 1.00 . A A . 167 LEU CD2 1 1
20 62343 1 1 92 LEU CG C 6.388 5.938 -10.621 1.00 . A A . 167 LEU CG 1 1
20 62344 1 1 92 LEU H H 4.807 8.911 -8.344 1.00 . A A . 167 LEU H 1 1
20 62345 1 1 92 LEU HA H 5.910 6.373 -7.846 1.00 . A A . 167 LEU HA 1 1
20 62346 1 1 92 LEU HB2 H 4.628 6.879 -9.872 1.00 . A A . 167 LEU HB2 1 1
20 62347 1 1 92 LEU HB3 H 5.873 7.991 -10.403 1.00 . A A . 167 LEU HB3 1 1
20 62348 1 1 92 LEU HD11 H 4.848 4.487 -10.331 1.00 . A A . 167 LEU HD11 1 1
20 62349 1 1 92 LEU HD12 H 6.075 4.509 -9.065 1.00 . A A . 167 LEU HD12 1 1
20 62350 1 1 92 LEU HD13 H 6.444 3.803 -10.638 1.00 . A A . 167 LEU HD13 1 1
20 62351 1 1 92 LEU HD21 H 6.575 7.028 -12.448 1.00 . A A . 167 LEU HD21 1 1
20 62352 1 1 92 LEU HD22 H 5.112 6.052 -12.331 1.00 . A A . 167 LEU HD22 1 1
20 62353 1 1 92 LEU HD23 H 6.666 5.277 -12.634 1.00 . A A . 167 LEU HD23 1 1
20 62354 1 1 92 LEU HG H 7.449 5.995 -10.435 1.00 . A A . 167 LEU HG 1 1
20 62355 1 1 92 LEU N N 5.432 8.380 -7.797 1.00 . A A . 167 LEU N 1 1
20 62356 1 1 92 LEU O O 8.397 6.741 -7.783 1.00 . A A . 167 LEU O 1 1
20 62357 1 1 93 LEU C C 10.043 9.251 -7.671 1.00 . A A . 168 LEU C 1 1
20 62358 1 1 93 LEU CA C 9.455 8.997 -9.056 1.00 . A A . 168 LEU CA 1 1
20 62359 1 1 93 LEU CB C 9.603 10.241 -9.938 1.00 . A A . 168 LEU CB 1 1
20 62360 1 1 93 LEU CD1 C 11.684 9.474 -11.099 1.00 . A A . 168 LEU CD1 1 1
20 62361 1 1 93 LEU CD2 C 11.029 11.881 -11.163 1.00 . A A . 168 LEU CD2 1 1
20 62362 1 1 93 LEU CG C 11.033 10.610 -10.330 1.00 . A A . 168 LEU CG 1 1
20 62363 1 1 93 LEU H H 7.380 9.226 -9.372 1.00 . A A . 168 LEU H 1 1
20 62364 1 1 93 LEU HA H 9.983 8.174 -9.514 1.00 . A A . 168 LEU HA 1 1
20 62365 1 1 93 LEU HB2 H 9.038 10.081 -10.844 1.00 . A A . 168 LEU HB2 1 1
20 62366 1 1 93 LEU HB3 H 9.173 11.080 -9.410 1.00 . A A . 168 LEU HB3 1 1
20 62367 1 1 93 LEU HD11 H 11.681 8.580 -10.492 1.00 . A A . 168 LEU HD11 1 1
20 62368 1 1 93 LEU HD12 H 12.701 9.740 -11.343 1.00 . A A . 168 LEU HD12 1 1
20 62369 1 1 93 LEU HD13 H 11.130 9.292 -12.010 1.00 . A A . 168 LEU HD13 1 1
20 62370 1 1 93 LEU HD21 H 10.439 11.724 -12.053 1.00 . A A . 168 LEU HD21 1 1
20 62371 1 1 93 LEU HD22 H 12.043 12.131 -11.440 1.00 . A A . 168 LEU HD22 1 1
20 62372 1 1 93 LEU HD23 H 10.603 12.688 -10.588 1.00 . A A . 168 LEU HD23 1 1
20 62373 1 1 93 LEU HG H 11.614 10.791 -9.436 1.00 . A A . 168 LEU HG 1 1
20 62374 1 1 93 LEU N N 8.050 8.631 -8.963 1.00 . A A . 168 LEU N 1 1
20 62375 1 1 93 LEU O O 11.214 8.951 -7.418 1.00 . A A . 168 LEU O 1 1
20 62376 1 1 94 ALA C C 9.947 8.781 -4.679 1.00 . A A . 169 ALA C 1 1
20 62377 1 1 94 ALA CA C 9.663 10.083 -5.417 1.00 . A A . 169 ALA CA 1 1
20 62378 1 1 94 ALA CB C 8.612 10.895 -4.675 1.00 . A A . 169 ALA CB 1 1
20 62379 1 1 94 ALA H H 8.338 10.111 -7.072 1.00 . A A . 169 ALA H 1 1
20 62380 1 1 94 ALA HA H 10.570 10.664 -5.461 1.00 . A A . 169 ALA HA 1 1
20 62381 1 1 94 ALA HB1 H 7.691 10.330 -4.617 1.00 . A A . 169 ALA HB1 1 1
20 62382 1 1 94 ALA HB2 H 8.434 11.819 -5.202 1.00 . A A . 169 ALA HB2 1 1
20 62383 1 1 94 ALA HB3 H 8.964 11.109 -3.677 1.00 . A A . 169 ALA HB3 1 1
20 62384 1 1 94 ALA N N 9.233 9.817 -6.784 1.00 . A A . 169 ALA N 1 1
20 62385 1 1 94 ALA O O 10.971 8.647 -4.002 1.00 . A A . 169 ALA O 1 1
20 62386 1 1 95 ASP C C 10.416 5.802 -4.752 1.00 . A A . 170 ASP C 1 1
20 62387 1 1 95 ASP CA C 9.189 6.519 -4.193 1.00 . A A . 170 ASP CA 1 1
20 62388 1 1 95 ASP CB C 7.936 5.679 -4.437 1.00 . A A . 170 ASP CB 1 1
20 62389 1 1 95 ASP CG C 7.646 4.717 -3.303 1.00 . A A . 170 ASP CG 1 1
20 62390 1 1 95 ASP H H 8.226 8.009 -5.341 1.00 . A A . 170 ASP H 1 1
20 62391 1 1 95 ASP HA H 9.320 6.667 -3.131 1.00 . A A . 170 ASP HA 1 1
20 62392 1 1 95 ASP HB2 H 7.088 6.337 -4.551 1.00 . A A . 170 ASP HB2 1 1
20 62393 1 1 95 ASP HB3 H 8.065 5.109 -5.346 1.00 . A A . 170 ASP HB3 1 1
20 62394 1 1 95 ASP N N 9.041 7.823 -4.823 1.00 . A A . 170 ASP N 1 1
20 62395 1 1 95 ASP O O 11.219 5.240 -4.005 1.00 . A A . 170 ASP O 1 1
20 62396 1 1 95 ASP OD1 O 8.539 4.517 -2.453 1.00 . A A . 170 ASP OD1 1 1
20 62397 1 1 95 ASP OD2 O 6.540 4.142 -3.271 1.00 . A A . 170 ASP OD2 1 1
20 62398 1 1 96 LEU C C 13.041 5.843 -6.233 1.00 . A A . 171 LEU C 1 1
20 62399 1 1 96 LEU CA C 11.723 5.280 -6.751 1.00 . A A . 171 LEU CA 1 1
20 62400 1 1 96 LEU CB C 11.611 5.531 -8.257 1.00 . A A . 171 LEU CB 1 1
20 62401 1 1 96 LEU CD1 C 10.243 5.339 -10.347 1.00 . A A . 171 LEU CD1 1 1
20 62402 1 1 96 LEU CD2 C 10.905 3.292 -9.091 1.00 . A A . 171 LEU CD2 1 1
20 62403 1 1 96 LEU CG C 10.509 4.750 -8.971 1.00 . A A . 171 LEU CG 1 1
20 62404 1 1 96 LEU H H 9.901 6.343 -6.612 1.00 . A A . 171 LEU H 1 1
20 62405 1 1 96 LEU HA H 11.697 4.218 -6.566 1.00 . A A . 171 LEU HA 1 1
20 62406 1 1 96 LEU HB2 H 11.429 6.585 -8.412 1.00 . A A . 171 LEU HB2 1 1
20 62407 1 1 96 LEU HB3 H 12.554 5.277 -8.716 1.00 . A A . 171 LEU HB3 1 1
20 62408 1 1 96 LEU HD11 H 11.128 5.246 -10.957 1.00 . A A . 171 LEU HD11 1 1
20 62409 1 1 96 LEU HD12 H 9.983 6.384 -10.248 1.00 . A A . 171 LEU HD12 1 1
20 62410 1 1 96 LEU HD13 H 9.425 4.809 -10.814 1.00 . A A . 171 LEU HD13 1 1
20 62411 1 1 96 LEU HD21 H 11.796 3.212 -9.696 1.00 . A A . 171 LEU HD21 1 1
20 62412 1 1 96 LEU HD22 H 10.103 2.739 -9.556 1.00 . A A . 171 LEU HD22 1 1
20 62413 1 1 96 LEU HD23 H 11.100 2.891 -8.109 1.00 . A A . 171 LEU HD23 1 1
20 62414 1 1 96 LEU HG H 9.597 4.808 -8.396 1.00 . A A . 171 LEU HG 1 1
20 62415 1 1 96 LEU N N 10.585 5.888 -6.070 1.00 . A A . 171 LEU N 1 1
20 62416 1 1 96 LEU O O 13.976 5.098 -5.936 1.00 . A A . 171 LEU O 1 1
20 62417 1 1 97 ARG C C 14.572 7.427 -4.174 1.00 . A A . 172 ARG C 1 1
20 62418 1 1 97 ARG CA C 14.288 7.837 -5.615 1.00 . A A . 172 ARG CA 1 1
20 62419 1 1 97 ARG CB C 14.109 9.355 -5.723 1.00 . A A . 172 ARG CB 1 1
20 62420 1 1 97 ARG CD C 15.171 11.621 -5.714 1.00 . A A . 172 ARG CD 1 1
20 62421 1 1 97 ARG CG C 15.356 10.151 -5.385 1.00 . A A . 172 ARG CG 1 1
20 62422 1 1 97 ARG CZ C 17.300 12.730 -6.299 1.00 . A A . 172 ARG CZ 1 1
20 62423 1 1 97 ARG H H 12.303 7.696 -6.337 1.00 . A A . 172 ARG H 1 1
20 62424 1 1 97 ARG HA H 15.119 7.531 -6.236 1.00 . A A . 172 ARG HA 1 1
20 62425 1 1 97 ARG HB2 H 13.818 9.601 -6.734 1.00 . A A . 172 ARG HB2 1 1
20 62426 1 1 97 ARG HB3 H 13.322 9.659 -5.048 1.00 . A A . 172 ARG HB3 1 1
20 62427 1 1 97 ARG HD2 H 14.952 11.718 -6.766 1.00 . A A . 172 ARG HD2 1 1
20 62428 1 1 97 ARG HD3 H 14.339 12.002 -5.137 1.00 . A A . 172 ARG HD3 1 1
20 62429 1 1 97 ARG HE H 16.460 12.725 -4.477 1.00 . A A . 172 ARG HE 1 1
20 62430 1 1 97 ARG HG2 H 15.563 10.051 -4.331 1.00 . A A . 172 ARG HG2 1 1
20 62431 1 1 97 ARG HG3 H 16.186 9.763 -5.959 1.00 . A A . 172 ARG HG3 1 1
20 62432 1 1 97 ARG HH11 H 16.448 11.736 -7.848 1.00 . A A . 172 ARG HH11 1 1
20 62433 1 1 97 ARG HH12 H 17.934 12.556 -8.224 1.00 . A A . 172 ARG HH12 1 1
20 62434 1 1 97 ARG HH21 H 18.408 13.794 -4.975 1.00 . A A . 172 ARG HH21 1 1
20 62435 1 1 97 ARG HH22 H 19.046 13.706 -6.594 1.00 . A A . 172 ARG HH22 1 1
20 62436 1 1 97 ARG N N 13.093 7.161 -6.100 1.00 . A A . 172 ARG N 1 1
20 62437 1 1 97 ARG NE N 16.360 12.408 -5.406 1.00 . A A . 172 ARG NE 1 1
20 62438 1 1 97 ARG NH1 N 17.215 12.305 -7.556 1.00 . A A . 172 ARG NH1 1 1
20 62439 1 1 97 ARG NH2 N 18.330 13.471 -5.932 1.00 . A A . 172 ARG NH2 1 1
20 62440 1 1 97 ARG O O 15.727 7.308 -3.766 1.00 . A A . 172 ARG O 1 1
20 62441 1 1 98 THR C C 14.216 5.340 -1.954 1.00 . A A . 173 THR C 1 1
20 62442 1 1 98 THR CA C 13.608 6.744 -2.042 1.00 . A A . 173 THR CA 1 1
20 62443 1 1 98 THR CB C 12.220 6.756 -1.374 1.00 . A A . 173 THR CB 1 1
20 62444 1 1 98 THR CG2 C 12.296 6.281 0.071 1.00 . A A . 173 THR CG2 1 1
20 62445 1 1 98 THR H H 12.612 7.324 -3.808 1.00 . A A . 173 THR H 1 1
20 62446 1 1 98 THR HA H 14.245 7.437 -1.513 1.00 . A A . 173 THR HA 1 1
20 62447 1 1 98 THR HB H 11.568 6.090 -1.923 1.00 . A A . 173 THR HB 1 1
20 62448 1 1 98 THR HG1 H 11.196 8.205 -2.252 1.00 . A A . 173 THR HG1 1 1
20 62449 1 1 98 THR HG21 H 12.968 6.920 0.623 1.00 . A A . 173 THR HG21 1 1
20 62450 1 1 98 THR HG22 H 12.663 5.265 0.094 1.00 . A A . 173 THR HG22 1 1
20 62451 1 1 98 THR HG23 H 11.311 6.319 0.514 1.00 . A A . 173 THR HG23 1 1
20 62452 1 1 98 THR N N 13.505 7.187 -3.424 1.00 . A A . 173 THR N 1 1
20 62453 1 1 98 THR O O 15.006 5.050 -1.056 1.00 . A A . 173 THR O 1 1
20 62454 1 1 98 THR OG1 O 11.677 8.084 -1.422 1.00 . A A . 173 THR OG1 1 1
20 62455 1 1 99 ALA C C 15.852 3.058 -3.316 1.00 . A A . 174 ALA C 1 1
20 62456 1 1 99 ALA CA C 14.371 3.122 -2.956 1.00 . A A . 174 ALA CA 1 1
20 62457 1 1 99 ALA CB C 13.546 2.298 -3.929 1.00 . A A . 174 ALA CB 1 1
20 62458 1 1 99 ALA H H 13.249 4.791 -3.615 1.00 . A A . 174 ALA H 1 1
20 62459 1 1 99 ALA HA H 14.238 2.705 -1.968 1.00 . A A . 174 ALA HA 1 1
20 62460 1 1 99 ALA HB1 H 12.506 2.331 -3.635 1.00 . A A . 174 ALA HB1 1 1
20 62461 1 1 99 ALA HB2 H 13.891 1.275 -3.920 1.00 . A A . 174 ALA HB2 1 1
20 62462 1 1 99 ALA HB3 H 13.650 2.707 -4.924 1.00 . A A . 174 ALA HB3 1 1
20 62463 1 1 99 ALA N N 13.884 4.496 -2.927 1.00 . A A . 174 ALA N 1 1
20 62464 1 1 99 ALA O O 16.505 2.035 -3.101 1.00 . A A . 174 ALA O 1 1
20 62465 1 1 100 GLY C C 18.101 3.785 -5.621 1.00 . A A . 175 GLY C 1 1
20 62466 1 1 100 GLY CA C 17.783 4.207 -4.200 1.00 . A A . 175 GLY CA 1 1
20 62467 1 1 100 GLY H H 15.803 4.924 -4.020 1.00 . A A . 175 GLY H 1 1
20 62468 1 1 100 GLY HA2 H 18.126 5.220 -4.055 1.00 . A A . 175 GLY HA2 1 1
20 62469 1 1 100 GLY HA3 H 18.321 3.562 -3.520 1.00 . A A . 175 GLY HA3 1 1
20 62470 1 1 100 GLY N N 16.371 4.141 -3.879 1.00 . A A . 175 GLY N 1 1
20 62471 1 1 100 GLY O O 19.261 3.804 -6.029 1.00 . A A . 175 GLY O 1 1
20 62472 1 1 101 VAL C C 17.674 4.231 -8.679 1.00 . A A . 176 VAL C 1 1
20 62473 1 1 101 VAL CA C 17.275 3.059 -7.782 1.00 . A A . 176 VAL CA 1 1
20 62474 1 1 101 VAL CB C 15.994 2.380 -8.333 1.00 . A A . 176 VAL CB 1 1
20 62475 1 1 101 VAL CG1 C 14.847 3.371 -8.434 1.00 . A A . 176 VAL CG1 1 1
20 62476 1 1 101 VAL CG2 C 16.251 1.727 -9.679 1.00 . A A . 176 VAL CG2 1 1
20 62477 1 1 101 VAL H H 16.165 3.648 -6.080 1.00 . A A . 176 VAL H 1 1
20 62478 1 1 101 VAL HA H 18.074 2.330 -7.785 1.00 . A A . 176 VAL HA 1 1
20 62479 1 1 101 VAL HB H 15.704 1.607 -7.634 1.00 . A A . 176 VAL HB 1 1
20 62480 1 1 101 VAL HG11 H 14.656 3.798 -7.463 1.00 . A A . 176 VAL HG11 1 1
20 62481 1 1 101 VAL HG12 H 13.959 2.862 -8.785 1.00 . A A . 176 VAL HG12 1 1
20 62482 1 1 101 VAL HG13 H 15.111 4.155 -9.129 1.00 . A A . 176 VAL HG13 1 1
20 62483 1 1 101 VAL HG21 H 15.343 1.259 -10.027 1.00 . A A . 176 VAL HG21 1 1
20 62484 1 1 101 VAL HG22 H 17.025 0.980 -9.577 1.00 . A A . 176 VAL HG22 1 1
20 62485 1 1 101 VAL HG23 H 16.564 2.478 -10.389 1.00 . A A . 176 VAL HG23 1 1
20 62486 1 1 101 VAL N N 17.076 3.506 -6.409 1.00 . A A . 176 VAL N 1 1
20 62487 1 1 101 VAL O O 17.367 5.385 -8.374 1.00 . A A . 176 VAL O 1 1
20 62488 1 1 102 ARG C C 17.737 5.220 -11.664 1.00 . A A . 177 ARG C 1 1
20 62489 1 1 102 ARG CA C 18.856 4.996 -10.653 1.00 . A A . 177 ARG CA 1 1
20 62490 1 1 102 ARG CB C 20.139 4.624 -11.402 1.00 . A A . 177 ARG CB 1 1
20 62491 1 1 102 ARG CD C 21.733 5.652 -9.726 1.00 . A A . 177 ARG CD 1 1
20 62492 1 1 102 ARG CG C 21.368 4.412 -10.527 1.00 . A A . 177 ARG CG 1 1
20 62493 1 1 102 ARG CZ C 21.612 6.126 -7.313 1.00 . A A . 177 ARG CZ 1 1
20 62494 1 1 102 ARG H H 18.764 3.033 -9.866 1.00 . A A . 177 ARG H 1 1
20 62495 1 1 102 ARG HA H 19.019 5.907 -10.099 1.00 . A A . 177 ARG HA 1 1
20 62496 1 1 102 ARG HB2 H 19.964 3.710 -11.949 1.00 . A A . 177 ARG HB2 1 1
20 62497 1 1 102 ARG HB3 H 20.362 5.410 -12.107 1.00 . A A . 177 ARG HB3 1 1
20 62498 1 1 102 ARG HD2 H 22.801 5.658 -9.555 1.00 . A A . 177 ARG HD2 1 1
20 62499 1 1 102 ARG HD3 H 21.457 6.526 -10.296 1.00 . A A . 177 ARG HD3 1 1
20 62500 1 1 102 ARG HE H 20.131 5.330 -8.400 1.00 . A A . 177 ARG HE 1 1
20 62501 1 1 102 ARG HG2 H 21.169 3.605 -9.840 1.00 . A A . 177 ARG HG2 1 1
20 62502 1 1 102 ARG HG3 H 22.205 4.146 -11.160 1.00 . A A . 177 ARG HG3 1 1
20 62503 1 1 102 ARG HH11 H 23.309 6.794 -8.214 1.00 . A A . 177 ARG HH11 1 1
20 62504 1 1 102 ARG HH12 H 23.250 6.987 -6.487 1.00 . A A . 177 ARG HH12 1 1
20 62505 1 1 102 ARG HH21 H 20.046 5.616 -6.132 1.00 . A A . 177 ARG HH21 1 1
20 62506 1 1 102 ARG HH22 H 21.397 6.339 -5.311 1.00 . A A . 177 ARG HH22 1 1
20 62507 1 1 102 ARG N N 18.469 3.957 -9.710 1.00 . A A . 177 ARG N 1 1
20 62508 1 1 102 ARG NE N 21.046 5.689 -8.435 1.00 . A A . 177 ARG NE 1 1
20 62509 1 1 102 ARG NH1 N 22.816 6.685 -7.341 1.00 . A A . 177 ARG NH1 1 1
20 62510 1 1 102 ARG NH2 N 20.963 6.024 -6.161 1.00 . A A . 177 ARG NH2 1 1
20 62511 1 1 102 ARG O O 17.300 4.275 -12.327 1.00 . A A . 177 ARG O 1 1
20 62512 1 1 103 LEU C C 16.800 7.549 -13.877 1.00 . A A . 178 LEU C 1 1
20 62513 1 1 103 LEU CA C 16.196 6.767 -12.722 1.00 . A A . 178 LEU CA 1 1
20 62514 1 1 103 LEU CB C 15.052 7.581 -12.090 1.00 . A A . 178 LEU CB 1 1
20 62515 1 1 103 LEU CD1 C 13.913 5.435 -11.421 1.00 . A A . 178 LEU CD1 1 1
20 62516 1 1 103 LEU CD2 C 14.929 6.916 -9.662 1.00 . A A . 178 LEU CD2 1 1
20 62517 1 1 103 LEU CG C 14.224 6.869 -11.012 1.00 . A A . 178 LEU CG 1 1
20 62518 1 1 103 LEU H H 17.635 7.173 -11.233 1.00 . A A . 178 LEU H 1 1
20 62519 1 1 103 LEU HA H 15.800 5.838 -13.102 1.00 . A A . 178 LEU HA 1 1
20 62520 1 1 103 LEU HB2 H 15.480 8.467 -11.650 1.00 . A A . 178 LEU HB2 1 1
20 62521 1 1 103 LEU HB3 H 14.381 7.885 -12.880 1.00 . A A . 178 LEU HB3 1 1
20 62522 1 1 103 LEU HD11 H 14.836 4.882 -11.528 1.00 . A A . 178 LEU HD11 1 1
20 62523 1 1 103 LEU HD12 H 13.385 5.434 -12.363 1.00 . A A . 178 LEU HD12 1 1
20 62524 1 1 103 LEU HD13 H 13.298 4.967 -10.665 1.00 . A A . 178 LEU HD13 1 1
20 62525 1 1 103 LEU HD21 H 14.322 6.416 -8.922 1.00 . A A . 178 LEU HD21 1 1
20 62526 1 1 103 LEU HD22 H 15.079 7.945 -9.366 1.00 . A A . 178 LEU HD22 1 1
20 62527 1 1 103 LEU HD23 H 15.887 6.421 -9.735 1.00 . A A . 178 LEU HD23 1 1
20 62528 1 1 103 LEU HG H 13.280 7.386 -10.907 1.00 . A A . 178 LEU HG 1 1
20 62529 1 1 103 LEU N N 17.240 6.447 -11.755 1.00 . A A . 178 LEU N 1 1
20 62530 1 1 103 LEU O O 17.665 8.403 -13.667 1.00 . A A . 178 LEU O 1 1
20 62531 1 1 104 ALA C C 15.798 8.117 -17.328 1.00 . A A . 179 ALA C 1 1
20 62532 1 1 104 ALA CA C 16.872 7.954 -16.262 1.00 . A A . 179 ALA CA 1 1
20 62533 1 1 104 ALA CB C 18.064 7.201 -16.826 1.00 . A A . 179 ALA CB 1 1
20 62534 1 1 104 ALA H H 15.653 6.582 -15.204 1.00 . A A . 179 ALA H 1 1
20 62535 1 1 104 ALA HA H 17.208 8.934 -15.952 1.00 . A A . 179 ALA HA 1 1
20 62536 1 1 104 ALA HB1 H 18.819 7.095 -16.060 1.00 . A A . 179 ALA HB1 1 1
20 62537 1 1 104 ALA HB2 H 18.475 7.749 -17.662 1.00 . A A . 179 ALA HB2 1 1
20 62538 1 1 104 ALA HB3 H 17.748 6.224 -17.157 1.00 . A A . 179 ALA HB3 1 1
20 62539 1 1 104 ALA N N 16.349 7.270 -15.090 1.00 . A A . 179 ALA N 1 1
20 62540 1 1 104 ALA O O 14.735 7.504 -17.250 1.00 . A A . 179 ALA O 1 1
20 62541 1 1 105 VAL C C 15.811 8.923 -20.738 1.00 . A A . 180 VAL C 1 1
20 62542 1 1 105 VAL CA C 15.150 9.224 -19.398 1.00 . A A . 180 VAL CA 1 1
20 62543 1 1 105 VAL CB C 14.708 10.706 -19.392 1.00 . A A . 180 VAL CB 1 1
20 62544 1 1 105 VAL CG1 C 13.631 10.967 -20.431 1.00 . A A . 180 VAL CG1 1 1
20 62545 1 1 105 VAL CG2 C 14.219 11.129 -18.022 1.00 . A A . 180 VAL CG2 1 1
20 62546 1 1 105 VAL H H 16.963 9.387 -18.331 1.00 . A A . 180 VAL H 1 1
20 62547 1 1 105 VAL HA H 14.279 8.596 -19.270 1.00 . A A . 180 VAL HA 1 1
20 62548 1 1 105 VAL HB H 15.564 11.313 -19.642 1.00 . A A . 180 VAL HB 1 1
20 62549 1 1 105 VAL HG11 H 13.406 12.026 -20.459 1.00 . A A . 180 VAL HG11 1 1
20 62550 1 1 105 VAL HG12 H 12.740 10.420 -20.170 1.00 . A A . 180 VAL HG12 1 1
20 62551 1 1 105 VAL HG13 H 13.979 10.647 -21.403 1.00 . A A . 180 VAL HG13 1 1
20 62552 1 1 105 VAL HG21 H 13.327 10.575 -17.773 1.00 . A A . 180 VAL HG21 1 1
20 62553 1 1 105 VAL HG22 H 13.999 12.186 -18.032 1.00 . A A . 180 VAL HG22 1 1
20 62554 1 1 105 VAL HG23 H 14.985 10.926 -17.288 1.00 . A A . 180 VAL HG23 1 1
20 62555 1 1 105 VAL N N 16.084 8.951 -18.315 1.00 . A A . 180 VAL N 1 1
20 62556 1 1 105 VAL O O 17.001 9.178 -20.911 1.00 . A A . 180 VAL O 1 1
20 62557 1 1 106 ALA C C 14.447 8.204 -24.027 1.00 . A A . 181 ALA C 1 1
20 62558 1 1 106 ALA CA C 15.559 8.075 -23.003 1.00 . A A . 181 ALA CA 1 1
20 62559 1 1 106 ALA CB C 16.167 6.684 -23.068 1.00 . A A . 181 ALA CB 1 1
20 62560 1 1 106 ALA H H 14.117 8.135 -21.459 1.00 . A A . 181 ALA H 1 1
20 62561 1 1 106 ALA HA H 16.332 8.794 -23.229 1.00 . A A . 181 ALA HA 1 1
20 62562 1 1 106 ALA HB1 H 16.614 6.533 -24.040 1.00 . A A . 181 ALA HB1 1 1
20 62563 1 1 106 ALA HB2 H 15.392 5.948 -22.911 1.00 . A A . 181 ALA HB2 1 1
20 62564 1 1 106 ALA HB3 H 16.922 6.585 -22.303 1.00 . A A . 181 ALA HB3 1 1
20 62565 1 1 106 ALA N N 15.051 8.365 -21.670 1.00 . A A . 181 ALA N 1 1
20 62566 1 1 106 ALA O O 13.571 7.347 -24.114 1.00 . A A . 181 ALA O 1 1
20 62567 1 1 107 THR C C 14.023 10.256 -26.973 1.00 . A A . 182 THR C 1 1
20 62568 1 1 107 THR CA C 13.427 9.557 -25.757 1.00 . A A . 182 THR CA 1 1
20 62569 1 1 107 THR CB C 12.276 10.414 -25.172 1.00 . A A . 182 THR CB 1 1
20 62570 1 1 107 THR CG2 C 12.818 11.671 -24.510 1.00 . A A . 182 THR CG2 1 1
20 62571 1 1 107 THR H H 15.186 9.952 -24.647 1.00 . A A . 182 THR H 1 1
20 62572 1 1 107 THR HA H 13.020 8.606 -26.067 1.00 . A A . 182 THR HA 1 1
20 62573 1 1 107 THR HB H 11.765 9.828 -24.422 1.00 . A A . 182 THR HB 1 1
20 62574 1 1 107 THR HG1 H 10.456 10.924 -25.799 1.00 . A A . 182 THR HG1 1 1
20 62575 1 1 107 THR HG21 H 13.326 12.278 -25.245 1.00 . A A . 182 THR HG21 1 1
20 62576 1 1 107 THR HG22 H 13.514 11.394 -23.730 1.00 . A A . 182 THR HG22 1 1
20 62577 1 1 107 THR HG23 H 12.002 12.232 -24.082 1.00 . A A . 182 THR HG23 1 1
20 62578 1 1 107 THR N N 14.453 9.304 -24.759 1.00 . A A . 182 THR N 1 1
20 62579 1 1 107 THR O O 15.096 10.854 -26.894 1.00 . A A . 182 THR O 1 1
20 62580 1 1 107 THR OG1 O 11.333 10.775 -26.196 1.00 . A A . 182 THR OG1 1 1
20 62581 1 1 108 SER C C 13.438 12.350 -29.282 1.00 . A A . 183 SER C 1 1
20 62582 1 1 108 SER CA C 13.741 10.849 -29.313 1.00 . A A . 183 SER CA 1 1
20 62583 1 1 108 SER CB C 13.049 10.189 -30.505 1.00 . A A . 183 SER CB 1 1
20 62584 1 1 108 SER H H 12.442 9.736 -28.071 1.00 . A A . 183 SER H 1 1
20 62585 1 1 108 SER HA H 14.806 10.708 -29.401 1.00 . A A . 183 SER HA 1 1
20 62586 1 1 108 SER HB2 H 11.988 10.400 -30.467 1.00 . A A . 183 SER HB2 1 1
20 62587 1 1 108 SER HB3 H 13.461 10.583 -31.422 1.00 . A A . 183 SER HB3 1 1
20 62588 1 1 108 SER HG H 13.471 8.499 -29.593 1.00 . A A . 183 SER HG 1 1
20 62589 1 1 108 SER N N 13.301 10.211 -28.083 1.00 . A A . 183 SER N 1 1
20 62590 1 1 108 SER O O 13.000 12.925 -30.275 1.00 . A A . 183 SER O 1 1
20 62591 1 1 108 SER OG O 13.236 8.781 -30.485 1.00 . A A . 183 SER OG 1 1
20 62592 1 1 109 LYS C C 14.786 15.147 -27.955 1.00 . A A . 184 LYS C 1 1
20 62593 1 1 109 LYS CA C 13.454 14.408 -27.973 1.00 . A A . 184 LYS CA 1 1
20 62594 1 1 109 LYS CB C 12.708 14.705 -26.661 1.00 . A A . 184 LYS CB 1 1
20 62595 1 1 109 LYS CD C 10.333 14.620 -27.554 1.00 . A A . 184 LYS CD 1 1
20 62596 1 1 109 LYS CE C 10.289 13.757 -28.804 1.00 . A A . 184 LYS CE 1 1
20 62597 1 1 109 LYS CG C 11.323 14.076 -26.530 1.00 . A A . 184 LYS CG 1 1
20 62598 1 1 109 LYS H H 14.085 12.471 -27.396 1.00 . A A . 184 LYS H 1 1
20 62599 1 1 109 LYS HA H 12.865 14.756 -28.806 1.00 . A A . 184 LYS HA 1 1
20 62600 1 1 109 LYS HB2 H 13.308 14.353 -25.835 1.00 . A A . 184 LYS HB2 1 1
20 62601 1 1 109 LYS HB3 H 12.595 15.776 -26.572 1.00 . A A . 184 LYS HB3 1 1
20 62602 1 1 109 LYS HD2 H 9.350 14.641 -27.112 1.00 . A A . 184 LYS HD2 1 1
20 62603 1 1 109 LYS HD3 H 10.630 15.623 -27.828 1.00 . A A . 184 LYS HD3 1 1
20 62604 1 1 109 LYS HE2 H 9.569 14.178 -29.490 1.00 . A A . 184 LYS HE2 1 1
20 62605 1 1 109 LYS HE3 H 11.266 13.760 -29.262 1.00 . A A . 184 LYS HE3 1 1
20 62606 1 1 109 LYS HG2 H 11.413 13.007 -26.669 1.00 . A A . 184 LYS HG2 1 1
20 62607 1 1 109 LYS HG3 H 10.946 14.276 -25.537 1.00 . A A . 184 LYS HG3 1 1
20 62608 1 1 109 LYS HZ1 H 10.533 11.962 -27.759 1.00 . A A . 184 LYS HZ1 1 1
20 62609 1 1 109 LYS HZ2 H 9.975 11.766 -29.342 1.00 . A A . 184 LYS HZ2 1 1
20 62610 1 1 109 LYS HZ3 H 8.915 12.317 -28.140 1.00 . A A . 184 LYS HZ3 1 1
20 62611 1 1 109 LYS N N 13.683 12.976 -28.137 1.00 . A A . 184 LYS N 1 1
20 62612 1 1 109 LYS NZ N 9.905 12.353 -28.492 1.00 . A A . 184 LYS NZ 1 1
20 62613 1 1 109 LYS O O 15.746 14.687 -27.338 1.00 . A A . 184 LYS O 1 1
20 62614 1 1 110 ALA C C 16.169 17.809 -27.329 1.00 . A A . 185 ALA C 1 1
20 62615 1 1 110 ALA CA C 16.055 17.082 -28.662 1.00 . A A . 185 ALA CA 1 1
20 62616 1 1 110 ALA CB C 16.023 18.076 -29.814 1.00 . A A . 185 ALA CB 1 1
20 62617 1 1 110 ALA H H 14.093 16.522 -29.229 1.00 . A A . 185 ALA H 1 1
20 62618 1 1 110 ALA HA H 16.912 16.433 -28.789 1.00 . A A . 185 ALA HA 1 1
20 62619 1 1 110 ALA HB1 H 15.142 18.698 -29.729 1.00 . A A . 185 ALA HB1 1 1
20 62620 1 1 110 ALA HB2 H 15.996 17.541 -30.751 1.00 . A A . 185 ALA HB2 1 1
20 62621 1 1 110 ALA HB3 H 16.905 18.698 -29.778 1.00 . A A . 185 ALA HB3 1 1
20 62622 1 1 110 ALA N N 14.858 16.260 -28.666 1.00 . A A . 185 ALA N 1 1
20 62623 1 1 110 ALA O O 15.170 17.982 -26.627 1.00 . A A . 185 ALA O 1 1
20 62624 1 1 111 GLU C C 16.646 20.112 -25.505 1.00 . A A . 186 GLU C 1 1
20 62625 1 1 111 GLU CA C 17.615 18.937 -25.726 1.00 . A A . 186 GLU CA 1 1
20 62626 1 1 111 GLU CB C 19.071 19.409 -25.625 1.00 . A A . 186 GLU CB 1 1
20 62627 1 1 111 GLU CD C 20.857 20.464 -24.171 1.00 . A A . 186 GLU CD 1 1
20 62628 1 1 111 GLU CG C 19.406 20.041 -24.282 1.00 . A A . 186 GLU CG 1 1
20 62629 1 1 111 GLU H H 18.122 18.111 -27.612 1.00 . A A . 186 GLU H 1 1
20 62630 1 1 111 GLU HA H 17.440 18.213 -24.943 1.00 . A A . 186 GLU HA 1 1
20 62631 1 1 111 GLU HB2 H 19.725 18.562 -25.775 1.00 . A A . 186 GLU HB2 1 1
20 62632 1 1 111 GLU HB3 H 19.254 20.136 -26.398 1.00 . A A . 186 GLU HB3 1 1
20 62633 1 1 111 GLU HG2 H 18.782 20.912 -24.146 1.00 . A A . 186 GLU HG2 1 1
20 62634 1 1 111 GLU HG3 H 19.195 19.325 -23.504 1.00 . A A . 186 GLU HG3 1 1
20 62635 1 1 111 GLU N N 17.374 18.253 -26.995 1.00 . A A . 186 GLU N 1 1
20 62636 1 1 111 GLU O O 15.984 20.158 -24.470 1.00 . A A . 186 GLU O 1 1
20 62637 1 1 111 GLU OE1 O 21.196 21.569 -24.651 1.00 . A A . 186 GLU OE1 1 1
20 62638 1 1 111 GLU OE2 O 21.659 19.706 -23.589 1.00 . A A . 186 GLU OE2 1 1
20 62639 1 1 112 PRO C C 14.200 21.835 -25.867 1.00 . A A . 187 PRO C 1 1
20 62640 1 1 112 PRO CA C 15.611 22.212 -26.335 1.00 . A A . 187 PRO CA 1 1
20 62641 1 1 112 PRO CB C 15.559 22.811 -27.754 1.00 . A A . 187 PRO CB 1 1
20 62642 1 1 112 PRO CD C 17.251 21.122 -27.740 1.00 . A A . 187 PRO CD 1 1
20 62643 1 1 112 PRO CG C 16.287 21.844 -28.631 1.00 . A A . 187 PRO CG 1 1
20 62644 1 1 112 PRO HA H 16.020 22.942 -25.656 1.00 . A A . 187 PRO HA 1 1
20 62645 1 1 112 PRO HB2 H 14.530 22.920 -28.061 1.00 . A A . 187 PRO HB2 1 1
20 62646 1 1 112 PRO HB3 H 16.041 23.779 -27.755 1.00 . A A . 187 PRO HB3 1 1
20 62647 1 1 112 PRO HD2 H 17.457 20.133 -28.123 1.00 . A A . 187 PRO HD2 1 1
20 62648 1 1 112 PRO HD3 H 18.164 21.687 -27.625 1.00 . A A . 187 PRO HD3 1 1
20 62649 1 1 112 PRO HG2 H 15.587 21.147 -29.072 1.00 . A A . 187 PRO HG2 1 1
20 62650 1 1 112 PRO HG3 H 16.820 22.378 -29.406 1.00 . A A . 187 PRO HG3 1 1
20 62651 1 1 112 PRO N N 16.511 21.055 -26.472 1.00 . A A . 187 PRO N 1 1
20 62652 1 1 112 PRO O O 13.683 22.403 -24.900 1.00 . A A . 187 PRO O 1 1
20 62653 1 1 113 THR C C 12.220 19.602 -24.889 1.00 . A A . 188 THR C 1 1
20 62654 1 1 113 THR CA C 12.241 20.440 -26.166 1.00 . A A . 188 THR CA 1 1
20 62655 1 1 113 THR CB C 11.533 19.685 -27.319 1.00 . A A . 188 THR CB 1 1
20 62656 1 1 113 THR CG2 C 12.315 18.453 -27.753 1.00 . A A . 188 THR CG2 1 1
20 62657 1 1 113 THR H H 14.080 20.358 -27.213 1.00 . A A . 188 THR H 1 1
20 62658 1 1 113 THR HA H 11.683 21.347 -25.977 1.00 . A A . 188 THR HA 1 1
20 62659 1 1 113 THR HB H 11.454 20.355 -28.163 1.00 . A A . 188 THR HB 1 1
20 62660 1 1 113 THR HG1 H 10.128 19.412 -25.957 1.00 . A A . 188 THR HG1 1 1
20 62661 1 1 113 THR HG21 H 13.306 18.748 -28.068 1.00 . A A . 188 THR HG21 1 1
20 62662 1 1 113 THR HG22 H 11.804 17.975 -28.574 1.00 . A A . 188 THR HG22 1 1
20 62663 1 1 113 THR HG23 H 12.392 17.762 -26.925 1.00 . A A . 188 THR HG23 1 1
20 62664 1 1 113 THR N N 13.597 20.842 -26.513 1.00 . A A . 188 THR N 1 1
20 62665 1 1 113 THR O O 11.305 19.738 -24.079 1.00 . A A . 188 THR O 1 1
20 62666 1 1 113 THR OG1 O 10.213 19.294 -26.911 1.00 . A A . 188 THR OG1 1 1
20 62667 1 1 114 ALA C C 13.420 18.819 -22.244 1.00 . A A . 189 ALA C 1 1
20 62668 1 1 114 ALA CA C 13.324 17.945 -23.487 1.00 . A A . 189 ALA CA 1 1
20 62669 1 1 114 ALA CB C 14.511 16.990 -23.560 1.00 . A A . 189 ALA CB 1 1
20 62670 1 1 114 ALA H H 13.959 18.715 -25.358 1.00 . A A . 189 ALA H 1 1
20 62671 1 1 114 ALA HA H 12.420 17.357 -23.430 1.00 . A A . 189 ALA HA 1 1
20 62672 1 1 114 ALA HB1 H 15.432 17.557 -23.582 1.00 . A A . 189 ALA HB1 1 1
20 62673 1 1 114 ALA HB2 H 14.438 16.388 -24.455 1.00 . A A . 189 ALA HB2 1 1
20 62674 1 1 114 ALA HB3 H 14.508 16.345 -22.692 1.00 . A A . 189 ALA HB3 1 1
20 62675 1 1 114 ALA N N 13.246 18.776 -24.686 1.00 . A A . 189 ALA N 1 1
20 62676 1 1 114 ALA O O 12.690 18.615 -21.272 1.00 . A A . 189 ALA O 1 1
20 62677 1 1 115 ARG C C 13.162 21.500 -20.904 1.00 . A A . 190 ARG C 1 1
20 62678 1 1 115 ARG CA C 14.455 20.758 -21.201 1.00 . A A . 190 ARG CA 1 1
20 62679 1 1 115 ARG CB C 15.557 21.777 -21.504 1.00 . A A . 190 ARG CB 1 1
20 62680 1 1 115 ARG CD C 17.442 20.367 -20.598 1.00 . A A . 190 ARG CD 1 1
20 62681 1 1 115 ARG CG C 16.920 21.167 -21.780 1.00 . A A . 190 ARG CG 1 1
20 62682 1 1 115 ARG CZ C 19.688 19.787 -19.769 1.00 . A A . 190 ARG CZ 1 1
20 62683 1 1 115 ARG H H 14.803 19.961 -23.133 1.00 . A A . 190 ARG H 1 1
20 62684 1 1 115 ARG HA H 14.738 20.182 -20.333 1.00 . A A . 190 ARG HA 1 1
20 62685 1 1 115 ARG HB2 H 15.267 22.354 -22.369 1.00 . A A . 190 ARG HB2 1 1
20 62686 1 1 115 ARG HB3 H 15.652 22.442 -20.657 1.00 . A A . 190 ARG HB3 1 1
20 62687 1 1 115 ARG HD2 H 17.352 20.967 -19.704 1.00 . A A . 190 ARG HD2 1 1
20 62688 1 1 115 ARG HD3 H 16.847 19.472 -20.492 1.00 . A A . 190 ARG HD3 1 1
20 62689 1 1 115 ARG HE H 19.170 19.904 -21.699 1.00 . A A . 190 ARG HE 1 1
20 62690 1 1 115 ARG HG2 H 16.842 20.511 -22.635 1.00 . A A . 190 ARG HG2 1 1
20 62691 1 1 115 ARG HG3 H 17.618 21.961 -21.999 1.00 . A A . 190 ARG HG3 1 1
20 62692 1 1 115 ARG HH11 H 18.278 20.047 -18.313 1.00 . A A . 190 ARG HH11 1 1
20 62693 1 1 115 ARG HH12 H 19.887 19.711 -17.751 1.00 . A A . 190 ARG HH12 1 1
20 62694 1 1 115 ARG HH21 H 21.284 19.433 -20.971 1.00 . A A . 190 ARG HH21 1 1
20 62695 1 1 115 ARG HH22 H 21.604 19.356 -19.269 1.00 . A A . 190 ARG HH22 1 1
20 62696 1 1 115 ARG N N 14.274 19.835 -22.313 1.00 . A A . 190 ARG N 1 1
20 62697 1 1 115 ARG NE N 18.843 19.988 -20.777 1.00 . A A . 190 ARG NE 1 1
20 62698 1 1 115 ARG NH1 N 19.256 19.851 -18.513 1.00 . A A . 190 ARG NH1 1 1
20 62699 1 1 115 ARG NH2 N 20.961 19.498 -20.022 1.00 . A A . 190 ARG NH2 1 1
20 62700 1 1 115 ARG O O 12.793 21.668 -19.747 1.00 . A A . 190 ARG O 1 1
20 62701 1 1 116 ARG C C 10.177 21.859 -21.045 1.00 . A A . 191 ARG C 1 1
20 62702 1 1 116 ARG CA C 11.227 22.673 -21.800 1.00 . A A . 191 ARG CA 1 1
20 62703 1 1 116 ARG CB C 10.676 23.100 -23.162 1.00 . A A . 191 ARG CB 1 1
20 62704 1 1 116 ARG CD C 11.259 25.511 -22.880 1.00 . A A . 191 ARG CD 1 1
20 62705 1 1 116 ARG CG C 10.142 24.521 -23.167 1.00 . A A . 191 ARG CG 1 1
20 62706 1 1 116 ARG CZ C 11.505 27.848 -22.133 1.00 . A A . 191 ARG CZ 1 1
20 62707 1 1 116 ARG H H 12.793 21.715 -22.860 1.00 . A A . 191 ARG H 1 1
20 62708 1 1 116 ARG HA H 11.457 23.557 -21.223 1.00 . A A . 191 ARG HA 1 1
20 62709 1 1 116 ARG HB2 H 11.464 23.030 -23.896 1.00 . A A . 191 ARG HB2 1 1
20 62710 1 1 116 ARG HB3 H 9.873 22.434 -23.440 1.00 . A A . 191 ARG HB3 1 1
20 62711 1 1 116 ARG HD2 H 11.784 25.190 -21.994 1.00 . A A . 191 ARG HD2 1 1
20 62712 1 1 116 ARG HD3 H 11.941 25.511 -23.718 1.00 . A A . 191 ARG HD3 1 1
20 62713 1 1 116 ARG HE H 9.838 27.066 -22.929 1.00 . A A . 191 ARG HE 1 1
20 62714 1 1 116 ARG HG2 H 9.714 24.736 -24.136 1.00 . A A . 191 ARG HG2 1 1
20 62715 1 1 116 ARG HG3 H 9.384 24.615 -22.405 1.00 . A A . 191 ARG HG3 1 1
20 62716 1 1 116 ARG HH11 H 13.202 26.739 -21.984 1.00 . A A . 191 ARG HH11 1 1
20 62717 1 1 116 ARG HH12 H 13.335 28.379 -21.415 1.00 . A A . 191 ARG HH12 1 1
20 62718 1 1 116 ARG HH21 H 10.005 29.214 -22.181 1.00 . A A . 191 ARG HH21 1 1
20 62719 1 1 116 ARG HH22 H 11.505 29.778 -21.509 1.00 . A A . 191 ARG HH22 1 1
20 62720 1 1 116 ARG N N 12.463 21.915 -21.956 1.00 . A A . 191 ARG N 1 1
20 62721 1 1 116 ARG NE N 10.771 26.872 -22.672 1.00 . A A . 191 ARG NE 1 1
20 62722 1 1 116 ARG NH1 N 12.781 27.637 -21.817 1.00 . A A . 191 ARG NH1 1 1
20 62723 1 1 116 ARG NH2 N 10.966 29.043 -21.927 1.00 . A A . 191 ARG NH2 1 1
20 62724 1 1 116 ARG O O 9.480 22.385 -20.175 1.00 . A A . 191 ARG O 1 1
20 62725 1 1 117 ILE C C 9.519 19.482 -19.249 1.00 . A A . 192 ILE C 1 1
20 62726 1 1 117 ILE CA C 9.131 19.688 -20.712 1.00 . A A . 192 ILE CA 1 1
20 62727 1 1 117 ILE CB C 9.068 18.308 -21.409 1.00 . A A . 192 ILE CB 1 1
20 62728 1 1 117 ILE CD1 C 7.492 19.148 -23.243 1.00 . A A . 192 ILE CD1 1 1
20 62729 1 1 117 ILE CG1 C 8.800 18.458 -22.912 1.00 . A A . 192 ILE CG1 1 1
20 62730 1 1 117 ILE CG2 C 7.999 17.432 -20.767 1.00 . A A . 192 ILE CG2 1 1
20 62731 1 1 117 ILE H H 10.681 20.214 -22.055 1.00 . A A . 192 ILE H 1 1
20 62732 1 1 117 ILE HA H 8.152 20.147 -20.760 1.00 . A A . 192 ILE HA 1 1
20 62733 1 1 117 ILE HB H 10.022 17.821 -21.271 1.00 . A A . 192 ILE HB 1 1
20 62734 1 1 117 ILE HD11 H 6.670 18.570 -22.846 1.00 . A A . 192 ILE HD11 1 1
20 62735 1 1 117 ILE HD12 H 7.389 19.230 -24.315 1.00 . A A . 192 ILE HD12 1 1
20 62736 1 1 117 ILE HD13 H 7.483 20.134 -22.803 1.00 . A A . 192 ILE HD13 1 1
20 62737 1 1 117 ILE HG12 H 9.597 19.033 -23.355 1.00 . A A . 192 ILE HG12 1 1
20 62738 1 1 117 ILE HG13 H 8.778 17.475 -23.365 1.00 . A A . 192 ILE HG13 1 1
20 62739 1 1 117 ILE HG21 H 7.023 17.854 -20.958 1.00 . A A . 192 ILE HG21 1 1
20 62740 1 1 117 ILE HG22 H 8.164 17.380 -19.700 1.00 . A A . 192 ILE HG22 1 1
20 62741 1 1 117 ILE HG23 H 8.050 16.439 -21.187 1.00 . A A . 192 ILE HG23 1 1
20 62742 1 1 117 ILE N N 10.087 20.576 -21.364 1.00 . A A . 192 ILE N 1 1
20 62743 1 1 117 ILE O O 8.721 19.729 -18.336 1.00 . A A . 192 ILE O 1 1
20 62744 1 1 118 LEU C C 11.271 20.093 -16.828 1.00 . A A . 193 LEU C 1 1
20 62745 1 1 118 LEU CA C 11.312 18.853 -17.715 1.00 . A A . 193 LEU CA 1 1
20 62746 1 1 118 LEU CB C 12.743 18.331 -17.822 1.00 . A A . 193 LEU CB 1 1
20 62747 1 1 118 LEU CD1 C 14.359 16.667 -18.764 1.00 . A A . 193 LEU CD1 1 1
20 62748 1 1 118 LEU CD2 C 12.203 15.882 -17.777 1.00 . A A . 193 LEU CD2 1 1
20 62749 1 1 118 LEU CG C 12.891 16.996 -18.553 1.00 . A A . 193 LEU CG 1 1
20 62750 1 1 118 LEU H H 11.390 19.090 -19.819 1.00 . A A . 193 LEU H 1 1
20 62751 1 1 118 LEU HA H 10.695 18.088 -17.267 1.00 . A A . 193 LEU HA 1 1
20 62752 1 1 118 LEU HB2 H 13.335 19.073 -18.341 1.00 . A A . 193 LEU HB2 1 1
20 62753 1 1 118 LEU HB3 H 13.139 18.215 -16.825 1.00 . A A . 193 LEU HB3 1 1
20 62754 1 1 118 LEU HD11 H 14.832 16.505 -17.807 1.00 . A A . 193 LEU HD11 1 1
20 62755 1 1 118 LEU HD12 H 14.843 17.491 -19.269 1.00 . A A . 193 LEU HD12 1 1
20 62756 1 1 118 LEU HD13 H 14.444 15.774 -19.364 1.00 . A A . 193 LEU HD13 1 1
20 62757 1 1 118 LEU HD21 H 12.302 14.951 -18.317 1.00 . A A . 193 LEU HD21 1 1
20 62758 1 1 118 LEU HD22 H 11.156 16.120 -17.657 1.00 . A A . 193 LEU HD22 1 1
20 62759 1 1 118 LEU HD23 H 12.664 15.785 -16.806 1.00 . A A . 193 LEU HD23 1 1
20 62760 1 1 118 LEU HG H 12.421 17.069 -19.523 1.00 . A A . 193 LEU HG 1 1
20 62761 1 1 118 LEU N N 10.784 19.134 -19.044 1.00 . A A . 193 LEU N 1 1
20 62762 1 1 118 LEU O O 11.048 19.991 -15.622 1.00 . A A . 193 LEU O 1 1
20 62763 1 1 119 ARG C C 10.044 22.941 -16.337 1.00 . A A . 194 ARG C 1 1
20 62764 1 1 119 ARG CA C 11.460 22.518 -16.694 1.00 . A A . 194 ARG CA 1 1
20 62765 1 1 119 ARG CB C 12.148 23.621 -17.500 1.00 . A A . 194 ARG CB 1 1
20 62766 1 1 119 ARG CD C 13.393 25.222 -16.000 1.00 . A A . 194 ARG CD 1 1
20 62767 1 1 119 ARG CG C 13.501 24.026 -16.939 1.00 . A A . 194 ARG CG 1 1
20 62768 1 1 119 ARG CZ C 12.464 25.698 -13.760 1.00 . A A . 194 ARG CZ 1 1
20 62769 1 1 119 ARG H H 11.678 21.273 -18.395 1.00 . A A . 194 ARG H 1 1
20 62770 1 1 119 ARG HA H 12.010 22.367 -15.778 1.00 . A A . 194 ARG HA 1 1
20 62771 1 1 119 ARG HB2 H 12.293 23.275 -18.513 1.00 . A A . 194 ARG HB2 1 1
20 62772 1 1 119 ARG HB3 H 11.510 24.494 -17.514 1.00 . A A . 194 ARG HB3 1 1
20 62773 1 1 119 ARG HD2 H 14.364 25.407 -15.573 1.00 . A A . 194 ARG HD2 1 1
20 62774 1 1 119 ARG HD3 H 13.090 26.083 -16.577 1.00 . A A . 194 ARG HD3 1 1
20 62775 1 1 119 ARG HE H 11.715 24.361 -15.050 1.00 . A A . 194 ARG HE 1 1
20 62776 1 1 119 ARG HG2 H 13.919 23.193 -16.394 1.00 . A A . 194 ARG HG2 1 1
20 62777 1 1 119 ARG HG3 H 14.153 24.284 -17.761 1.00 . A A . 194 ARG HG3 1 1
20 62778 1 1 119 ARG HH11 H 14.128 26.754 -14.250 1.00 . A A . 194 ARG HH11 1 1
20 62779 1 1 119 ARG HH12 H 13.463 27.097 -12.684 1.00 . A A . 194 ARG HH12 1 1
20 62780 1 1 119 ARG HH21 H 10.791 24.828 -12.986 1.00 . A A . 194 ARG HH21 1 1
20 62781 1 1 119 ARG HH22 H 11.553 26.022 -11.973 1.00 . A A . 194 ARG HH22 1 1
20 62782 1 1 119 ARG N N 11.475 21.261 -17.430 1.00 . A A . 194 ARG N 1 1
20 62783 1 1 119 ARG NE N 12.431 25.019 -14.909 1.00 . A A . 194 ARG NE 1 1
20 62784 1 1 119 ARG NH1 N 13.427 26.588 -13.547 1.00 . A A . 194 ARG NH1 1 1
20 62785 1 1 119 ARG NH2 N 11.533 25.498 -12.833 1.00 . A A . 194 ARG NH2 1 1
20 62786 1 1 119 ARG O O 9.825 23.519 -15.276 1.00 . A A . 194 ARG O 1 1
20 62787 1 1 120 HIS C C 7.194 22.333 -15.723 1.00 . A A . 195 HIS C 1 1
20 62788 1 1 120 HIS CA C 7.698 23.048 -16.976 1.00 . A A . 195 HIS CA 1 1
20 62789 1 1 120 HIS CB C 6.808 22.698 -18.181 1.00 . A A . 195 HIS CB 1 1
20 62790 1 1 120 HIS CD2 C 4.899 24.246 -17.318 1.00 . A A . 195 HIS CD2 1 1
20 62791 1 1 120 HIS CE1 C 3.281 23.518 -18.596 1.00 . A A . 195 HIS CE1 1 1
20 62792 1 1 120 HIS CG C 5.412 23.263 -18.098 1.00 . A A . 195 HIS CG 1 1
20 62793 1 1 120 HIS H H 9.342 22.334 -18.117 1.00 . A A . 195 HIS H 1 1
20 62794 1 1 120 HIS HA H 7.655 24.113 -16.805 1.00 . A A . 195 HIS HA 1 1
20 62795 1 1 120 HIS HB2 H 7.266 23.078 -19.083 1.00 . A A . 195 HIS HB2 1 1
20 62796 1 1 120 HIS HB3 H 6.725 21.623 -18.252 1.00 . A A . 195 HIS HB3 1 1
20 62797 1 1 120 HIS HD1 H 4.410 22.126 -19.577 1.00 . A A . 195 HIS HD1 1 1
20 62798 1 1 120 HIS HD2 H 5.436 24.820 -16.577 1.00 . A A . 195 HIS HD2 1 1
20 62799 1 1 120 HIS HE1 H 2.313 23.393 -19.058 1.00 . A A . 195 HIS HE1 1 1
20 62800 1 1 120 HIS HE2 H 3.010 25.165 -17.406 1.00 . A A . 195 HIS HE2 1 1
20 62801 1 1 120 HIS N N 9.093 22.696 -17.235 1.00 . A A . 195 HIS N 1 1
20 62802 1 1 120 HIS ND1 N 4.366 22.829 -18.888 1.00 . A A . 195 HIS ND1 1 1
20 62803 1 1 120 HIS NE2 N 3.575 24.388 -17.650 1.00 . A A . 195 HIS NE2 1 1
20 62804 1 1 120 HIS O O 6.518 22.931 -14.888 1.00 . A A . 195 HIS O 1 1
20 62805 1 1 121 PHE C C 8.085 20.429 -13.273 1.00 . A A . 196 PHE C 1 1
20 62806 1 1 121 PHE CA C 7.107 20.278 -14.438 1.00 . A A . 196 PHE CA 1 1
20 62807 1 1 121 PHE CB C 6.953 18.807 -14.824 1.00 . A A . 196 PHE CB 1 1
20 62808 1 1 121 PHE CD1 C 6.390 17.721 -17.018 1.00 . A A . 196 PHE CD1 1 1
20 62809 1 1 121 PHE CD2 C 4.851 19.297 -16.109 1.00 . A A . 196 PHE CD2 1 1
20 62810 1 1 121 PHE CE1 C 5.566 17.540 -18.108 1.00 . A A . 196 PHE CE1 1 1
20 62811 1 1 121 PHE CE2 C 4.022 19.119 -17.197 1.00 . A A . 196 PHE CE2 1 1
20 62812 1 1 121 PHE CG C 6.044 18.599 -16.005 1.00 . A A . 196 PHE CG 1 1
20 62813 1 1 121 PHE CZ C 4.382 18.240 -18.197 1.00 . A A . 196 PHE CZ 1 1
20 62814 1 1 121 PHE H H 8.058 20.625 -16.303 1.00 . A A . 196 PHE H 1 1
20 62815 1 1 121 PHE HA H 6.145 20.656 -14.126 1.00 . A A . 196 PHE HA 1 1
20 62816 1 1 121 PHE HB2 H 7.923 18.401 -15.074 1.00 . A A . 196 PHE HB2 1 1
20 62817 1 1 121 PHE HB3 H 6.542 18.261 -13.988 1.00 . A A . 196 PHE HB3 1 1
20 62818 1 1 121 PHE HD1 H 7.314 17.168 -16.947 1.00 . A A . 196 PHE HD1 1 1
20 62819 1 1 121 PHE HD2 H 4.569 19.984 -15.324 1.00 . A A . 196 PHE HD2 1 1
20 62820 1 1 121 PHE HE1 H 5.846 16.852 -18.890 1.00 . A A . 196 PHE HE1 1 1
20 62821 1 1 121 PHE HE2 H 3.095 19.669 -17.267 1.00 . A A . 196 PHE HE2 1 1
20 62822 1 1 121 PHE HZ H 3.735 18.097 -19.051 1.00 . A A . 196 PHE HZ 1 1
20 62823 1 1 121 PHE N N 7.535 21.059 -15.593 1.00 . A A . 196 PHE N 1 1
20 62824 1 1 121 PHE O O 7.693 20.365 -12.105 1.00 . A A . 196 PHE O 1 1
20 62825 1 1 122 GLY C C 10.794 19.452 -11.999 1.00 . A A . 197 GLY C 1 1
20 62826 1 1 122 GLY CA C 10.367 20.790 -12.569 1.00 . A A . 197 GLY CA 1 1
20 62827 1 1 122 GLY H H 9.612 20.674 -14.544 1.00 . A A . 197 GLY H 1 1
20 62828 1 1 122 GLY HA2 H 11.230 21.282 -12.994 1.00 . A A . 197 GLY HA2 1 1
20 62829 1 1 122 GLY HA3 H 9.970 21.400 -11.771 1.00 . A A . 197 GLY HA3 1 1
20 62830 1 1 122 GLY N N 9.355 20.638 -13.597 1.00 . A A . 197 GLY N 1 1
20 62831 1 1 122 GLY O O 11.096 19.335 -10.811 1.00 . A A . 197 GLY O 1 1
20 62832 1 1 123 ILE C C 12.557 16.647 -12.983 1.00 . A A . 198 ILE C 1 1
20 62833 1 1 123 ILE CA C 11.203 17.095 -12.434 1.00 . A A . 198 ILE CA 1 1
20 62834 1 1 123 ILE CB C 10.124 16.077 -12.867 1.00 . A A . 198 ILE CB 1 1
20 62835 1 1 123 ILE CD1 C 8.928 15.103 -14.905 1.00 . A A . 198 ILE CD1 1 1
20 62836 1 1 123 ILE CG1 C 9.934 16.110 -14.388 1.00 . A A . 198 ILE CG1 1 1
20 62837 1 1 123 ILE CG2 C 8.808 16.366 -12.155 1.00 . A A . 198 ILE CG2 1 1
20 62838 1 1 123 ILE H H 10.666 18.619 -13.808 1.00 . A A . 198 ILE H 1 1
20 62839 1 1 123 ILE HA H 11.248 17.094 -11.354 1.00 . A A . 198 ILE HA 1 1
20 62840 1 1 123 ILE HB H 10.454 15.090 -12.573 1.00 . A A . 198 ILE HB 1 1
20 62841 1 1 123 ILE HD11 H 7.960 15.306 -14.470 1.00 . A A . 198 ILE HD11 1 1
20 62842 1 1 123 ILE HD12 H 9.244 14.109 -14.631 1.00 . A A . 198 ILE HD12 1 1
20 62843 1 1 123 ILE HD13 H 8.862 15.178 -15.981 1.00 . A A . 198 ILE HD13 1 1
20 62844 1 1 123 ILE HG12 H 9.596 17.092 -14.678 1.00 . A A . 198 ILE HG12 1 1
20 62845 1 1 123 ILE HG13 H 10.882 15.906 -14.864 1.00 . A A . 198 ILE HG13 1 1
20 62846 1 1 123 ILE HG21 H 8.057 15.668 -12.494 1.00 . A A . 198 ILE HG21 1 1
20 62847 1 1 123 ILE HG22 H 8.490 17.374 -12.380 1.00 . A A . 198 ILE HG22 1 1
20 62848 1 1 123 ILE HG23 H 8.941 16.261 -11.089 1.00 . A A . 198 ILE HG23 1 1
20 62849 1 1 123 ILE N N 10.858 18.446 -12.862 1.00 . A A . 198 ILE N 1 1
20 62850 1 1 123 ILE O O 13.007 15.541 -12.687 1.00 . A A . 198 ILE O 1 1
20 62851 1 1 124 GLU C C 15.576 16.814 -13.301 1.00 . A A . 199 GLU C 1 1
20 62852 1 1 124 GLU CA C 14.518 17.198 -14.327 1.00 . A A . 199 GLU CA 1 1
20 62853 1 1 124 GLU CB C 15.048 18.362 -15.164 1.00 . A A . 199 GLU CB 1 1
20 62854 1 1 124 GLU CD C 17.069 19.181 -16.470 1.00 . A A . 199 GLU CD 1 1
20 62855 1 1 124 GLU CG C 16.270 17.986 -15.991 1.00 . A A . 199 GLU CG 1 1
20 62856 1 1 124 GLU H H 12.926 18.467 -13.721 1.00 . A A . 199 GLU H 1 1
20 62857 1 1 124 GLU HA H 14.342 16.353 -14.977 1.00 . A A . 199 GLU HA 1 1
20 62858 1 1 124 GLU HB2 H 14.270 18.695 -15.835 1.00 . A A . 199 GLU HB2 1 1
20 62859 1 1 124 GLU HB3 H 15.320 19.174 -14.506 1.00 . A A . 199 GLU HB3 1 1
20 62860 1 1 124 GLU HG2 H 16.917 17.366 -15.387 1.00 . A A . 199 GLU HG2 1 1
20 62861 1 1 124 GLU HG3 H 15.941 17.422 -16.852 1.00 . A A . 199 GLU HG3 1 1
20 62862 1 1 124 GLU N N 13.246 17.542 -13.685 1.00 . A A . 199 GLU N 1 1
20 62863 1 1 124 GLU O O 16.306 15.842 -13.486 1.00 . A A . 199 GLU O 1 1
20 62864 1 1 124 GLU OE1 O 18.104 19.490 -15.840 1.00 . A A . 199 GLU OE1 1 1
20 62865 1 1 124 GLU OE2 O 16.682 19.797 -17.486 1.00 . A A . 199 GLU OE2 1 1
20 62866 1 1 125 GLN C C 16.499 15.955 -10.522 1.00 . A A . 200 GLN C 1 1
20 62867 1 1 125 GLN CA C 16.615 17.345 -11.155 1.00 . A A . 200 GLN CA 1 1
20 62868 1 1 125 GLN CB C 16.461 18.449 -10.097 1.00 . A A . 200 GLN CB 1 1
20 62869 1 1 125 GLN CD C 17.342 17.568 -7.887 1.00 . A A . 200 GLN CD 1 1
20 62870 1 1 125 GLN CG C 17.571 18.503 -9.059 1.00 . A A . 200 GLN CG 1 1
20 62871 1 1 125 GLN H H 14.959 18.265 -12.074 1.00 . A A . 200 GLN H 1 1
20 62872 1 1 125 GLN HA H 17.589 17.436 -11.611 1.00 . A A . 200 GLN HA 1 1
20 62873 1 1 125 GLN HB2 H 16.430 19.404 -10.599 1.00 . A A . 200 GLN HB2 1 1
20 62874 1 1 125 GLN HB3 H 15.523 18.299 -9.580 1.00 . A A . 200 GLN HB3 1 1
20 62875 1 1 125 GLN HE21 H 19.303 17.312 -7.684 1.00 . A A . 200 GLN HE21 1 1
20 62876 1 1 125 GLN HE22 H 18.304 16.458 -6.555 1.00 . A A . 200 GLN HE22 1 1
20 62877 1 1 125 GLN HG2 H 18.502 18.237 -9.533 1.00 . A A . 200 GLN HG2 1 1
20 62878 1 1 125 GLN HG3 H 17.640 19.515 -8.682 1.00 . A A . 200 GLN HG3 1 1
20 62879 1 1 125 GLN N N 15.614 17.549 -12.196 1.00 . A A . 200 GLN N 1 1
20 62880 1 1 125 GLN NE2 N 18.421 17.058 -7.319 1.00 . A A . 200 GLN NE2 1 1
20 62881 1 1 125 GLN O O 17.477 15.415 -10.009 1.00 . A A . 200 GLN O 1 1
20 62882 1 1 125 GLN OE1 O 16.202 17.297 -7.508 1.00 . A A . 200 GLN OE1 1 1
20 62883 1 1 126 HIS C C 15.635 12.924 -10.891 1.00 . A A . 201 HIS C 1 1
20 62884 1 1 126 HIS CA C 15.094 14.048 -10.012 1.00 . A A . 201 HIS CA 1 1
20 62885 1 1 126 HIS CB C 13.607 13.827 -9.727 1.00 . A A . 201 HIS CB 1 1
20 62886 1 1 126 HIS CD2 C 12.157 15.888 -9.107 1.00 . A A . 201 HIS CD2 1 1
20 62887 1 1 126 HIS CE1 C 12.567 15.945 -6.957 1.00 . A A . 201 HIS CE1 1 1
20 62888 1 1 126 HIS CG C 12.997 14.864 -8.829 1.00 . A A . 201 HIS CG 1 1
20 62889 1 1 126 HIS H H 14.623 15.754 -11.180 1.00 . A A . 201 HIS H 1 1
20 62890 1 1 126 HIS HA H 15.630 14.033 -9.076 1.00 . A A . 201 HIS HA 1 1
20 62891 1 1 126 HIS HB2 H 13.065 13.839 -10.661 1.00 . A A . 201 HIS HB2 1 1
20 62892 1 1 126 HIS HB3 H 13.480 12.863 -9.257 1.00 . A A . 201 HIS HB3 1 1
20 62893 1 1 126 HIS HD1 H 13.807 14.325 -6.959 1.00 . A A . 201 HIS HD1 1 1
20 62894 1 1 126 HIS HD2 H 11.753 16.142 -10.078 1.00 . A A . 201 HIS HD2 1 1
20 62895 1 1 126 HIS HE1 H 12.561 16.237 -5.918 1.00 . A A . 201 HIS HE1 1 1
20 62896 1 1 126 HIS HE2 H 11.366 17.366 -7.835 1.00 . A A . 201 HIS HE2 1 1
20 62897 1 1 126 HIS N N 15.322 15.350 -10.623 1.00 . A A . 201 HIS N 1 1
20 62898 1 1 126 HIS ND1 N 13.234 14.928 -7.470 1.00 . A A . 201 HIS ND1 1 1
20 62899 1 1 126 HIS NE2 N 11.909 16.542 -7.932 1.00 . A A . 201 HIS NE2 1 1
20 62900 1 1 126 HIS O O 15.840 11.805 -10.420 1.00 . A A . 201 HIS O 1 1
20 62901 1 1 127 PHE C C 17.899 12.368 -13.206 1.00 . A A . 202 PHE C 1 1
20 62902 1 1 127 PHE CA C 16.384 12.244 -13.104 1.00 . A A . 202 PHE CA 1 1
20 62903 1 1 127 PHE CB C 15.751 12.402 -14.487 1.00 . A A . 202 PHE CB 1 1
20 62904 1 1 127 PHE CD1 C 13.281 12.857 -14.628 1.00 . A A . 202 PHE CD1 1 1
20 62905 1 1 127 PHE CD2 C 14.019 10.589 -14.575 1.00 . A A . 202 PHE CD2 1 1
20 62906 1 1 127 PHE CE1 C 11.968 12.428 -14.709 1.00 . A A . 202 PHE CE1 1 1
20 62907 1 1 127 PHE CE2 C 12.710 10.156 -14.654 1.00 . A A . 202 PHE CE2 1 1
20 62908 1 1 127 PHE CG C 14.322 11.942 -14.559 1.00 . A A . 202 PHE CG 1 1
20 62909 1 1 127 PHE CZ C 11.684 11.075 -14.723 1.00 . A A . 202 PHE CZ 1 1
20 62910 1 1 127 PHE H H 15.738 14.155 -12.460 1.00 . A A . 202 PHE H 1 1
20 62911 1 1 127 PHE HA H 16.145 11.265 -12.720 1.00 . A A . 202 PHE HA 1 1
20 62912 1 1 127 PHE HB2 H 15.777 13.444 -14.766 1.00 . A A . 202 PHE HB2 1 1
20 62913 1 1 127 PHE HB3 H 16.320 11.830 -15.202 1.00 . A A . 202 PHE HB3 1 1
20 62914 1 1 127 PHE HD1 H 13.502 13.913 -14.618 1.00 . A A . 202 PHE HD1 1 1
20 62915 1 1 127 PHE HD2 H 14.822 9.870 -14.524 1.00 . A A . 202 PHE HD2 1 1
20 62916 1 1 127 PHE HE1 H 11.164 13.149 -14.762 1.00 . A A . 202 PHE HE1 1 1
20 62917 1 1 127 PHE HE2 H 12.491 9.100 -14.664 1.00 . A A . 202 PHE HE2 1 1
20 62918 1 1 127 PHE HZ H 10.659 10.738 -14.784 1.00 . A A . 202 PHE HZ 1 1
20 62919 1 1 127 PHE N N 15.853 13.226 -12.166 1.00 . A A . 202 PHE N 1 1
20 62920 1 1 127 PHE O O 18.434 13.470 -13.331 1.00 . A A . 202 PHE O 1 1
20 62921 1 1 128 GLU C C 20.548 11.549 -14.584 1.00 . A A . 203 GLU C 1 1
20 62922 1 1 128 GLU CA C 20.040 11.206 -13.183 1.00 . A A . 203 GLU CA 1 1
20 62923 1 1 128 GLU CB C 20.570 9.833 -12.754 1.00 . A A . 203 GLU CB 1 1
20 62924 1 1 128 GLU CD C 22.549 8.609 -11.797 1.00 . A A . 203 GLU CD 1 1
20 62925 1 1 128 GLU CG C 22.081 9.792 -12.612 1.00 . A A . 203 GLU CG 1 1
20 62926 1 1 128 GLU H H 18.098 10.400 -12.950 1.00 . A A . 203 GLU H 1 1
20 62927 1 1 128 GLU HA H 20.407 11.951 -12.490 1.00 . A A . 203 GLU HA 1 1
20 62928 1 1 128 GLU HB2 H 20.133 9.559 -11.805 1.00 . A A . 203 GLU HB2 1 1
20 62929 1 1 128 GLU HB3 H 20.285 9.099 -13.494 1.00 . A A . 203 GLU HB3 1 1
20 62930 1 1 128 GLU HG2 H 22.523 9.732 -13.596 1.00 . A A . 203 GLU HG2 1 1
20 62931 1 1 128 GLU HG3 H 22.411 10.698 -12.125 1.00 . A A . 203 GLU HG3 1 1
20 62932 1 1 128 GLU N N 18.582 11.232 -13.126 1.00 . A A . 203 GLU N 1 1
20 62933 1 1 128 GLU O O 21.319 12.497 -14.763 1.00 . A A . 203 GLU O 1 1
20 62934 1 1 128 GLU OE1 O 22.804 7.538 -12.382 1.00 . A A . 203 GLU OE1 1 1
20 62935 1 1 128 GLU OE2 O 22.663 8.750 -10.560 1.00 . A A . 203 GLU OE2 1 1
20 62936 1 1 129 VAL C C 19.368 11.093 -17.916 1.00 . A A . 204 VAL C 1 1
20 62937 1 1 129 VAL CA C 20.542 10.990 -16.949 1.00 . A A . 204 VAL CA 1 1
20 62938 1 1 129 VAL CB C 21.471 9.841 -17.410 1.00 . A A . 204 VAL CB 1 1
20 62939 1 1 129 VAL CG1 C 21.951 10.067 -18.835 1.00 . A A . 204 VAL CG1 1 1
20 62940 1 1 129 VAL CG2 C 22.658 9.693 -16.471 1.00 . A A . 204 VAL CG2 1 1
20 62941 1 1 129 VAL H H 19.431 10.099 -15.379 1.00 . A A . 204 VAL H 1 1
20 62942 1 1 129 VAL HA H 21.103 11.911 -16.985 1.00 . A A . 204 VAL HA 1 1
20 62943 1 1 129 VAL HB H 20.906 8.919 -17.389 1.00 . A A . 204 VAL HB 1 1
20 62944 1 1 129 VAL HG11 H 21.104 10.091 -19.504 1.00 . A A . 204 VAL HG11 1 1
20 62945 1 1 129 VAL HG12 H 22.615 9.264 -19.120 1.00 . A A . 204 VAL HG12 1 1
20 62946 1 1 129 VAL HG13 H 22.479 11.008 -18.888 1.00 . A A . 204 VAL HG13 1 1
20 62947 1 1 129 VAL HG21 H 23.264 8.857 -16.786 1.00 . A A . 204 VAL HG21 1 1
20 62948 1 1 129 VAL HG22 H 22.305 9.524 -15.465 1.00 . A A . 204 VAL HG22 1 1
20 62949 1 1 129 VAL HG23 H 23.249 10.596 -16.498 1.00 . A A . 204 VAL HG23 1 1
20 62950 1 1 129 VAL N N 20.088 10.796 -15.576 1.00 . A A . 204 VAL N 1 1
20 62951 1 1 129 VAL O O 18.574 10.163 -18.055 1.00 . A A . 204 VAL O 1 1
20 62952 1 1 130 ILE C C 18.824 12.345 -20.929 1.00 . A A . 205 ILE C 1 1
20 62953 1 1 130 ILE CA C 18.201 12.454 -19.544 1.00 . A A . 205 ILE CA 1 1
20 62954 1 1 130 ILE CB C 17.489 13.824 -19.399 1.00 . A A . 205 ILE CB 1 1
20 62955 1 1 130 ILE CD1 C 17.724 14.341 -16.911 1.00 . A A . 205 ILE CD1 1 1
20 62956 1 1 130 ILE CG1 C 16.795 13.953 -18.037 1.00 . A A . 205 ILE CG1 1 1
20 62957 1 1 130 ILE CG2 C 16.474 14.030 -20.513 1.00 . A A . 205 ILE CG2 1 1
20 62958 1 1 130 ILE H H 19.861 12.975 -18.342 1.00 . A A . 205 ILE H 1 1
20 62959 1 1 130 ILE HA H 17.466 11.671 -19.429 1.00 . A A . 205 ILE HA 1 1
20 62960 1 1 130 ILE HB H 18.233 14.596 -19.487 1.00 . A A . 205 ILE HB 1 1
20 62961 1 1 130 ILE HD11 H 18.439 13.549 -16.746 1.00 . A A . 205 ILE HD11 1 1
20 62962 1 1 130 ILE HD12 H 17.149 14.506 -16.011 1.00 . A A . 205 ILE HD12 1 1
20 62963 1 1 130 ILE HD13 H 18.246 15.248 -17.177 1.00 . A A . 205 ILE HD13 1 1
20 62964 1 1 130 ILE HG12 H 16.025 14.706 -18.105 1.00 . A A . 205 ILE HG12 1 1
20 62965 1 1 130 ILE HG13 H 16.343 13.006 -17.783 1.00 . A A . 205 ILE HG13 1 1
20 62966 1 1 130 ILE HG21 H 15.721 13.258 -20.463 1.00 . A A . 205 ILE HG21 1 1
20 62967 1 1 130 ILE HG22 H 16.976 13.983 -21.469 1.00 . A A . 205 ILE HG22 1 1
20 62968 1 1 130 ILE HG23 H 16.008 14.997 -20.398 1.00 . A A . 205 ILE HG23 1 1
20 62969 1 1 130 ILE N N 19.234 12.248 -18.542 1.00 . A A . 205 ILE N 1 1
20 62970 1 1 130 ILE O O 19.554 13.241 -21.361 1.00 . A A . 205 ILE O 1 1
20 62971 1 1 131 ALA C C 18.296 11.569 -24.006 1.00 . A A . 206 ALA C 1 1
20 62972 1 1 131 ALA CA C 19.158 10.977 -22.898 1.00 . A A . 206 ALA CA 1 1
20 62973 1 1 131 ALA CB C 19.353 9.486 -23.113 1.00 . A A . 206 ALA CB 1 1
20 62974 1 1 131 ALA H H 17.999 10.548 -21.185 1.00 . A A . 206 ALA H 1 1
20 62975 1 1 131 ALA HA H 20.132 11.446 -22.927 1.00 . A A . 206 ALA HA 1 1
20 62976 1 1 131 ALA HB1 H 19.947 9.079 -22.305 1.00 . A A . 206 ALA HB1 1 1
20 62977 1 1 131 ALA HB2 H 19.861 9.319 -24.051 1.00 . A A . 206 ALA HB2 1 1
20 62978 1 1 131 ALA HB3 H 18.390 8.998 -23.133 1.00 . A A . 206 ALA HB3 1 1
20 62979 1 1 131 ALA N N 18.586 11.226 -21.589 1.00 . A A . 206 ALA N 1 1
20 62980 1 1 131 ALA O O 17.200 11.075 -24.297 1.00 . A A . 206 ALA O 1 1
20 62981 1 1 132 GLY C C 18.569 12.741 -26.998 1.00 . A A . 207 GLY C 1 1
20 62982 1 1 132 GLY CA C 18.093 13.301 -25.675 1.00 . A A . 207 GLY CA 1 1
20 62983 1 1 132 GLY H H 19.600 13.063 -24.208 1.00 . A A . 207 GLY H 1 1
20 62984 1 1 132 GLY HA2 H 17.029 13.133 -25.584 1.00 . A A . 207 GLY HA2 1 1
20 62985 1 1 132 GLY HA3 H 18.288 14.362 -25.653 1.00 . A A . 207 GLY HA3 1 1
20 62986 1 1 132 GLY N N 18.772 12.671 -24.565 1.00 . A A . 207 GLY N 1 1
20 62987 1 1 132 GLY O O 19.638 12.129 -27.067 1.00 . A A . 207 GLY O 1 1
20 62988 1 1 133 ALA C C 19.311 13.225 -29.942 1.00 . A A . 208 ALA C 1 1
20 62989 1 1 133 ALA CA C 18.133 12.450 -29.365 1.00 . A A . 208 ALA CA 1 1
20 62990 1 1 133 ALA CB C 16.933 12.538 -30.290 1.00 . A A . 208 ALA CB 1 1
20 62991 1 1 133 ALA H H 16.962 13.465 -27.926 1.00 . A A . 208 ALA H 1 1
20 62992 1 1 133 ALA HA H 18.413 11.411 -29.268 1.00 . A A . 208 ALA HA 1 1
20 62993 1 1 133 ALA HB1 H 17.205 12.172 -31.267 1.00 . A A . 208 ALA HB1 1 1
20 62994 1 1 133 ALA HB2 H 16.614 13.568 -30.366 1.00 . A A . 208 ALA HB2 1 1
20 62995 1 1 133 ALA HB3 H 16.127 11.940 -29.892 1.00 . A A . 208 ALA HB3 1 1
20 62996 1 1 133 ALA N N 17.787 12.946 -28.043 1.00 . A A . 208 ALA N 1 1
20 62997 1 1 133 ALA O O 19.321 14.460 -29.937 1.00 . A A . 208 ALA O 1 1
20 62998 1 1 134 SER C C 21.198 13.549 -32.460 1.00 . A A . 209 SER C 1 1
20 62999 1 1 134 SER CA C 21.481 13.109 -31.026 1.00 . A A . 209 SER CA 1 1
20 63000 1 1 134 SER CB C 22.653 12.118 -30.989 1.00 . A A . 209 SER CB 1 1
20 63001 1 1 134 SER H H 20.181 11.526 -30.522 1.00 . A A . 209 SER H 1 1
20 63002 1 1 134 SER HA H 21.728 13.975 -30.433 1.00 . A A . 209 SER HA 1 1
20 63003 1 1 134 SER HB2 H 22.797 11.778 -29.976 1.00 . A A . 209 SER HB2 1 1
20 63004 1 1 134 SER HB3 H 22.425 11.273 -31.621 1.00 . A A . 209 SER HB3 1 1
20 63005 1 1 134 SER HG H 24.526 12.028 -31.593 1.00 . A A . 209 SER HG 1 1
20 63006 1 1 134 SER N N 20.293 12.496 -30.454 1.00 . A A . 209 SER N 1 1
20 63007 1 1 134 SER O O 20.198 13.146 -33.055 1.00 . A A . 209 SER O 1 1
20 63008 1 1 134 SER OG O 23.864 12.715 -31.445 1.00 . A A . 209 SER OG 1 1
20 63009 1 1 135 THR C C 22.783 14.104 -35.304 1.00 . A A . 210 THR C 1 1
20 63010 1 1 135 THR CA C 21.888 14.903 -34.352 1.00 . A A . 210 THR CA 1 1
20 63011 1 1 135 THR CB C 22.226 16.408 -34.430 1.00 . A A . 210 THR CB 1 1
20 63012 1 1 135 THR CG2 C 21.694 17.031 -35.716 1.00 . A A . 210 THR CG2 1 1
20 63013 1 1 135 THR H H 22.803 14.735 -32.455 1.00 . A A . 210 THR H 1 1
20 63014 1 1 135 THR HA H 20.855 14.767 -34.637 1.00 . A A . 210 THR HA 1 1
20 63015 1 1 135 THR HB H 23.299 16.526 -34.404 1.00 . A A . 210 THR HB 1 1
20 63016 1 1 135 THR HG1 H 20.766 16.725 -33.132 1.00 . A A . 210 THR HG1 1 1
20 63017 1 1 135 THR HG21 H 22.126 16.527 -36.566 1.00 . A A . 210 THR HG21 1 1
20 63018 1 1 135 THR HG22 H 21.960 18.077 -35.744 1.00 . A A . 210 THR HG22 1 1
20 63019 1 1 135 THR HG23 H 20.619 16.932 -35.745 1.00 . A A . 210 THR HG23 1 1
20 63020 1 1 135 THR N N 22.048 14.415 -32.991 1.00 . A A . 210 THR N 1 1
20 63021 1 1 135 THR O O 22.837 14.356 -36.508 1.00 . A A . 210 THR O 1 1
20 63022 1 1 135 THR OG1 O 21.647 17.088 -33.308 1.00 . A A . 210 THR OG1 1 1
20 63023 1 1 136 ASP C C 23.544 11.099 -36.120 1.00 . A A . 211 ASP C 1 1
20 63024 1 1 136 ASP CA C 24.344 12.248 -35.518 1.00 . A A . 211 ASP CA 1 1
20 63025 1 1 136 ASP CB C 25.474 11.701 -34.641 1.00 . A A . 211 ASP CB 1 1
20 63026 1 1 136 ASP CG C 26.588 12.705 -34.425 1.00 . A A . 211 ASP CG 1 1
20 63027 1 1 136 ASP H H 23.368 12.954 -33.783 1.00 . A A . 211 ASP H 1 1
20 63028 1 1 136 ASP HA H 24.770 12.834 -36.317 1.00 . A A . 211 ASP HA 1 1
20 63029 1 1 136 ASP HB2 H 25.072 11.432 -33.676 1.00 . A A . 211 ASP HB2 1 1
20 63030 1 1 136 ASP HB3 H 25.892 10.821 -35.109 1.00 . A A . 211 ASP HB3 1 1
20 63031 1 1 136 ASP N N 23.470 13.118 -34.743 1.00 . A A . 211 ASP N 1 1
20 63032 1 1 136 ASP O O 22.349 10.955 -35.853 1.00 . A A . 211 ASP O 1 1
20 63033 1 1 136 ASP OD1 O 27.666 12.539 -35.039 1.00 . A A . 211 ASP OD1 1 1
20 63034 1 1 136 ASP OD2 O 26.399 13.661 -33.647 1.00 . A A . 211 ASP OD2 1 1
20 63035 1 1 137 GLY C C 23.638 7.873 -36.804 1.00 . A A . 212 GLY C 1 1
20 63036 1 1 137 GLY CA C 23.521 9.174 -37.570 1.00 . A A . 212 GLY CA 1 1
20 63037 1 1 137 GLY H H 25.172 10.400 -37.057 1.00 . A A . 212 GLY H 1 1
20 63038 1 1 137 GLY HA2 H 22.477 9.427 -37.671 1.00 . A A . 212 GLY HA2 1 1
20 63039 1 1 137 GLY HA3 H 23.942 9.038 -38.555 1.00 . A A . 212 GLY HA3 1 1
20 63040 1 1 137 GLY N N 24.205 10.272 -36.919 1.00 . A A . 212 GLY N 1 1
20 63041 1 1 137 GLY O O 24.636 7.629 -36.123 1.00 . A A . 212 GLY O 1 1
20 63042 1 1 138 SER C C 22.593 4.631 -37.305 1.00 . A A . 213 SER C 1 1
20 63043 1 1 138 SER CA C 22.611 5.742 -36.259 1.00 . A A . 213 SER CA 1 1
20 63044 1 1 138 SER CB C 21.391 5.643 -35.341 1.00 . A A . 213 SER CB 1 1
20 63045 1 1 138 SER H H 21.849 7.294 -37.468 1.00 . A A . 213 SER H 1 1
20 63046 1 1 138 SER HA H 23.512 5.657 -35.668 1.00 . A A . 213 SER HA 1 1
20 63047 1 1 138 SER HB2 H 21.390 6.483 -34.663 1.00 . A A . 213 SER HB2 1 1
20 63048 1 1 138 SER HB3 H 20.492 5.667 -35.941 1.00 . A A . 213 SER HB3 1 1
20 63049 1 1 138 SER HG H 21.005 4.636 -33.711 1.00 . A A . 213 SER HG 1 1
20 63050 1 1 138 SER N N 22.621 7.034 -36.922 1.00 . A A . 213 SER N 1 1
20 63051 1 1 138 SER O O 21.923 4.757 -38.332 1.00 . A A . 213 SER O 1 1
20 63052 1 1 138 SER OG O 21.400 4.453 -34.580 1.00 . A A . 213 SER OG 1 1
20 63053 1 1 139 ARG C C 23.432 1.123 -37.271 1.00 . A A . 214 ARG C 1 1
20 63054 1 1 139 ARG CA C 23.449 2.458 -38.005 1.00 . A A . 214 ARG CA 1 1
20 63055 1 1 139 ARG CB C 24.740 2.562 -38.826 1.00 . A A . 214 ARG CB 1 1
20 63056 1 1 139 ARG CD C 23.733 3.683 -40.841 1.00 . A A . 214 ARG CD 1 1
20 63057 1 1 139 ARG CG C 24.794 3.764 -39.755 1.00 . A A . 214 ARG CG 1 1
20 63058 1 1 139 ARG CZ C 23.277 2.366 -42.879 1.00 . A A . 214 ARG CZ 1 1
20 63059 1 1 139 ARG H H 23.827 3.503 -36.208 1.00 . A A . 214 ARG H 1 1
20 63060 1 1 139 ARG HA H 22.601 2.506 -38.672 1.00 . A A . 214 ARG HA 1 1
20 63061 1 1 139 ARG HB2 H 25.576 2.625 -38.149 1.00 . A A . 214 ARG HB2 1 1
20 63062 1 1 139 ARG HB3 H 24.842 1.669 -39.426 1.00 . A A . 214 ARG HB3 1 1
20 63063 1 1 139 ARG HD2 H 22.763 3.606 -40.373 1.00 . A A . 214 ARG HD2 1 1
20 63064 1 1 139 ARG HD3 H 23.773 4.589 -41.432 1.00 . A A . 214 ARG HD3 1 1
20 63065 1 1 139 ARG HE H 24.581 1.840 -41.439 1.00 . A A . 214 ARG HE 1 1
20 63066 1 1 139 ARG HG2 H 24.629 4.657 -39.174 1.00 . A A . 214 ARG HG2 1 1
20 63067 1 1 139 ARG HG3 H 25.769 3.805 -40.217 1.00 . A A . 214 ARG HG3 1 1
20 63068 1 1 139 ARG HH11 H 22.193 4.066 -42.699 1.00 . A A . 214 ARG HH11 1 1
20 63069 1 1 139 ARG HH12 H 21.897 3.154 -44.139 1.00 . A A . 214 ARG HH12 1 1
20 63070 1 1 139 ARG HH21 H 24.167 0.598 -43.339 1.00 . A A . 214 ARG HH21 1 1
20 63071 1 1 139 ARG HH22 H 23.027 1.195 -44.516 1.00 . A A . 214 ARG HH22 1 1
20 63072 1 1 139 ARG N N 23.354 3.568 -37.063 1.00 . A A . 214 ARG N 1 1
20 63073 1 1 139 ARG NE N 23.925 2.530 -41.725 1.00 . A A . 214 ARG NE 1 1
20 63074 1 1 139 ARG NH1 N 22.385 3.268 -43.269 1.00 . A A . 214 ARG NH1 1 1
20 63075 1 1 139 ARG NH2 N 23.505 1.301 -43.633 1.00 . A A . 214 ARG NH2 1 1
20 63076 1 1 139 ARG O O 23.621 1.070 -36.055 1.00 . A A . 214 ARG O 1 1
20 63077 1 1 140 GLY C C 21.882 -1.675 -36.879 1.00 . A A . 215 GLY C 1 1
20 63078 1 1 140 GLY CA C 23.228 -1.275 -37.444 1.00 . A A . 215 GLY CA 1 1
20 63079 1 1 140 GLY H H 23.029 0.165 -38.975 1.00 . A A . 215 GLY H 1 1
20 63080 1 1 140 GLY HA2 H 23.511 -1.987 -38.207 1.00 . A A . 215 GLY HA2 1 1
20 63081 1 1 140 GLY HA3 H 23.961 -1.305 -36.650 1.00 . A A . 215 GLY HA3 1 1
20 63082 1 1 140 GLY N N 23.221 0.051 -38.022 1.00 . A A . 215 GLY N 1 1
20 63083 1 1 140 GLY O O 20.839 -1.225 -37.356 1.00 . A A . 215 GLY O 1 1
20 63084 1 1 141 SER C C 20.712 -2.691 -33.754 1.00 . A A . 216 SER C 1 1
20 63085 1 1 141 SER CA C 20.689 -3.024 -35.244 1.00 . A A . 216 SER CA 1 1
20 63086 1 1 141 SER CB C 20.558 -4.538 -35.459 1.00 . A A . 216 SER CB 1 1
20 63087 1 1 141 SER H H 22.770 -2.899 -35.582 1.00 . A A . 216 SER H 1 1
20 63088 1 1 141 SER HA H 19.847 -2.523 -35.704 1.00 . A A . 216 SER HA 1 1
20 63089 1 1 141 SER HB2 H 20.604 -4.750 -36.515 1.00 . A A . 216 SER HB2 1 1
20 63090 1 1 141 SER HB3 H 21.374 -5.039 -34.957 1.00 . A A . 216 SER HB3 1 1
20 63091 1 1 141 SER HG H 19.114 -4.570 -34.132 1.00 . A A . 216 SER HG 1 1
20 63092 1 1 141 SER N N 21.906 -2.544 -35.881 1.00 . A A . 216 SER N 1 1
20 63093 1 1 141 SER O O 19.982 -3.280 -32.957 1.00 . A A . 216 SER O 1 1
20 63094 1 1 141 SER OG O 19.332 -5.040 -34.948 1.00 . A A . 216 SER OG 1 1
20 63095 1 1 142 LYS C C 20.992 0.043 -31.788 1.00 . A A . 217 LYS C 1 1
20 63096 1 1 142 LYS CA C 21.661 -1.308 -32.000 1.00 . A A . 217 LYS CA 1 1
20 63097 1 1 142 LYS CB C 23.131 -1.245 -31.588 1.00 . A A . 217 LYS CB 1 1
20 63098 1 1 142 LYS CD C 25.248 -2.524 -31.123 1.00 . A A . 217 LYS CD 1 1
20 63099 1 1 142 LYS CE C 25.959 -3.864 -31.252 1.00 . A A . 217 LYS CE 1 1
20 63100 1 1 142 LYS CG C 23.840 -2.588 -31.688 1.00 . A A . 217 LYS CG 1 1
20 63101 1 1 142 LYS H H 22.018 -1.217 -34.080 1.00 . A A . 217 LYS H 1 1
20 63102 1 1 142 LYS HA H 21.156 -2.045 -31.391 1.00 . A A . 217 LYS HA 1 1
20 63103 1 1 142 LYS HB2 H 23.644 -0.543 -32.228 1.00 . A A . 217 LYS HB2 1 1
20 63104 1 1 142 LYS HB3 H 23.194 -0.903 -30.565 1.00 . A A . 217 LYS HB3 1 1
20 63105 1 1 142 LYS HD2 H 25.807 -1.779 -31.670 1.00 . A A . 217 LYS HD2 1 1
20 63106 1 1 142 LYS HD3 H 25.200 -2.248 -30.081 1.00 . A A . 217 LYS HD3 1 1
20 63107 1 1 142 LYS HE2 H 26.065 -4.099 -32.298 1.00 . A A . 217 LYS HE2 1 1
20 63108 1 1 142 LYS HE3 H 26.939 -3.777 -30.806 1.00 . A A . 217 LYS HE3 1 1
20 63109 1 1 142 LYS HG2 H 23.276 -3.325 -31.133 1.00 . A A . 217 LYS HG2 1 1
20 63110 1 1 142 LYS HG3 H 23.891 -2.880 -32.727 1.00 . A A . 217 LYS HG3 1 1
20 63111 1 1 142 LYS HZ1 H 25.226 -4.840 -29.546 1.00 . A A . 217 LYS HZ1 1 1
20 63112 1 1 142 LYS HZ2 H 25.658 -5.884 -30.811 1.00 . A A . 217 LYS HZ2 1 1
20 63113 1 1 142 LYS HZ3 H 24.233 -4.991 -30.911 1.00 . A A . 217 LYS HZ3 1 1
20 63114 1 1 142 LYS N N 21.536 -1.719 -33.390 1.00 . A A . 217 LYS N 1 1
20 63115 1 1 142 LYS NZ N 25.219 -4.970 -30.583 1.00 . A A . 217 LYS NZ 1 1
20 63116 1 1 142 LYS O O 20.738 0.772 -32.745 1.00 . A A . 217 LYS O 1 1
20 63117 1 1 143 VAL C C 20.992 2.641 -29.628 1.00 . A A . 218 VAL C 1 1
20 63118 1 1 143 VAL CA C 20.027 1.614 -30.203 1.00 . A A . 218 VAL CA 1 1
20 63119 1 1 143 VAL CB C 18.878 1.376 -29.203 1.00 . A A . 218 VAL CB 1 1
20 63120 1 1 143 VAL CG1 C 18.097 2.654 -28.953 1.00 . A A . 218 VAL CG1 1 1
20 63121 1 1 143 VAL CG2 C 17.957 0.288 -29.712 1.00 . A A . 218 VAL CG2 1 1
20 63122 1 1 143 VAL H H 20.977 -0.231 -29.811 1.00 . A A . 218 VAL H 1 1
20 63123 1 1 143 VAL HA H 19.603 2.009 -31.115 1.00 . A A . 218 VAL HA 1 1
20 63124 1 1 143 VAL HB H 19.302 1.048 -28.267 1.00 . A A . 218 VAL HB 1 1
20 63125 1 1 143 VAL HG11 H 17.312 2.461 -28.237 1.00 . A A . 218 VAL HG11 1 1
20 63126 1 1 143 VAL HG12 H 17.660 2.994 -29.880 1.00 . A A . 218 VAL HG12 1 1
20 63127 1 1 143 VAL HG13 H 18.759 3.414 -28.567 1.00 . A A . 218 VAL HG13 1 1
20 63128 1 1 143 VAL HG21 H 17.168 0.121 -28.995 1.00 . A A . 218 VAL HG21 1 1
20 63129 1 1 143 VAL HG22 H 18.518 -0.624 -29.853 1.00 . A A . 218 VAL HG22 1 1
20 63130 1 1 143 VAL HG23 H 17.527 0.596 -30.654 1.00 . A A . 218 VAL HG23 1 1
20 63131 1 1 143 VAL N N 20.709 0.370 -30.533 1.00 . A A . 218 VAL N 1 1
20 63132 1 1 143 VAL O O 21.586 2.431 -28.568 1.00 . A A . 218 VAL O 1 1
20 63133 1 1 144 ASP C C 21.536 5.572 -28.664 1.00 . A A . 219 ASP C 1 1
20 63134 1 1 144 ASP CA C 21.987 4.859 -29.944 1.00 . A A . 219 ASP CA 1 1
20 63135 1 1 144 ASP CB C 22.080 5.855 -31.104 1.00 . A A . 219 ASP CB 1 1
20 63136 1 1 144 ASP CG C 20.717 6.206 -31.670 1.00 . A A . 219 ASP CG 1 1
20 63137 1 1 144 ASP H H 20.549 3.871 -31.133 1.00 . A A . 219 ASP H 1 1
20 63138 1 1 144 ASP HA H 22.965 4.436 -29.773 1.00 . A A . 219 ASP HA 1 1
20 63139 1 1 144 ASP HB2 H 22.548 6.764 -30.755 1.00 . A A . 219 ASP HB2 1 1
20 63140 1 1 144 ASP HB3 H 22.681 5.428 -31.893 1.00 . A A . 219 ASP HB3 1 1
20 63141 1 1 144 ASP N N 21.094 3.767 -30.320 1.00 . A A . 219 ASP N 1 1
20 63142 1 1 144 ASP O O 22.298 5.642 -27.702 1.00 . A A . 219 ASP O 1 1
20 63143 1 1 144 ASP OD1 O 20.205 7.303 -31.349 1.00 . A A . 219 ASP OD1 1 1
20 63144 1 1 144 ASP OD2 O 20.173 5.410 -32.452 1.00 . A A . 219 ASP OD2 1 1
20 63145 1 1 145 VAL C C 19.972 6.096 -26.212 1.00 . A A . 220 VAL C 1 1
20 63146 1 1 145 VAL CA C 19.778 6.861 -27.523 1.00 . A A . 220 VAL CA 1 1
20 63147 1 1 145 VAL CB C 18.271 7.151 -27.711 1.00 . A A . 220 VAL CB 1 1
20 63148 1 1 145 VAL CG1 C 17.710 7.915 -26.522 1.00 . A A . 220 VAL CG1 1 1
20 63149 1 1 145 VAL CG2 C 18.026 7.930 -28.987 1.00 . A A . 220 VAL CG2 1 1
20 63150 1 1 145 VAL H H 19.844 6.195 -29.534 1.00 . A A . 220 VAL H 1 1
20 63151 1 1 145 VAL HA H 20.292 7.807 -27.449 1.00 . A A . 220 VAL HA 1 1
20 63152 1 1 145 VAL HB H 17.749 6.208 -27.784 1.00 . A A . 220 VAL HB 1 1
20 63153 1 1 145 VAL HG11 H 16.657 8.096 -26.678 1.00 . A A . 220 VAL HG11 1 1
20 63154 1 1 145 VAL HG12 H 18.226 8.859 -26.424 1.00 . A A . 220 VAL HG12 1 1
20 63155 1 1 145 VAL HG13 H 17.847 7.334 -25.623 1.00 . A A . 220 VAL HG13 1 1
20 63156 1 1 145 VAL HG21 H 18.585 8.853 -28.957 1.00 . A A . 220 VAL HG21 1 1
20 63157 1 1 145 VAL HG22 H 16.972 8.149 -29.075 1.00 . A A . 220 VAL HG22 1 1
20 63158 1 1 145 VAL HG23 H 18.346 7.342 -29.834 1.00 . A A . 220 VAL HG23 1 1
20 63159 1 1 145 VAL N N 20.327 6.141 -28.680 1.00 . A A . 220 VAL N 1 1
20 63160 1 1 145 VAL O O 20.566 6.618 -25.264 1.00 . A A . 220 VAL O 1 1
20 63161 1 1 146 LEU C C 21.048 3.818 -24.581 1.00 . A A . 221 LEU C 1 1
20 63162 1 1 146 LEU CA C 19.585 4.038 -24.966 1.00 . A A . 221 LEU CA 1 1
20 63163 1 1 146 LEU CB C 18.890 2.695 -25.192 1.00 . A A . 221 LEU CB 1 1
20 63164 1 1 146 LEU CD1 C 17.426 2.750 -23.154 1.00 . A A . 221 LEU CD1 1 1
20 63165 1 1 146 LEU CD2 C 17.916 0.576 -24.278 1.00 . A A . 221 LEU CD2 1 1
20 63166 1 1 146 LEU CG C 18.466 1.949 -23.922 1.00 . A A . 221 LEU CG 1 1
20 63167 1 1 146 LEU H H 19.042 4.497 -26.961 1.00 . A A . 221 LEU H 1 1
20 63168 1 1 146 LEU HA H 19.086 4.559 -24.159 1.00 . A A . 221 LEU HA 1 1
20 63169 1 1 146 LEU HB2 H 18.010 2.868 -25.791 1.00 . A A . 221 LEU HB2 1 1
20 63170 1 1 146 LEU HB3 H 19.563 2.057 -25.747 1.00 . A A . 221 LEU HB3 1 1
20 63171 1 1 146 LEU HD11 H 17.823 3.727 -22.919 1.00 . A A . 221 LEU HD11 1 1
20 63172 1 1 146 LEU HD12 H 17.179 2.234 -22.239 1.00 . A A . 221 LEU HD12 1 1
20 63173 1 1 146 LEU HD13 H 16.537 2.855 -23.759 1.00 . A A . 221 LEU HD13 1 1
20 63174 1 1 146 LEU HD21 H 18.668 0.012 -24.811 1.00 . A A . 221 LEU HD21 1 1
20 63175 1 1 146 LEU HD22 H 17.041 0.690 -24.903 1.00 . A A . 221 LEU HD22 1 1
20 63176 1 1 146 LEU HD23 H 17.646 0.051 -23.373 1.00 . A A . 221 LEU HD23 1 1
20 63177 1 1 146 LEU HG H 19.327 1.816 -23.280 1.00 . A A . 221 LEU HG 1 1
20 63178 1 1 146 LEU N N 19.487 4.860 -26.169 1.00 . A A . 221 LEU N 1 1
20 63179 1 1 146 LEU O O 21.418 3.952 -23.416 1.00 . A A . 221 LEU O 1 1
20 63180 1 1 147 ALA C C 23.974 4.544 -24.776 1.00 . A A . 222 ALA C 1 1
20 63181 1 1 147 ALA CA C 23.307 3.294 -25.343 1.00 . A A . 222 ALA CA 1 1
20 63182 1 1 147 ALA CB C 23.999 2.870 -26.628 1.00 . A A . 222 ALA CB 1 1
20 63183 1 1 147 ALA H H 21.526 3.436 -26.486 1.00 . A A . 222 ALA H 1 1
20 63184 1 1 147 ALA HA H 23.405 2.488 -24.630 1.00 . A A . 222 ALA HA 1 1
20 63185 1 1 147 ALA HB1 H 25.032 2.631 -26.420 1.00 . A A . 222 ALA HB1 1 1
20 63186 1 1 147 ALA HB2 H 23.955 3.680 -27.343 1.00 . A A . 222 ALA HB2 1 1
20 63187 1 1 147 ALA HB3 H 23.502 2.003 -27.037 1.00 . A A . 222 ALA HB3 1 1
20 63188 1 1 147 ALA N N 21.881 3.511 -25.574 1.00 . A A . 222 ALA N 1 1
20 63189 1 1 147 ALA O O 24.796 4.458 -23.869 1.00 . A A . 222 ALA O 1 1
20 63190 1 1 148 HIS C C 23.870 7.204 -23.400 1.00 . A A . 223 HIS C 1 1
20 63191 1 1 148 HIS CA C 24.176 6.977 -24.875 1.00 . A A . 223 HIS CA 1 1
20 63192 1 1 148 HIS CB C 23.608 8.137 -25.705 1.00 . A A . 223 HIS CB 1 1
20 63193 1 1 148 HIS CD2 C 24.891 10.249 -26.493 1.00 . A A . 223 HIS CD2 1 1
20 63194 1 1 148 HIS CE1 C 25.303 11.146 -24.538 1.00 . A A . 223 HIS CE1 1 1
20 63195 1 1 148 HIS CG C 24.361 9.430 -25.557 1.00 . A A . 223 HIS CG 1 1
20 63196 1 1 148 HIS H H 22.956 5.702 -26.059 1.00 . A A . 223 HIS H 1 1
20 63197 1 1 148 HIS HA H 25.245 6.938 -25.008 1.00 . A A . 223 HIS HA 1 1
20 63198 1 1 148 HIS HB2 H 23.629 7.864 -26.750 1.00 . A A . 223 HIS HB2 1 1
20 63199 1 1 148 HIS HB3 H 22.584 8.313 -25.409 1.00 . A A . 223 HIS HB3 1 1
20 63200 1 1 148 HIS HD1 H 24.405 9.659 -23.455 1.00 . A A . 223 HIS HD1 1 1
20 63201 1 1 148 HIS HD2 H 24.859 10.101 -27.562 1.00 . A A . 223 HIS HD2 1 1
20 63202 1 1 148 HIS HE1 H 25.647 11.823 -23.769 1.00 . A A . 223 HIS HE1 1 1
20 63203 1 1 148 HIS HE2 H 25.800 12.132 -26.269 1.00 . A A . 223 HIS HE2 1 1
20 63204 1 1 148 HIS N N 23.614 5.704 -25.321 1.00 . A A . 223 HIS N 1 1
20 63205 1 1 148 HIS ND1 N 24.638 10.022 -24.338 1.00 . A A . 223 HIS ND1 1 1
20 63206 1 1 148 HIS NE2 N 25.469 11.305 -25.836 1.00 . A A . 223 HIS NE2 1 1
20 63207 1 1 148 HIS O O 24.705 7.711 -22.657 1.00 . A A . 223 HIS O 1 1
20 63208 1 1 149 ALA C C 23.097 6.148 -20.706 1.00 . A A . 224 ALA C 1 1
20 63209 1 1 149 ALA CA C 22.237 7.017 -21.615 1.00 . A A . 224 ALA CA 1 1
20 63210 1 1 149 ALA CB C 20.770 6.651 -21.460 1.00 . A A . 224 ALA CB 1 1
20 63211 1 1 149 ALA H H 22.015 6.512 -23.657 1.00 . A A . 224 ALA H 1 1
20 63212 1 1 149 ALA HA H 22.359 8.054 -21.331 1.00 . A A . 224 ALA HA 1 1
20 63213 1 1 149 ALA HB1 H 20.456 6.852 -20.447 1.00 . A A . 224 ALA HB1 1 1
20 63214 1 1 149 ALA HB2 H 20.638 5.602 -21.676 1.00 . A A . 224 ALA HB2 1 1
20 63215 1 1 149 ALA HB3 H 20.174 7.238 -22.146 1.00 . A A . 224 ALA HB3 1 1
20 63216 1 1 149 ALA N N 22.650 6.875 -23.002 1.00 . A A . 224 ALA N 1 1
20 63217 1 1 149 ALA O O 23.699 6.637 -19.749 1.00 . A A . 224 ALA O 1 1
20 63218 1 1 150 LEU C C 25.476 4.250 -20.276 1.00 . A A . 225 LEU C 1 1
20 63219 1 1 150 LEU CA C 23.986 3.914 -20.296 1.00 . A A . 225 LEU CA 1 1
20 63220 1 1 150 LEU CB C 23.773 2.493 -20.842 1.00 . A A . 225 LEU CB 1 1
20 63221 1 1 150 LEU CD1 C 21.254 2.466 -20.632 1.00 . A A . 225 LEU CD1 1 1
20 63222 1 1 150 LEU CD2 C 22.510 0.321 -20.850 1.00 . A A . 225 LEU CD2 1 1
20 63223 1 1 150 LEU CG C 22.547 1.740 -20.303 1.00 . A A . 225 LEU CG 1 1
20 63224 1 1 150 LEU H H 22.825 4.594 -21.933 1.00 . A A . 225 LEU H 1 1
20 63225 1 1 150 LEU HA H 23.611 3.959 -19.285 1.00 . A A . 225 LEU HA 1 1
20 63226 1 1 150 LEU HB2 H 23.682 2.559 -21.916 1.00 . A A . 225 LEU HB2 1 1
20 63227 1 1 150 LEU HB3 H 24.653 1.909 -20.612 1.00 . A A . 225 LEU HB3 1 1
20 63228 1 1 150 LEU HD11 H 21.155 2.562 -21.704 1.00 . A A . 225 LEU HD11 1 1
20 63229 1 1 150 LEU HD12 H 21.271 3.449 -20.183 1.00 . A A . 225 LEU HD12 1 1
20 63230 1 1 150 LEU HD13 H 20.420 1.905 -20.241 1.00 . A A . 225 LEU HD13 1 1
20 63231 1 1 150 LEU HD21 H 22.484 0.348 -21.930 1.00 . A A . 225 LEU HD21 1 1
20 63232 1 1 150 LEU HD22 H 21.627 -0.183 -20.483 1.00 . A A . 225 LEU HD22 1 1
20 63233 1 1 150 LEU HD23 H 23.390 -0.213 -20.523 1.00 . A A . 225 LEU HD23 1 1
20 63234 1 1 150 LEU HG H 22.620 1.676 -19.228 1.00 . A A . 225 LEU HG 1 1
20 63235 1 1 150 LEU N N 23.234 4.880 -21.086 1.00 . A A . 225 LEU N 1 1
20 63236 1 1 150 LEU O O 26.114 4.209 -19.223 1.00 . A A . 225 LEU O 1 1
20 63237 1 1 151 ALA C C 27.767 6.222 -20.742 1.00 . A A . 226 ALA C 1 1
20 63238 1 1 151 ALA CA C 27.432 4.965 -21.543 1.00 . A A . 226 ALA CA 1 1
20 63239 1 1 151 ALA CB C 27.825 5.149 -23.004 1.00 . A A . 226 ALA CB 1 1
20 63240 1 1 151 ALA H H 25.444 4.720 -22.225 1.00 . A A . 226 ALA H 1 1
20 63241 1 1 151 ALA HA H 27.999 4.134 -21.144 1.00 . A A . 226 ALA HA 1 1
20 63242 1 1 151 ALA HB1 H 27.262 5.966 -23.430 1.00 . A A . 226 ALA HB1 1 1
20 63243 1 1 151 ALA HB2 H 27.615 4.241 -23.552 1.00 . A A . 226 ALA HB2 1 1
20 63244 1 1 151 ALA HB3 H 28.882 5.370 -23.067 1.00 . A A . 226 ALA HB3 1 1
20 63245 1 1 151 ALA N N 26.016 4.630 -21.430 1.00 . A A . 226 ALA N 1 1
20 63246 1 1 151 ALA O O 28.909 6.427 -20.337 1.00 . A A . 226 ALA O 1 1
20 63247 1 1 152 GLN C C 26.993 8.046 -18.305 1.00 . A A . 227 GLN C 1 1
20 63248 1 1 152 GLN CA C 26.972 8.310 -19.812 1.00 . A A . 227 GLN CA 1 1
20 63249 1 1 152 GLN CB C 25.848 9.285 -20.160 1.00 . A A . 227 GLN CB 1 1
20 63250 1 1 152 GLN CD C 27.331 11.173 -20.935 1.00 . A A . 227 GLN CD 1 1
20 63251 1 1 152 GLN CG C 26.229 10.739 -19.983 1.00 . A A . 227 GLN CG 1 1
20 63252 1 1 152 GLN H H 25.923 6.934 -21.005 1.00 . A A . 227 GLN H 1 1
20 63253 1 1 152 GLN HA H 27.918 8.737 -20.110 1.00 . A A . 227 GLN HA 1 1
20 63254 1 1 152 GLN HB2 H 25.560 9.135 -21.193 1.00 . A A . 227 GLN HB2 1 1
20 63255 1 1 152 GLN HB3 H 24.999 9.078 -19.526 1.00 . A A . 227 GLN HB3 1 1
20 63256 1 1 152 GLN HE21 H 27.989 12.485 -19.601 1.00 . A A . 227 GLN HE21 1 1
20 63257 1 1 152 GLN HE22 H 28.859 12.427 -21.096 1.00 . A A . 227 GLN HE22 1 1
20 63258 1 1 152 GLN HG2 H 25.359 11.350 -20.162 1.00 . A A . 227 GLN HG2 1 1
20 63259 1 1 152 GLN HG3 H 26.571 10.882 -18.972 1.00 . A A . 227 GLN HG3 1 1
20 63260 1 1 152 GLN N N 26.776 7.079 -20.551 1.00 . A A . 227 GLN N 1 1
20 63261 1 1 152 GLN NE2 N 28.142 12.122 -20.504 1.00 . A A . 227 GLN NE2 1 1
20 63262 1 1 152 GLN O O 27.869 8.535 -17.589 1.00 . A A . 227 GLN O 1 1
20 63263 1 1 152 GLN OE1 O 27.451 10.656 -22.049 1.00 . A A . 227 GLN OE1 1 1
20 63264 1 1 153 LEU C C 26.825 5.752 -15.998 1.00 . A A . 228 LEU C 1 1
20 63265 1 1 153 LEU CA C 25.939 6.926 -16.412 1.00 . A A . 228 LEU CA 1 1
20 63266 1 1 153 LEU CB C 24.475 6.639 -16.050 1.00 . A A . 228 LEU CB 1 1
20 63267 1 1 153 LEU CD1 C 24.019 4.165 -16.300 1.00 . A A . 228 LEU CD1 1 1
20 63268 1 1 153 LEU CD2 C 22.286 5.837 -16.967 1.00 . A A . 228 LEU CD2 1 1
20 63269 1 1 153 LEU CG C 23.776 5.552 -16.877 1.00 . A A . 228 LEU CG 1 1
20 63270 1 1 153 LEU H H 25.423 6.823 -18.469 1.00 . A A . 228 LEU H 1 1
20 63271 1 1 153 LEU HA H 26.261 7.803 -15.867 1.00 . A A . 228 LEU HA 1 1
20 63272 1 1 153 LEU HB2 H 24.441 6.343 -15.011 1.00 . A A . 228 LEU HB2 1 1
20 63273 1 1 153 LEU HB3 H 23.914 7.556 -16.159 1.00 . A A . 228 LEU HB3 1 1
20 63274 1 1 153 LEU HD11 H 23.624 4.117 -15.296 1.00 . A A . 228 LEU HD11 1 1
20 63275 1 1 153 LEU HD12 H 25.080 3.965 -16.279 1.00 . A A . 228 LEU HD12 1 1
20 63276 1 1 153 LEU HD13 H 23.527 3.427 -16.916 1.00 . A A . 228 LEU HD13 1 1
20 63277 1 1 153 LEU HD21 H 22.136 6.822 -17.383 1.00 . A A . 228 LEU HD21 1 1
20 63278 1 1 153 LEU HD22 H 21.850 5.791 -15.981 1.00 . A A . 228 LEU HD22 1 1
20 63279 1 1 153 LEU HD23 H 21.816 5.103 -17.604 1.00 . A A . 228 LEU HD23 1 1
20 63280 1 1 153 LEU HG H 24.181 5.563 -17.879 1.00 . A A . 228 LEU HG 1 1
20 63281 1 1 153 LEU N N 26.057 7.229 -17.838 1.00 . A A . 228 LEU N 1 1
20 63282 1 1 153 LEU O O 26.606 5.164 -14.940 1.00 . A A . 228 LEU O 1 1
20 63283 1 1 154 ARG C C 29.304 4.378 -15.100 1.00 . A A . 229 ARG C 1 1
20 63284 1 1 154 ARG CA C 28.748 4.331 -16.522 1.00 . A A . 229 ARG CA 1 1
20 63285 1 1 154 ARG CB C 29.909 4.293 -17.514 1.00 . A A . 229 ARG CB 1 1
20 63286 1 1 154 ARG CD C 30.727 3.752 -19.807 1.00 . A A . 229 ARG CD 1 1
20 63287 1 1 154 ARG CG C 29.518 3.829 -18.897 1.00 . A A . 229 ARG CG 1 1
20 63288 1 1 154 ARG CZ C 32.557 2.194 -20.349 1.00 . A A . 229 ARG CZ 1 1
20 63289 1 1 154 ARG H H 27.985 5.981 -17.616 1.00 . A A . 229 ARG H 1 1
20 63290 1 1 154 ARG HA H 28.170 3.424 -16.636 1.00 . A A . 229 ARG HA 1 1
20 63291 1 1 154 ARG HB2 H 30.330 5.285 -17.596 1.00 . A A . 229 ARG HB2 1 1
20 63292 1 1 154 ARG HB3 H 30.666 3.623 -17.135 1.00 . A A . 229 ARG HB3 1 1
20 63293 1 1 154 ARG HD2 H 30.395 3.785 -20.832 1.00 . A A . 229 ARG HD2 1 1
20 63294 1 1 154 ARG HD3 H 31.353 4.604 -19.603 1.00 . A A . 229 ARG HD3 1 1
20 63295 1 1 154 ARG HE H 31.226 1.933 -18.873 1.00 . A A . 229 ARG HE 1 1
20 63296 1 1 154 ARG HG2 H 29.067 2.851 -18.830 1.00 . A A . 229 ARG HG2 1 1
20 63297 1 1 154 ARG HG3 H 28.809 4.529 -19.314 1.00 . A A . 229 ARG HG3 1 1
20 63298 1 1 154 ARG HH11 H 32.573 3.910 -21.445 1.00 . A A . 229 ARG HH11 1 1
20 63299 1 1 154 ARG HH12 H 33.803 2.750 -21.849 1.00 . A A . 229 ARG HH12 1 1
20 63300 1 1 154 ARG HH21 H 32.868 0.436 -19.398 1.00 . A A . 229 ARG HH21 1 1
20 63301 1 1 154 ARG HH22 H 33.950 0.769 -20.717 1.00 . A A . 229 ARG HH22 1 1
20 63302 1 1 154 ARG N N 27.850 5.454 -16.802 1.00 . A A . 229 ARG N 1 1
20 63303 1 1 154 ARG NE N 31.510 2.538 -19.599 1.00 . A A . 229 ARG NE 1 1
20 63304 1 1 154 ARG NH1 N 33.013 3.017 -21.291 1.00 . A A . 229 ARG NH1 1 1
20 63305 1 1 154 ARG NH2 N 33.177 1.045 -20.131 1.00 . A A . 229 ARG NH2 1 1
20 63306 1 1 154 ARG O O 29.470 5.456 -14.521 1.00 . A A . 229 ARG O 1 1
20 63307 1 1 155 PRO C C 28.276 1.424 -15.554 1.00 . A A . 230 PRO C 1 1
20 63308 1 1 155 PRO CA C 29.694 1.945 -15.317 1.00 . A A . 230 PRO CA 1 1
20 63309 1 1 155 PRO CB C 30.476 0.974 -14.421 1.00 . A A . 230 PRO CB 1 1
20 63310 1 1 155 PRO CD C 30.243 3.031 -13.218 1.00 . A A . 230 PRO CD 1 1
20 63311 1 1 155 PRO CG C 31.114 1.819 -13.365 1.00 . A A . 230 PRO CG 1 1
20 63312 1 1 155 PRO HA H 30.200 2.050 -16.276 1.00 . A A . 230 PRO HA 1 1
20 63313 1 1 155 PRO HB2 H 29.795 0.257 -13.989 1.00 . A A . 230 PRO HB2 1 1
20 63314 1 1 155 PRO HB3 H 31.218 0.458 -15.012 1.00 . A A . 230 PRO HB3 1 1
20 63315 1 1 155 PRO HD2 H 29.443 2.844 -12.516 1.00 . A A . 230 PRO HD2 1 1
20 63316 1 1 155 PRO HD3 H 30.828 3.885 -12.913 1.00 . A A . 230 PRO HD3 1 1
20 63317 1 1 155 PRO HG2 H 31.154 1.271 -12.435 1.00 . A A . 230 PRO HG2 1 1
20 63318 1 1 155 PRO HG3 H 32.109 2.104 -13.676 1.00 . A A . 230 PRO HG3 1 1
20 63319 1 1 155 PRO N N 29.719 3.214 -14.574 1.00 . A A . 230 PRO N 1 1
20 63320 1 1 155 PRO O O 27.316 1.910 -14.960 1.00 . A A . 230 PRO O 1 1
20 63321 1 1 156 LEU C C 26.296 -1.020 -15.678 1.00 . A A . 231 LEU C 1 1
20 63322 1 1 156 LEU CA C 26.861 -0.134 -16.784 1.00 . A A . 231 LEU CA 1 1
20 63323 1 1 156 LEU CB C 26.985 -0.937 -18.083 1.00 . A A . 231 LEU CB 1 1
20 63324 1 1 156 LEU CD1 C 27.639 -1.041 -20.505 1.00 . A A . 231 LEU CD1 1 1
20 63325 1 1 156 LEU CD2 C 26.838 1.104 -19.521 1.00 . A A . 231 LEU CD2 1 1
20 63326 1 1 156 LEU CG C 27.605 -0.177 -19.258 1.00 . A A . 231 LEU CG 1 1
20 63327 1 1 156 LEU H H 28.971 0.017 -16.787 1.00 . A A . 231 LEU H 1 1
20 63328 1 1 156 LEU HA H 26.184 0.692 -16.946 1.00 . A A . 231 LEU HA 1 1
20 63329 1 1 156 LEU HB2 H 27.585 -1.814 -17.888 1.00 . A A . 231 LEU HB2 1 1
20 63330 1 1 156 LEU HB3 H 25.995 -1.257 -18.377 1.00 . A A . 231 LEU HB3 1 1
20 63331 1 1 156 LEU HD11 H 28.279 -1.895 -20.335 1.00 . A A . 231 LEU HD11 1 1
20 63332 1 1 156 LEU HD12 H 28.023 -0.461 -21.333 1.00 . A A . 231 LEU HD12 1 1
20 63333 1 1 156 LEU HD13 H 26.641 -1.381 -20.735 1.00 . A A . 231 LEU HD13 1 1
20 63334 1 1 156 LEU HD21 H 27.242 1.591 -20.397 1.00 . A A . 231 LEU HD21 1 1
20 63335 1 1 156 LEU HD22 H 26.933 1.761 -18.669 1.00 . A A . 231 LEU HD22 1 1
20 63336 1 1 156 LEU HD23 H 25.796 0.872 -19.685 1.00 . A A . 231 LEU HD23 1 1
20 63337 1 1 156 LEU HG H 28.624 0.089 -19.008 1.00 . A A . 231 LEU HG 1 1
20 63338 1 1 156 LEU N N 28.160 0.419 -16.412 1.00 . A A . 231 LEU N 1 1
20 63339 1 1 156 LEU O O 26.987 -1.907 -15.176 1.00 . A A . 231 LEU O 1 1
20 63340 1 1 157 PRO C C 23.975 -2.932 -14.724 1.00 . A A . 232 PRO C 1 1
20 63341 1 1 157 PRO CA C 24.352 -1.536 -14.228 1.00 . A A . 232 PRO CA 1 1
20 63342 1 1 157 PRO CB C 23.085 -0.718 -13.932 1.00 . A A . 232 PRO CB 1 1
20 63343 1 1 157 PRO CD C 24.233 0.383 -15.712 1.00 . A A . 232 PRO CD 1 1
20 63344 1 1 157 PRO CG C 23.325 0.622 -14.542 1.00 . A A . 232 PRO CG 1 1
20 63345 1 1 157 PRO HA H 24.946 -1.622 -13.329 1.00 . A A . 232 PRO HA 1 1
20 63346 1 1 157 PRO HB2 H 22.228 -1.204 -14.380 1.00 . A A . 232 PRO HB2 1 1
20 63347 1 1 157 PRO HB3 H 22.943 -0.644 -12.865 1.00 . A A . 232 PRO HB3 1 1
20 63348 1 1 157 PRO HD2 H 23.661 0.126 -16.592 1.00 . A A . 232 PRO HD2 1 1
20 63349 1 1 157 PRO HD3 H 24.847 1.251 -15.898 1.00 . A A . 232 PRO HD3 1 1
20 63350 1 1 157 PRO HG2 H 22.390 1.049 -14.872 1.00 . A A . 232 PRO HG2 1 1
20 63351 1 1 157 PRO HG3 H 23.803 1.270 -13.823 1.00 . A A . 232 PRO HG3 1 1
20 63352 1 1 157 PRO N N 25.047 -0.750 -15.258 1.00 . A A . 232 PRO N 1 1
20 63353 1 1 157 PRO O O 23.886 -3.165 -15.930 1.00 . A A . 232 PRO O 1 1
20 63354 1 1 158 GLU C C 21.924 -5.397 -14.507 1.00 . A A . 233 GLU C 1 1
20 63355 1 1 158 GLU CA C 23.397 -5.228 -14.143 1.00 . A A . 233 GLU CA 1 1
20 63356 1 1 158 GLU CB C 23.758 -6.176 -12.997 1.00 . A A . 233 GLU CB 1 1
20 63357 1 1 158 GLU CD C 26.127 -6.436 -13.831 1.00 . A A . 233 GLU CD 1 1
20 63358 1 1 158 GLU CG C 25.235 -6.166 -12.637 1.00 . A A . 233 GLU CG 1 1
20 63359 1 1 158 GLU H H 23.788 -3.603 -12.847 1.00 . A A . 233 GLU H 1 1
20 63360 1 1 158 GLU HA H 23.992 -5.493 -15.004 1.00 . A A . 233 GLU HA 1 1
20 63361 1 1 158 GLU HB2 H 23.192 -5.893 -12.122 1.00 . A A . 233 GLU HB2 1 1
20 63362 1 1 158 GLU HB3 H 23.487 -7.181 -13.279 1.00 . A A . 233 GLU HB3 1 1
20 63363 1 1 158 GLU HG2 H 25.488 -5.199 -12.231 1.00 . A A . 233 GLU HG2 1 1
20 63364 1 1 158 GLU HG3 H 25.416 -6.927 -11.889 1.00 . A A . 233 GLU HG3 1 1
20 63365 1 1 158 GLU N N 23.723 -3.849 -13.791 1.00 . A A . 233 GLU N 1 1
20 63366 1 1 158 GLU O O 21.599 -5.942 -15.561 1.00 . A A . 233 GLU O 1 1
20 63367 1 1 158 GLU OE1 O 26.648 -5.464 -14.417 1.00 . A A . 233 GLU OE1 1 1
20 63368 1 1 158 GLU OE2 O 26.318 -7.615 -14.184 1.00 . A A . 233 GLU OE2 1 1
20 63369 1 1 159 ARG C C 19.011 -3.781 -14.463 1.00 . A A . 234 ARG C 1 1
20 63370 1 1 159 ARG CA C 19.603 -5.070 -13.901 1.00 . A A . 234 ARG CA 1 1
20 63371 1 1 159 ARG CB C 18.872 -5.501 -12.622 1.00 . A A . 234 ARG CB 1 1
20 63372 1 1 159 ARG CD C 17.106 -6.733 -13.955 1.00 . A A . 234 ARG CD 1 1
20 63373 1 1 159 ARG CG C 17.381 -5.753 -12.820 1.00 . A A . 234 ARG CG 1 1
20 63374 1 1 159 ARG CZ C 17.456 -9.125 -14.468 1.00 . A A . 234 ARG CZ 1 1
20 63375 1 1 159 ARG H H 21.329 -4.331 -12.926 1.00 . A A . 234 ARG H 1 1
20 63376 1 1 159 ARG HA H 19.489 -5.850 -14.643 1.00 . A A . 234 ARG HA 1 1
20 63377 1 1 159 ARG HB2 H 19.323 -6.410 -12.252 1.00 . A A . 234 ARG HB2 1 1
20 63378 1 1 159 ARG HB3 H 18.987 -4.725 -11.879 1.00 . A A . 234 ARG HB3 1 1
20 63379 1 1 159 ARG HD2 H 16.038 -6.851 -14.059 1.00 . A A . 234 ARG HD2 1 1
20 63380 1 1 159 ARG HD3 H 17.511 -6.325 -14.869 1.00 . A A . 234 ARG HD3 1 1
20 63381 1 1 159 ARG HE H 18.336 -8.131 -12.970 1.00 . A A . 234 ARG HE 1 1
20 63382 1 1 159 ARG HG2 H 16.970 -6.158 -11.907 1.00 . A A . 234 ARG HG2 1 1
20 63383 1 1 159 ARG HG3 H 16.898 -4.813 -13.045 1.00 . A A . 234 ARG HG3 1 1
20 63384 1 1 159 ARG HH11 H 16.045 -8.220 -15.620 1.00 . A A . 234 ARG HH11 1 1
20 63385 1 1 159 ARG HH12 H 16.353 -9.892 -15.993 1.00 . A A . 234 ARG HH12 1 1
20 63386 1 1 159 ARG HH21 H 18.757 -10.305 -13.456 1.00 . A A . 234 ARG HH21 1 1
20 63387 1 1 159 ARG HH22 H 17.935 -11.075 -14.790 1.00 . A A . 234 ARG HH22 1 1
20 63388 1 1 159 ARG N N 21.030 -4.910 -13.654 1.00 . A A . 234 ARG N 1 1
20 63389 1 1 159 ARG NE N 17.703 -8.048 -13.720 1.00 . A A . 234 ARG NE 1 1
20 63390 1 1 159 ARG NH1 N 16.551 -9.073 -15.440 1.00 . A A . 234 ARG NH1 1 1
20 63391 1 1 159 ARG NH2 N 18.095 -10.258 -14.215 1.00 . A A . 234 ARG NH2 1 1
20 63392 1 1 159 ARG O O 18.989 -2.742 -13.795 1.00 . A A . 234 ARG O 1 1
20 63393 1 1 160 LEU C C 16.535 -2.993 -16.811 1.00 . A A . 235 LEU C 1 1
20 63394 1 1 160 LEU CA C 17.979 -2.727 -16.413 1.00 . A A . 235 LEU CA 1 1
20 63395 1 1 160 LEU CB C 18.811 -2.470 -17.675 1.00 . A A . 235 LEU CB 1 1
20 63396 1 1 160 LEU CD1 C 18.553 0.016 -17.691 1.00 . A A . 235 LEU CD1 1 1
20 63397 1 1 160 LEU CD2 C 20.536 -1.028 -16.579 1.00 . A A . 235 LEU CD2 1 1
20 63398 1 1 160 LEU CG C 19.545 -1.132 -17.726 1.00 . A A . 235 LEU CG 1 1
20 63399 1 1 160 LEU H H 18.524 -4.745 -16.137 1.00 . A A . 235 LEU H 1 1
20 63400 1 1 160 LEU HA H 18.021 -1.861 -15.773 1.00 . A A . 235 LEU HA 1 1
20 63401 1 1 160 LEU HB2 H 19.543 -3.258 -17.758 1.00 . A A . 235 LEU HB2 1 1
20 63402 1 1 160 LEU HB3 H 18.152 -2.525 -18.531 1.00 . A A . 235 LEU HB3 1 1
20 63403 1 1 160 LEU HD11 H 17.854 -0.091 -18.506 1.00 . A A . 235 LEU HD11 1 1
20 63404 1 1 160 LEU HD12 H 19.081 0.952 -17.788 1.00 . A A . 235 LEU HD12 1 1
20 63405 1 1 160 LEU HD13 H 18.017 -0.001 -16.752 1.00 . A A . 235 LEU HD13 1 1
20 63406 1 1 160 LEU HD21 H 21.064 -0.087 -16.642 1.00 . A A . 235 LEU HD21 1 1
20 63407 1 1 160 LEU HD22 H 21.240 -1.842 -16.639 1.00 . A A . 235 LEU HD22 1 1
20 63408 1 1 160 LEU HD23 H 20.004 -1.079 -15.639 1.00 . A A . 235 LEU HD23 1 1
20 63409 1 1 160 LEU HG H 20.096 -1.067 -18.653 1.00 . A A . 235 LEU HG 1 1
20 63410 1 1 160 LEU N N 18.531 -3.869 -15.696 1.00 . A A . 235 LEU N 1 1
20 63411 1 1 160 LEU O O 16.144 -4.146 -17.006 1.00 . A A . 235 LEU O 1 1
20 63412 1 1 161 VAL C C 13.898 -0.751 -18.017 1.00 . A A . 236 VAL C 1 1
20 63413 1 1 161 VAL CA C 14.359 -2.051 -17.350 1.00 . A A . 236 VAL CA 1 1
20 63414 1 1 161 VAL CB C 13.400 -2.433 -16.191 1.00 . A A . 236 VAL CB 1 1
20 63415 1 1 161 VAL CG1 C 13.436 -1.393 -15.085 1.00 . A A . 236 VAL CG1 1 1
20 63416 1 1 161 VAL CG2 C 11.976 -2.634 -16.699 1.00 . A A . 236 VAL CG2 1 1
20 63417 1 1 161 VAL H H 16.076 -1.050 -16.611 1.00 . A A . 236 VAL H 1 1
20 63418 1 1 161 VAL HA H 14.329 -2.843 -18.085 1.00 . A A . 236 VAL HA 1 1
20 63419 1 1 161 VAL HB H 13.740 -3.370 -15.772 1.00 . A A . 236 VAL HB 1 1
20 63420 1 1 161 VAL HG11 H 13.196 -0.422 -15.495 1.00 . A A . 236 VAL HG11 1 1
20 63421 1 1 161 VAL HG12 H 14.425 -1.365 -14.650 1.00 . A A . 236 VAL HG12 1 1
20 63422 1 1 161 VAL HG13 H 12.715 -1.649 -14.323 1.00 . A A . 236 VAL HG13 1 1
20 63423 1 1 161 VAL HG21 H 11.348 -2.961 -15.884 1.00 . A A . 236 VAL HG21 1 1
20 63424 1 1 161 VAL HG22 H 11.974 -3.382 -17.478 1.00 . A A . 236 VAL HG22 1 1
20 63425 1 1 161 VAL HG23 H 11.597 -1.702 -17.093 1.00 . A A . 236 VAL HG23 1 1
20 63426 1 1 161 VAL N N 15.740 -1.932 -16.898 1.00 . A A . 236 VAL N 1 1
20 63427 1 1 161 VAL O O 14.169 0.345 -17.523 1.00 . A A . 236 VAL O 1 1
20 63428 1 1 162 MET C C 11.300 0.411 -19.749 1.00 . A A . 237 MET C 1 1
20 63429 1 1 162 MET CA C 12.802 0.247 -19.958 1.00 . A A . 237 MET CA 1 1
20 63430 1 1 162 MET CB C 13.106 0.047 -21.445 1.00 . A A . 237 MET CB 1 1
20 63431 1 1 162 MET CE C 11.927 3.729 -22.896 1.00 . A A . 237 MET CE 1 1
20 63432 1 1 162 MET CG C 12.485 1.103 -22.335 1.00 . A A . 237 MET CG 1 1
20 63433 1 1 162 MET H H 13.167 -1.786 -19.560 1.00 . A A . 237 MET H 1 1
20 63434 1 1 162 MET HA H 13.305 1.135 -19.609 1.00 . A A . 237 MET HA 1 1
20 63435 1 1 162 MET HB2 H 14.175 0.070 -21.592 1.00 . A A . 237 MET HB2 1 1
20 63436 1 1 162 MET HB3 H 12.729 -0.917 -21.753 1.00 . A A . 237 MET HB3 1 1
20 63437 1 1 162 MET HE1 H 11.919 3.400 -23.922 1.00 . A A . 237 MET HE1 1 1
20 63438 1 1 162 MET HE2 H 12.208 4.767 -22.853 1.00 . A A . 237 MET HE2 1 1
20 63439 1 1 162 MET HE3 H 10.945 3.595 -22.464 1.00 . A A . 237 MET HE3 1 1
20 63440 1 1 162 MET HG2 H 12.706 0.865 -23.363 1.00 . A A . 237 MET HG2 1 1
20 63441 1 1 162 MET HG3 H 11.415 1.094 -22.185 1.00 . A A . 237 MET HG3 1 1
20 63442 1 1 162 MET N N 13.300 -0.887 -19.196 1.00 . A A . 237 MET N 1 1
20 63443 1 1 162 MET O O 10.555 -0.567 -19.778 1.00 . A A . 237 MET O 1 1
20 63444 1 1 162 MET SD S 13.103 2.753 -21.977 1.00 . A A . 237 MET SD 1 1
20 63445 1 1 163 VAL C C 8.951 2.957 -20.335 1.00 . A A . 238 VAL C 1 1
20 63446 1 1 163 VAL CA C 9.453 1.927 -19.326 1.00 . A A . 238 VAL CA 1 1
20 63447 1 1 163 VAL CB C 9.203 2.441 -17.891 1.00 . A A . 238 VAL CB 1 1
20 63448 1 1 163 VAL CG1 C 7.722 2.723 -17.663 1.00 . A A . 238 VAL CG1 1 1
20 63449 1 1 163 VAL CG2 C 9.732 1.443 -16.874 1.00 . A A . 238 VAL CG2 1 1
20 63450 1 1 163 VAL H H 11.506 2.389 -19.536 1.00 . A A . 238 VAL H 1 1
20 63451 1 1 163 VAL HA H 8.901 1.007 -19.460 1.00 . A A . 238 VAL HA 1 1
20 63452 1 1 163 VAL HB H 9.744 3.365 -17.763 1.00 . A A . 238 VAL HB 1 1
20 63453 1 1 163 VAL HG11 H 7.341 3.310 -18.485 1.00 . A A . 238 VAL HG11 1 1
20 63454 1 1 163 VAL HG12 H 7.596 3.275 -16.743 1.00 . A A . 238 VAL HG12 1 1
20 63455 1 1 163 VAL HG13 H 7.177 1.792 -17.601 1.00 . A A . 238 VAL HG13 1 1
20 63456 1 1 163 VAL HG21 H 9.601 1.838 -15.877 1.00 . A A . 238 VAL HG21 1 1
20 63457 1 1 163 VAL HG22 H 10.783 1.268 -17.060 1.00 . A A . 238 VAL HG22 1 1
20 63458 1 1 163 VAL HG23 H 9.191 0.513 -16.966 1.00 . A A . 238 VAL HG23 1 1
20 63459 1 1 163 VAL N N 10.860 1.642 -19.546 1.00 . A A . 238 VAL N 1 1
20 63460 1 1 163 VAL O O 9.516 4.050 -20.460 1.00 . A A . 238 VAL O 1 1
20 63461 1 1 164 GLY C C 6.039 2.897 -22.612 1.00 . A A . 239 GLY C 1 1
20 63462 1 1 164 GLY CA C 7.335 3.456 -22.067 1.00 . A A . 239 GLY CA 1 1
20 63463 1 1 164 GLY H H 7.487 1.709 -20.876 1.00 . A A . 239 GLY H 1 1
20 63464 1 1 164 GLY HA2 H 7.148 4.426 -21.631 1.00 . A A . 239 GLY HA2 1 1
20 63465 1 1 164 GLY HA3 H 8.039 3.563 -22.879 1.00 . A A . 239 GLY HA3 1 1
20 63466 1 1 164 GLY N N 7.903 2.583 -21.060 1.00 . A A . 239 GLY N 1 1
20 63467 1 1 164 GLY O O 5.548 1.882 -22.117 1.00 . A A . 239 GLY O 1 1
20 63468 1 1 165 ASP C C 4.439 2.743 -25.722 1.00 . A A . 240 ASP C 1 1
20 63469 1 1 165 ASP CA C 4.250 3.086 -24.245 1.00 . A A . 240 ASP CA 1 1
20 63470 1 1 165 ASP CB C 3.182 4.181 -24.102 1.00 . A A . 240 ASP CB 1 1
20 63471 1 1 165 ASP CG C 3.489 5.407 -24.942 1.00 . A A . 240 ASP CG 1 1
20 63472 1 1 165 ASP H H 5.947 4.328 -24.005 1.00 . A A . 240 ASP H 1 1
20 63473 1 1 165 ASP HA H 3.920 2.202 -23.717 1.00 . A A . 240 ASP HA 1 1
20 63474 1 1 165 ASP HB2 H 2.226 3.787 -24.410 1.00 . A A . 240 ASP HB2 1 1
20 63475 1 1 165 ASP HB3 H 3.126 4.483 -23.066 1.00 . A A . 240 ASP HB3 1 1
20 63476 1 1 165 ASP N N 5.505 3.527 -23.647 1.00 . A A . 240 ASP N 1 1
20 63477 1 1 165 ASP O O 3.875 1.771 -26.223 1.00 . A A . 240 ASP O 1 1
20 63478 1 1 165 ASP OD1 O 2.671 5.752 -25.819 1.00 . A A . 240 ASP OD1 1 1
20 63479 1 1 165 ASP OD2 O 4.569 6.005 -24.743 1.00 . A A . 240 ASP OD2 1 1
20 63480 1 1 166 ARG C C 6.312 2.109 -28.146 1.00 . A A . 241 ARG C 1 1
20 63481 1 1 166 ARG CA C 5.489 3.355 -27.826 1.00 . A A . 241 ARG CA 1 1
20 63482 1 1 166 ARG CB C 6.158 4.603 -28.396 1.00 . A A . 241 ARG CB 1 1
20 63483 1 1 166 ARG CD C 6.363 6.114 -30.381 1.00 . A A . 241 ARG CD 1 1
20 63484 1 1 166 ARG CG C 5.994 4.728 -29.896 1.00 . A A . 241 ARG CG 1 1
20 63485 1 1 166 ARG CZ C 4.930 7.478 -31.856 1.00 . A A . 241 ARG CZ 1 1
20 63486 1 1 166 ARG H H 5.721 4.258 -25.931 1.00 . A A . 241 ARG H 1 1
20 63487 1 1 166 ARG HA H 4.520 3.247 -28.289 1.00 . A A . 241 ARG HA 1 1
20 63488 1 1 166 ARG HB2 H 5.726 5.474 -27.931 1.00 . A A . 241 ARG HB2 1 1
20 63489 1 1 166 ARG HB3 H 7.216 4.567 -28.171 1.00 . A A . 241 ARG HB3 1 1
20 63490 1 1 166 ARG HD2 H 6.045 6.837 -29.643 1.00 . A A . 241 ARG HD2 1 1
20 63491 1 1 166 ARG HD3 H 7.434 6.168 -30.502 1.00 . A A . 241 ARG HD3 1 1
20 63492 1 1 166 ARG HE H 5.871 5.791 -32.403 1.00 . A A . 241 ARG HE 1 1
20 63493 1 1 166 ARG HG2 H 6.631 4.005 -30.382 1.00 . A A . 241 ARG HG2 1 1
20 63494 1 1 166 ARG HG3 H 4.961 4.529 -30.152 1.00 . A A . 241 ARG HG3 1 1
20 63495 1 1 166 ARG HH11 H 5.188 8.224 -29.986 1.00 . A A . 241 ARG HH11 1 1
20 63496 1 1 166 ARG HH12 H 4.137 9.145 -31.012 1.00 . A A . 241 ARG HH12 1 1
20 63497 1 1 166 ARG HH21 H 4.492 6.994 -33.782 1.00 . A A . 241 ARG HH21 1 1
20 63498 1 1 166 ARG HH22 H 3.736 8.441 -33.186 1.00 . A A . 241 ARG HH22 1 1
20 63499 1 1 166 ARG N N 5.275 3.518 -26.398 1.00 . A A . 241 ARG N 1 1
20 63500 1 1 166 ARG NE N 5.721 6.422 -31.660 1.00 . A A . 241 ARG NE 1 1
20 63501 1 1 166 ARG NH1 N 4.736 8.354 -30.875 1.00 . A A . 241 ARG NH1 1 1
20 63502 1 1 166 ARG NH2 N 4.342 7.656 -33.033 1.00 . A A . 241 ARG NH2 1 1
20 63503 1 1 166 ARG O O 7.400 1.906 -27.606 1.00 . A A . 241 ARG O 1 1
20 63504 1 1 167 SER C C 7.822 0.278 -30.057 1.00 . A A . 242 SER C 1 1
20 63505 1 1 167 SER CA C 6.424 0.057 -29.483 1.00 . A A . 242 SER CA 1 1
20 63506 1 1 167 SER CB C 5.538 -0.635 -30.517 1.00 . A A . 242 SER CB 1 1
20 63507 1 1 167 SER H H 4.938 1.556 -29.483 1.00 . A A . 242 SER H 1 1
20 63508 1 1 167 SER HA H 6.499 -0.576 -28.613 1.00 . A A . 242 SER HA 1 1
20 63509 1 1 167 SER HB2 H 6.106 -1.404 -31.021 1.00 . A A . 242 SER HB2 1 1
20 63510 1 1 167 SER HB3 H 4.687 -1.077 -30.022 1.00 . A A . 242 SER HB3 1 1
20 63511 1 1 167 SER HG H 4.134 0.136 -31.660 1.00 . A A . 242 SER HG 1 1
20 63512 1 1 167 SER N N 5.792 1.306 -29.070 1.00 . A A . 242 SER N 1 1
20 63513 1 1 167 SER O O 8.700 -0.561 -29.890 1.00 . A A . 242 SER O 1 1
20 63514 1 1 167 SER OG O 5.076 0.301 -31.481 1.00 . A A . 242 SER OG 1 1
20 63515 1 1 168 HIS C C 10.427 1.705 -30.287 1.00 . A A . 243 HIS C 1 1
20 63516 1 1 168 HIS CA C 9.312 1.747 -31.330 1.00 . A A . 243 HIS CA 1 1
20 63517 1 1 168 HIS CB C 9.239 3.142 -31.985 1.00 . A A . 243 HIS CB 1 1
20 63518 1 1 168 HIS CD2 C 11.140 4.814 -31.403 1.00 . A A . 243 HIS CD2 1 1
20 63519 1 1 168 HIS CE1 C 12.524 4.333 -33.031 1.00 . A A . 243 HIS CE1 1 1
20 63520 1 1 168 HIS CG C 10.565 3.836 -32.146 1.00 . A A . 243 HIS CG 1 1
20 63521 1 1 168 HIS H H 7.256 2.008 -30.874 1.00 . A A . 243 HIS H 1 1
20 63522 1 1 168 HIS HA H 9.529 1.016 -32.094 1.00 . A A . 243 HIS HA 1 1
20 63523 1 1 168 HIS HB2 H 8.803 3.042 -32.967 1.00 . A A . 243 HIS HB2 1 1
20 63524 1 1 168 HIS HB3 H 8.604 3.777 -31.382 1.00 . A A . 243 HIS HB3 1 1
20 63525 1 1 168 HIS HD1 H 11.336 2.890 -33.880 1.00 . A A . 243 HIS HD1 1 1
20 63526 1 1 168 HIS HD2 H 10.715 5.286 -30.528 1.00 . A A . 243 HIS HD2 1 1
20 63527 1 1 168 HIS HE1 H 13.387 4.338 -33.683 1.00 . A A . 243 HIS HE1 1 1
20 63528 1 1 168 HIS HE2 H 13.038 5.689 -31.588 1.00 . A A . 243 HIS HE2 1 1
20 63529 1 1 168 HIS N N 8.014 1.404 -30.741 1.00 . A A . 243 HIS N 1 1
20 63530 1 1 168 HIS ND1 N 11.459 3.558 -33.163 1.00 . A A . 243 HIS ND1 1 1
20 63531 1 1 168 HIS NE2 N 12.354 5.102 -31.973 1.00 . A A . 243 HIS NE2 1 1
20 63532 1 1 168 HIS O O 11.487 1.122 -30.518 1.00 . A A . 243 HIS O 1 1
20 63533 1 1 169 ASP C C 11.256 1.053 -27.338 1.00 . A A . 244 ASP C 1 1
20 63534 1 1 169 ASP CA C 11.169 2.379 -28.083 1.00 . A A . 244 ASP CA 1 1
20 63535 1 1 169 ASP CB C 10.823 3.535 -27.145 1.00 . A A . 244 ASP CB 1 1
20 63536 1 1 169 ASP CG C 10.623 4.825 -27.921 1.00 . A A . 244 ASP CG 1 1
20 63537 1 1 169 ASP H H 9.296 2.722 -28.992 1.00 . A A . 244 ASP H 1 1
20 63538 1 1 169 ASP HA H 12.127 2.579 -28.545 1.00 . A A . 244 ASP HA 1 1
20 63539 1 1 169 ASP HB2 H 9.911 3.303 -26.614 1.00 . A A . 244 ASP HB2 1 1
20 63540 1 1 169 ASP HB3 H 11.624 3.679 -26.437 1.00 . A A . 244 ASP HB3 1 1
20 63541 1 1 169 ASP N N 10.173 2.304 -29.139 1.00 . A A . 244 ASP N 1 1
20 63542 1 1 169 ASP O O 12.325 0.656 -26.873 1.00 . A A . 244 ASP O 1 1
20 63543 1 1 169 ASP OD1 O 9.521 5.035 -28.471 1.00 . A A . 244 ASP OD1 1 1
20 63544 1 1 169 ASP OD2 O 11.563 5.656 -27.941 1.00 . A A . 244 ASP OD2 1 1
20 63545 1 1 170 VAL C C 10.936 -1.957 -27.481 1.00 . A A . 245 VAL C 1 1
20 63546 1 1 170 VAL CA C 10.088 -0.979 -26.665 1.00 . A A . 245 VAL CA 1 1
20 63547 1 1 170 VAL CB C 8.636 -1.502 -26.568 1.00 . A A . 245 VAL CB 1 1
20 63548 1 1 170 VAL CG1 C 8.602 -2.951 -26.108 1.00 . A A . 245 VAL CG1 1 1
20 63549 1 1 170 VAL CG2 C 7.818 -0.631 -25.626 1.00 . A A . 245 VAL CG2 1 1
20 63550 1 1 170 VAL H H 9.313 0.726 -27.659 1.00 . A A . 245 VAL H 1 1
20 63551 1 1 170 VAL HA H 10.496 -0.904 -25.667 1.00 . A A . 245 VAL HA 1 1
20 63552 1 1 170 VAL HB H 8.189 -1.450 -27.549 1.00 . A A . 245 VAL HB 1 1
20 63553 1 1 170 VAL HG11 H 9.059 -3.030 -25.131 1.00 . A A . 245 VAL HG11 1 1
20 63554 1 1 170 VAL HG12 H 9.149 -3.562 -26.809 1.00 . A A . 245 VAL HG12 1 1
20 63555 1 1 170 VAL HG13 H 7.578 -3.288 -26.057 1.00 . A A . 245 VAL HG13 1 1
20 63556 1 1 170 VAL HG21 H 6.799 -0.987 -25.599 1.00 . A A . 245 VAL HG21 1 1
20 63557 1 1 170 VAL HG22 H 7.835 0.388 -25.976 1.00 . A A . 245 VAL HG22 1 1
20 63558 1 1 170 VAL HG23 H 8.246 -0.678 -24.634 1.00 . A A . 245 VAL HG23 1 1
20 63559 1 1 170 VAL N N 10.132 0.346 -27.276 1.00 . A A . 245 VAL N 1 1
20 63560 1 1 170 VAL O O 11.731 -2.726 -26.933 1.00 . A A . 245 VAL O 1 1
20 63561 1 1 171 ASP C C 13.037 -2.456 -29.575 1.00 . A A . 246 ASP C 1 1
20 63562 1 1 171 ASP CA C 11.543 -2.701 -29.736 1.00 . A A . 246 ASP CA 1 1
20 63563 1 1 171 ASP CB C 11.104 -2.382 -31.172 1.00 . A A . 246 ASP CB 1 1
20 63564 1 1 171 ASP CG C 11.897 -3.128 -32.235 1.00 . A A . 246 ASP CG 1 1
20 63565 1 1 171 ASP H H 10.133 -1.234 -29.157 1.00 . A A . 246 ASP H 1 1
20 63566 1 1 171 ASP HA H 11.329 -3.737 -29.520 1.00 . A A . 246 ASP HA 1 1
20 63567 1 1 171 ASP HB2 H 10.063 -2.640 -31.285 1.00 . A A . 246 ASP HB2 1 1
20 63568 1 1 171 ASP HB3 H 11.226 -1.321 -31.342 1.00 . A A . 246 ASP HB3 1 1
20 63569 1 1 171 ASP N N 10.788 -1.872 -28.798 1.00 . A A . 246 ASP N 1 1
20 63570 1 1 171 ASP O O 13.833 -3.393 -29.562 1.00 . A A . 246 ASP O 1 1
20 63571 1 1 171 ASP OD1 O 12.686 -2.486 -32.966 1.00 . A A . 246 ASP OD1 1 1
20 63572 1 1 171 ASP OD2 O 11.764 -4.369 -32.316 1.00 . A A . 246 ASP OD2 1 1
20 63573 1 1 172 GLY C C 15.394 -1.422 -27.947 1.00 . A A . 247 GLY C 1 1
20 63574 1 1 172 GLY CA C 14.791 -0.829 -29.207 1.00 . A A . 247 GLY CA 1 1
20 63575 1 1 172 GLY H H 12.705 -0.497 -29.361 1.00 . A A . 247 GLY H 1 1
20 63576 1 1 172 GLY HA2 H 15.348 -1.180 -30.061 1.00 . A A . 247 GLY HA2 1 1
20 63577 1 1 172 GLY HA3 H 14.868 0.249 -29.158 1.00 . A A . 247 GLY HA3 1 1
20 63578 1 1 172 GLY N N 13.396 -1.193 -29.379 1.00 . A A . 247 GLY N 1 1
20 63579 1 1 172 GLY O O 16.501 -1.967 -27.973 1.00 . A A . 247 GLY O 1 1
20 63580 1 1 173 ALA C C 15.317 -3.394 -25.704 1.00 . A A . 248 ALA C 1 1
20 63581 1 1 173 ALA CA C 15.112 -1.892 -25.579 1.00 . A A . 248 ALA CA 1 1
20 63582 1 1 173 ALA CB C 14.111 -1.583 -24.476 1.00 . A A . 248 ALA CB 1 1
20 63583 1 1 173 ALA H H 13.797 -0.862 -26.883 1.00 . A A . 248 ALA H 1 1
20 63584 1 1 173 ALA HA H 16.055 -1.426 -25.327 1.00 . A A . 248 ALA HA 1 1
20 63585 1 1 173 ALA HB1 H 14.481 -1.970 -23.538 1.00 . A A . 248 ALA HB1 1 1
20 63586 1 1 173 ALA HB2 H 13.165 -2.051 -24.709 1.00 . A A . 248 ALA HB2 1 1
20 63587 1 1 173 ALA HB3 H 13.978 -0.515 -24.400 1.00 . A A . 248 ALA HB3 1 1
20 63588 1 1 173 ALA N N 14.659 -1.336 -26.846 1.00 . A A . 248 ALA N 1 1
20 63589 1 1 173 ALA O O 16.322 -3.938 -25.244 1.00 . A A . 248 ALA O 1 1
20 63590 1 1 174 ALA C C 15.640 -5.814 -27.565 1.00 . A A . 249 ALA C 1 1
20 63591 1 1 174 ALA CA C 14.488 -5.480 -26.625 1.00 . A A . 249 ALA CA 1 1
20 63592 1 1 174 ALA CB C 13.171 -6.006 -27.180 1.00 . A A . 249 ALA CB 1 1
20 63593 1 1 174 ALA H H 13.672 -3.540 -26.832 1.00 . A A . 249 ALA H 1 1
20 63594 1 1 174 ALA HA H 14.666 -5.950 -25.669 1.00 . A A . 249 ALA HA 1 1
20 63595 1 1 174 ALA HB1 H 12.389 -5.848 -26.452 1.00 . A A . 249 ALA HB1 1 1
20 63596 1 1 174 ALA HB2 H 13.265 -7.060 -27.388 1.00 . A A . 249 ALA HB2 1 1
20 63597 1 1 174 ALA HB3 H 12.927 -5.479 -28.090 1.00 . A A . 249 ALA HB3 1 1
20 63598 1 1 174 ALA N N 14.407 -4.044 -26.416 1.00 . A A . 249 ALA N 1 1
20 63599 1 1 174 ALA O O 16.306 -6.839 -27.408 1.00 . A A . 249 ALA O 1 1
20 63600 1 1 175 ALA C C 18.340 -5.056 -28.821 1.00 . A A . 250 ALA C 1 1
20 63601 1 1 175 ALA CA C 16.968 -5.090 -29.490 1.00 . A A . 250 ALA CA 1 1
20 63602 1 1 175 ALA CB C 16.886 -4.022 -30.573 1.00 . A A . 250 ALA CB 1 1
20 63603 1 1 175 ALA H H 15.293 -4.141 -28.610 1.00 . A A . 250 ALA H 1 1
20 63604 1 1 175 ALA HA H 16.836 -6.052 -29.962 1.00 . A A . 250 ALA HA 1 1
20 63605 1 1 175 ALA HB1 H 15.916 -4.061 -31.049 1.00 . A A . 250 ALA HB1 1 1
20 63606 1 1 175 ALA HB2 H 17.654 -4.198 -31.311 1.00 . A A . 250 ALA HB2 1 1
20 63607 1 1 175 ALA HB3 H 17.030 -3.047 -30.131 1.00 . A A . 250 ALA HB3 1 1
20 63608 1 1 175 ALA N N 15.889 -4.920 -28.520 1.00 . A A . 250 ALA N 1 1
20 63609 1 1 175 ALA O O 19.308 -5.595 -29.356 1.00 . A A . 250 ALA O 1 1
20 63610 1 1 176 HIS C C 19.703 -5.373 -25.803 1.00 . A A . 251 HIS C 1 1
20 63611 1 1 176 HIS CA C 19.700 -4.345 -26.935 1.00 . A A . 251 HIS CA 1 1
20 63612 1 1 176 HIS CB C 19.961 -2.939 -26.385 1.00 . A A . 251 HIS CB 1 1
20 63613 1 1 176 HIS CD2 C 22.432 -2.347 -26.926 1.00 . A A . 251 HIS CD2 1 1
20 63614 1 1 176 HIS CE1 C 23.250 -2.463 -24.898 1.00 . A A . 251 HIS CE1 1 1
20 63615 1 1 176 HIS CG C 21.413 -2.678 -26.097 1.00 . A A . 251 HIS CG 1 1
20 63616 1 1 176 HIS H H 17.648 -3.923 -27.314 1.00 . A A . 251 HIS H 1 1
20 63617 1 1 176 HIS HA H 20.488 -4.599 -27.626 1.00 . A A . 251 HIS HA 1 1
20 63618 1 1 176 HIS HB2 H 19.625 -2.206 -27.105 1.00 . A A . 251 HIS HB2 1 1
20 63619 1 1 176 HIS HB3 H 19.412 -2.807 -25.461 1.00 . A A . 251 HIS HB3 1 1
20 63620 1 1 176 HIS HD1 H 21.479 -2.989 -24.013 1.00 . A A . 251 HIS HD1 1 1
20 63621 1 1 176 HIS HD2 H 22.368 -2.216 -27.996 1.00 . A A . 251 HIS HD2 1 1
20 63622 1 1 176 HIS HE1 H 23.934 -2.438 -24.061 1.00 . A A . 251 HIS HE1 1 1
20 63623 1 1 176 HIS HE2 H 24.479 -2.083 -26.503 1.00 . A A . 251 HIS HE2 1 1
20 63624 1 1 176 HIS N N 18.434 -4.400 -27.665 1.00 . A A . 251 HIS N 1 1
20 63625 1 1 176 HIS ND1 N 21.960 -2.747 -24.833 1.00 . A A . 251 HIS ND1 1 1
20 63626 1 1 176 HIS NE2 N 23.559 -2.218 -26.155 1.00 . A A . 251 HIS NE2 1 1
20 63627 1 1 176 HIS O O 20.621 -5.409 -24.979 1.00 . A A . 251 HIS O 1 1
20 63628 1 1 177 GLY C C 18.280 -6.737 -23.427 1.00 . A A . 252 GLY C 1 1
20 63629 1 1 177 GLY CA C 18.571 -7.279 -24.809 1.00 . A A . 252 GLY CA 1 1
20 63630 1 1 177 GLY H H 18.032 -6.174 -26.537 1.00 . A A . 252 GLY H 1 1
20 63631 1 1 177 GLY HA2 H 17.770 -7.942 -25.094 1.00 . A A . 252 GLY HA2 1 1
20 63632 1 1 177 GLY HA3 H 19.493 -7.840 -24.777 1.00 . A A . 252 GLY HA3 1 1
20 63633 1 1 177 GLY N N 18.693 -6.234 -25.812 1.00 . A A . 252 GLY N 1 1
20 63634 1 1 177 GLY O O 18.954 -7.088 -22.456 1.00 . A A . 252 GLY O 1 1
20 63635 1 1 178 ILE C C 15.397 -5.430 -21.842 1.00 . A A . 253 ILE C 1 1
20 63636 1 1 178 ILE CA C 16.893 -5.265 -22.080 1.00 . A A . 253 ILE CA 1 1
20 63637 1 1 178 ILE CB C 17.283 -3.770 -22.065 1.00 . A A . 253 ILE CB 1 1
20 63638 1 1 178 ILE CD1 C 19.289 -2.382 -22.787 1.00 . A A . 253 ILE CD1 1 1
20 63639 1 1 178 ILE CG1 C 18.809 -3.639 -22.106 1.00 . A A . 253 ILE CG1 1 1
20 63640 1 1 178 ILE CG2 C 16.715 -3.061 -20.837 1.00 . A A . 253 ILE CG2 1 1
20 63641 1 1 178 ILE H H 16.774 -5.648 -24.149 1.00 . A A . 253 ILE H 1 1
20 63642 1 1 178 ILE HA H 17.430 -5.764 -21.287 1.00 . A A . 253 ILE HA 1 1
20 63643 1 1 178 ILE HB H 16.866 -3.302 -22.943 1.00 . A A . 253 ILE HB 1 1
20 63644 1 1 178 ILE HD11 H 20.359 -2.300 -22.679 1.00 . A A . 253 ILE HD11 1 1
20 63645 1 1 178 ILE HD12 H 18.812 -1.524 -22.341 1.00 . A A . 253 ILE HD12 1 1
20 63646 1 1 178 ILE HD13 H 19.038 -2.429 -23.840 1.00 . A A . 253 ILE HD13 1 1
20 63647 1 1 178 ILE HG12 H 19.193 -3.631 -21.096 1.00 . A A . 253 ILE HG12 1 1
20 63648 1 1 178 ILE HG13 H 19.225 -4.485 -22.636 1.00 . A A . 253 ILE HG13 1 1
20 63649 1 1 178 ILE HG21 H 17.080 -3.545 -19.943 1.00 . A A . 253 ILE HG21 1 1
20 63650 1 1 178 ILE HG22 H 15.636 -3.115 -20.859 1.00 . A A . 253 ILE HG22 1 1
20 63651 1 1 178 ILE HG23 H 17.024 -2.025 -20.839 1.00 . A A . 253 ILE HG23 1 1
20 63652 1 1 178 ILE N N 17.278 -5.877 -23.340 1.00 . A A . 253 ILE N 1 1
20 63653 1 1 178 ILE O O 14.591 -5.295 -22.766 1.00 . A A . 253 ILE O 1 1
20 63654 1 1 179 ASP C C 12.897 -4.639 -20.269 1.00 . A A . 254 ASP C 1 1
20 63655 1 1 179 ASP CA C 13.645 -5.970 -20.240 1.00 . A A . 254 ASP CA 1 1
20 63656 1 1 179 ASP CB C 13.566 -6.604 -18.851 1.00 . A A . 254 ASP CB 1 1
20 63657 1 1 179 ASP CG C 12.180 -7.109 -18.513 1.00 . A A . 254 ASP CG 1 1
20 63658 1 1 179 ASP H H 15.729 -5.846 -19.922 1.00 . A A . 254 ASP H 1 1
20 63659 1 1 179 ASP HA H 13.200 -6.640 -20.961 1.00 . A A . 254 ASP HA 1 1
20 63660 1 1 179 ASP HB2 H 14.252 -7.438 -18.804 1.00 . A A . 254 ASP HB2 1 1
20 63661 1 1 179 ASP HB3 H 13.854 -5.868 -18.113 1.00 . A A . 254 ASP HB3 1 1
20 63662 1 1 179 ASP N N 15.039 -5.764 -20.610 1.00 . A A . 254 ASP N 1 1
20 63663 1 1 179 ASP O O 13.475 -3.592 -19.974 1.00 . A A . 254 ASP O 1 1
20 63664 1 1 179 ASP OD1 O 11.811 -8.198 -19.004 1.00 . A A . 254 ASP OD1 1 1
20 63665 1 1 179 ASP OD2 O 11.467 -6.432 -17.745 1.00 . A A . 254 ASP OD2 1 1
20 63666 1 1 180 THR C C 9.397 -3.669 -20.397 1.00 . A A . 255 THR C 1 1
20 63667 1 1 180 THR CA C 10.859 -3.447 -20.781 1.00 . A A . 255 THR CA 1 1
20 63668 1 1 180 THR CB C 10.959 -2.889 -22.224 1.00 . A A . 255 THR CB 1 1
20 63669 1 1 180 THR CG2 C 10.482 -3.914 -23.245 1.00 . A A . 255 THR CG2 1 1
20 63670 1 1 180 THR H H 11.193 -5.531 -20.812 1.00 . A A . 255 THR H 1 1
20 63671 1 1 180 THR HA H 11.290 -2.716 -20.113 1.00 . A A . 255 THR HA 1 1
20 63672 1 1 180 THR HB H 11.996 -2.666 -22.430 1.00 . A A . 255 THR HB 1 1
20 63673 1 1 180 THR HG1 H 10.107 -1.265 -21.489 1.00 . A A . 255 THR HG1 1 1
20 63674 1 1 180 THR HG21 H 11.087 -4.806 -23.170 1.00 . A A . 255 THR HG21 1 1
20 63675 1 1 180 THR HG22 H 10.572 -3.502 -24.241 1.00 . A A . 255 THR HG22 1 1
20 63676 1 1 180 THR HG23 H 9.450 -4.161 -23.049 1.00 . A A . 255 THR HG23 1 1
20 63677 1 1 180 THR N N 11.631 -4.669 -20.652 1.00 . A A . 255 THR N 1 1
20 63678 1 1 180 THR O O 8.851 -4.750 -20.598 1.00 . A A . 255 THR O 1 1
20 63679 1 1 180 THR OG1 O 10.197 -1.682 -22.353 1.00 . A A . 255 THR OG1 1 1
20 63680 1 1 181 VAL C C 6.633 -1.571 -20.063 1.00 . A A . 256 VAL C 1 1
20 63681 1 1 181 VAL CA C 7.403 -2.699 -19.385 1.00 . A A . 256 VAL CA 1 1
20 63682 1 1 181 VAL CB C 7.243 -2.565 -17.855 1.00 . A A . 256 VAL CB 1 1
20 63683 1 1 181 VAL CG1 C 5.776 -2.666 -17.449 1.00 . A A . 256 VAL CG1 1 1
20 63684 1 1 181 VAL CG2 C 8.070 -3.616 -17.130 1.00 . A A . 256 VAL CG2 1 1
20 63685 1 1 181 VAL H H 9.310 -1.826 -19.631 1.00 . A A . 256 VAL H 1 1
20 63686 1 1 181 VAL HA H 6.989 -3.648 -19.695 1.00 . A A . 256 VAL HA 1 1
20 63687 1 1 181 VAL HB H 7.602 -1.591 -17.562 1.00 . A A . 256 VAL HB 1 1
20 63688 1 1 181 VAL HG11 H 5.207 -1.903 -17.962 1.00 . A A . 256 VAL HG11 1 1
20 63689 1 1 181 VAL HG12 H 5.685 -2.523 -16.382 1.00 . A A . 256 VAL HG12 1 1
20 63690 1 1 181 VAL HG13 H 5.392 -3.640 -17.716 1.00 . A A . 256 VAL HG13 1 1
20 63691 1 1 181 VAL HG21 H 7.779 -4.601 -17.467 1.00 . A A . 256 VAL HG21 1 1
20 63692 1 1 181 VAL HG22 H 7.901 -3.536 -16.067 1.00 . A A . 256 VAL HG22 1 1
20 63693 1 1 181 VAL HG23 H 9.117 -3.457 -17.342 1.00 . A A . 256 VAL HG23 1 1
20 63694 1 1 181 VAL N N 8.799 -2.654 -19.788 1.00 . A A . 256 VAL N 1 1
20 63695 1 1 181 VAL O O 7.061 -0.414 -20.030 1.00 . A A . 256 VAL O 1 1
20 63696 1 1 182 VAL C C 3.666 -0.346 -20.420 1.00 . A A . 257 VAL C 1 1
20 63697 1 1 182 VAL CA C 4.689 -0.941 -21.386 1.00 . A A . 257 VAL CA 1 1
20 63698 1 1 182 VAL CB C 3.954 -1.582 -22.587 1.00 . A A . 257 VAL CB 1 1
20 63699 1 1 182 VAL CG1 C 3.092 -0.561 -23.320 1.00 . A A . 257 VAL CG1 1 1
20 63700 1 1 182 VAL CG2 C 4.951 -2.212 -23.545 1.00 . A A . 257 VAL CG2 1 1
20 63701 1 1 182 VAL H H 5.256 -2.862 -20.701 1.00 . A A . 257 VAL H 1 1
20 63702 1 1 182 VAL HA H 5.325 -0.151 -21.757 1.00 . A A . 257 VAL HA 1 1
20 63703 1 1 182 VAL HB H 3.308 -2.365 -22.213 1.00 . A A . 257 VAL HB 1 1
20 63704 1 1 182 VAL HG11 H 3.722 0.220 -23.721 1.00 . A A . 257 VAL HG11 1 1
20 63705 1 1 182 VAL HG12 H 2.378 -0.129 -22.635 1.00 . A A . 257 VAL HG12 1 1
20 63706 1 1 182 VAL HG13 H 2.565 -1.048 -24.128 1.00 . A A . 257 VAL HG13 1 1
20 63707 1 1 182 VAL HG21 H 4.420 -2.631 -24.386 1.00 . A A . 257 VAL HG21 1 1
20 63708 1 1 182 VAL HG22 H 5.498 -2.994 -23.039 1.00 . A A . 257 VAL HG22 1 1
20 63709 1 1 182 VAL HG23 H 5.642 -1.457 -23.894 1.00 . A A . 257 VAL HG23 1 1
20 63710 1 1 182 VAL N N 5.527 -1.920 -20.701 1.00 . A A . 257 VAL N 1 1
20 63711 1 1 182 VAL O O 3.159 -1.039 -19.543 1.00 . A A . 257 VAL O 1 1
20 63712 1 1 183 VAL C C 1.269 2.138 -20.538 1.00 . A A . 258 VAL C 1 1
20 63713 1 1 183 VAL CA C 2.423 1.610 -19.699 1.00 . A A . 258 VAL CA 1 1
20 63714 1 1 183 VAL CB C 3.058 2.776 -18.916 1.00 . A A . 258 VAL CB 1 1
20 63715 1 1 183 VAL CG1 C 2.062 3.405 -17.960 1.00 . A A . 258 VAL CG1 1 1
20 63716 1 1 183 VAL CG2 C 4.271 2.304 -18.146 1.00 . A A . 258 VAL CG2 1 1
20 63717 1 1 183 VAL H H 3.893 1.468 -21.222 1.00 . A A . 258 VAL H 1 1
20 63718 1 1 183 VAL HA H 2.042 0.888 -18.994 1.00 . A A . 258 VAL HA 1 1
20 63719 1 1 183 VAL HB H 3.378 3.527 -19.624 1.00 . A A . 258 VAL HB 1 1
20 63720 1 1 183 VAL HG11 H 2.530 4.234 -17.452 1.00 . A A . 258 VAL HG11 1 1
20 63721 1 1 183 VAL HG12 H 1.752 2.668 -17.231 1.00 . A A . 258 VAL HG12 1 1
20 63722 1 1 183 VAL HG13 H 1.202 3.753 -18.508 1.00 . A A . 258 VAL HG13 1 1
20 63723 1 1 183 VAL HG21 H 4.680 3.133 -17.586 1.00 . A A . 258 VAL HG21 1 1
20 63724 1 1 183 VAL HG22 H 5.014 1.931 -18.833 1.00 . A A . 258 VAL HG22 1 1
20 63725 1 1 183 VAL HG23 H 3.978 1.519 -17.465 1.00 . A A . 258 VAL HG23 1 1
20 63726 1 1 183 VAL N N 3.403 0.942 -20.547 1.00 . A A . 258 VAL N 1 1
20 63727 1 1 183 VAL O O 1.468 2.564 -21.674 1.00 . A A . 258 VAL O 1 1
20 63728 1 1 184 GLY C C -2.000 3.412 -19.872 1.00 . A A . 259 GLY C 1 1
20 63729 1 1 184 GLY CA C -1.084 2.561 -20.727 1.00 . A A . 259 GLY CA 1 1
20 63730 1 1 184 GLY H H -0.047 1.682 -19.097 1.00 . A A . 259 GLY H 1 1
20 63731 1 1 184 GLY HA2 H -0.737 3.152 -21.561 1.00 . A A . 259 GLY HA2 1 1
20 63732 1 1 184 GLY HA3 H -1.642 1.715 -21.104 1.00 . A A . 259 GLY HA3 1 1
20 63733 1 1 184 GLY N N 0.063 2.070 -19.998 1.00 . A A . 259 GLY N 1 1
20 63734 1 1 184 GLY O O -2.743 2.888 -19.046 1.00 . A A . 259 GLY O 1 1
20 63735 1 1 185 TRP C C -4.184 5.722 -19.985 1.00 . A A . 260 TRP C 1 1
20 63736 1 1 185 TRP CA C -2.815 5.637 -19.312 1.00 . A A . 260 TRP CA 1 1
20 63737 1 1 185 TRP CB C -2.213 7.044 -19.211 1.00 . A A . 260 TRP CB 1 1
20 63738 1 1 185 TRP CD1 C 0.164 7.913 -18.856 1.00 . A A . 260 TRP CD1 1 1
20 63739 1 1 185 TRP CD2 C -0.478 6.415 -17.319 1.00 . A A . 260 TRP CD2 1 1
20 63740 1 1 185 TRP CE2 C 0.836 6.832 -17.023 1.00 . A A . 260 TRP CE2 1 1
20 63741 1 1 185 TRP CE3 C -1.088 5.471 -16.484 1.00 . A A . 260 TRP CE3 1 1
20 63742 1 1 185 TRP CG C -0.891 7.125 -18.499 1.00 . A A . 260 TRP CG 1 1
20 63743 1 1 185 TRP CH2 C 0.926 5.418 -15.135 1.00 . A A . 260 TRP CH2 1 1
20 63744 1 1 185 TRP CZ2 C 1.548 6.338 -15.932 1.00 . A A . 260 TRP CZ2 1 1
20 63745 1 1 185 TRP CZ3 C -0.378 4.981 -15.402 1.00 . A A . 260 TRP CZ3 1 1
20 63746 1 1 185 TRP H H -1.267 5.100 -20.665 1.00 . A A . 260 TRP H 1 1
20 63747 1 1 185 TRP HA H -2.944 5.237 -18.316 1.00 . A A . 260 TRP HA 1 1
20 63748 1 1 185 TRP HB2 H -2.069 7.430 -20.206 1.00 . A A . 260 TRP HB2 1 1
20 63749 1 1 185 TRP HB3 H -2.911 7.682 -18.685 1.00 . A A . 260 TRP HB3 1 1
20 63750 1 1 185 TRP HD1 H 0.167 8.574 -19.709 1.00 . A A . 260 TRP HD1 1 1
20 63751 1 1 185 TRP HE1 H 2.070 8.210 -18.016 1.00 . A A . 260 TRP HE1 1 1
20 63752 1 1 185 TRP HE3 H -2.091 5.123 -16.673 1.00 . A A . 260 TRP HE3 1 1
20 63753 1 1 185 TRP HH2 H 1.441 5.007 -14.279 1.00 . A A . 260 TRP HH2 1 1
20 63754 1 1 185 TRP HZ2 H 2.554 6.664 -15.708 1.00 . A A . 260 TRP HZ2 1 1
20 63755 1 1 185 TRP HZ3 H -0.830 4.248 -14.749 1.00 . A A . 260 TRP HZ3 1 1
20 63756 1 1 185 TRP N N -1.936 4.730 -20.051 1.00 . A A . 260 TRP N 1 1
20 63757 1 1 185 TRP NE1 N 1.200 7.746 -17.971 1.00 . A A . 260 TRP NE1 1 1
20 63758 1 1 185 TRP O O -5.145 6.242 -19.411 1.00 . A A . 260 TRP O 1 1
20 63759 1 1 186 GLY C C -5.955 3.829 -22.297 1.00 . A A . 261 GLY C 1 1
20 63760 1 1 186 GLY CA C -5.500 5.232 -21.955 1.00 . A A . 261 GLY CA 1 1
20 63761 1 1 186 GLY H H -3.468 4.794 -21.596 1.00 . A A . 261 GLY H 1 1
20 63762 1 1 186 GLY HA2 H -6.263 5.714 -21.361 1.00 . A A . 261 GLY HA2 1 1
20 63763 1 1 186 GLY HA3 H -5.359 5.788 -22.869 1.00 . A A . 261 GLY HA3 1 1
20 63764 1 1 186 GLY N N -4.257 5.221 -21.211 1.00 . A A . 261 GLY N 1 1
20 63765 1 1 186 GLY O O -5.401 2.856 -21.787 1.00 . A A . 261 GLY O 1 1
20 63766 1 1 187 TYR C C -7.207 2.157 -25.065 1.00 . A A . 262 TYR C 1 1
20 63767 1 1 187 TYR CA C -7.433 2.410 -23.578 1.00 . A A . 262 TYR CA 1 1
20 63768 1 1 187 TYR CB C -8.924 2.303 -23.241 1.00 . A A . 262 TYR CB 1 1
20 63769 1 1 187 TYR CD1 C -9.584 0.078 -24.250 1.00 . A A . 262 TYR CD1 1 1
20 63770 1 1 187 TYR CD2 C -9.706 0.328 -21.882 1.00 . A A . 262 TYR CD2 1 1
20 63771 1 1 187 TYR CE1 C -10.024 -1.226 -24.137 1.00 . A A . 262 TYR CE1 1 1
20 63772 1 1 187 TYR CE2 C -10.147 -0.973 -21.762 1.00 . A A . 262 TYR CE2 1 1
20 63773 1 1 187 TYR CG C -9.416 0.877 -23.125 1.00 . A A . 262 TYR CG 1 1
20 63774 1 1 187 TYR CZ C -10.303 -1.745 -22.891 1.00 . A A . 262 TYR CZ 1 1
20 63775 1 1 187 TYR H H -7.270 4.511 -23.640 1.00 . A A . 262 TYR H 1 1
20 63776 1 1 187 TYR HA H -6.891 1.664 -23.014 1.00 . A A . 262 TYR HA 1 1
20 63777 1 1 187 TYR HB2 H -9.109 2.795 -22.299 1.00 . A A . 262 TYR HB2 1 1
20 63778 1 1 187 TYR HB3 H -9.494 2.790 -24.015 1.00 . A A . 262 TYR HB3 1 1
20 63779 1 1 187 TYR HD1 H -9.362 0.489 -25.222 1.00 . A A . 262 TYR HD1 1 1
20 63780 1 1 187 TYR HD2 H -9.584 0.937 -20.998 1.00 . A A . 262 TYR HD2 1 1
20 63781 1 1 187 TYR HE1 H -10.149 -1.833 -25.024 1.00 . A A . 262 TYR HE1 1 1
20 63782 1 1 187 TYR HE2 H -10.366 -1.381 -20.787 1.00 . A A . 262 TYR HE2 1 1
20 63783 1 1 187 TYR HH H -11.572 -3.056 -22.270 1.00 . A A . 262 TYR HH 1 1
20 63784 1 1 187 TYR N N -6.919 3.712 -23.197 1.00 . A A . 262 TYR N 1 1
20 63785 1 1 187 TYR O O -7.781 2.833 -25.916 1.00 . A A . 262 TYR O 1 1
20 63786 1 1 187 TYR OH O -10.738 -3.043 -22.774 1.00 . A A . 262 TYR OH 1 1
20 63787 1 1 188 GLY C C -5.172 -0.388 -26.796 1.00 . A A . 263 GLY C 1 1
20 63788 1 1 188 GLY CA C -6.050 0.843 -26.737 1.00 . A A . 263 GLY CA 1 1
20 63789 1 1 188 GLY H H -5.839 0.770 -24.638 1.00 . A A . 263 GLY H 1 1
20 63790 1 1 188 GLY HA2 H -6.981 0.642 -27.249 1.00 . A A . 263 GLY HA2 1 1
20 63791 1 1 188 GLY HA3 H -5.544 1.660 -27.226 1.00 . A A . 263 GLY HA3 1 1
20 63792 1 1 188 GLY N N -6.332 1.208 -25.363 1.00 . A A . 263 GLY N 1 1
20 63793 1 1 188 GLY O O -4.019 -0.345 -26.375 1.00 . A A . 263 GLY O 1 1
20 63794 1 1 189 ARG C C -5.529 -3.723 -28.332 1.00 . A A . 264 ARG C 1 1
20 63795 1 1 189 ARG CA C -4.984 -2.750 -27.285 1.00 . A A . 264 ARG CA 1 1
20 63796 1 1 189 ARG CB C -5.010 -3.414 -25.905 1.00 . A A . 264 ARG CB 1 1
20 63797 1 1 189 ARG CD C -6.422 -4.325 -24.031 1.00 . A A . 264 ARG CD 1 1
20 63798 1 1 189 ARG CG C -6.396 -3.463 -25.279 1.00 . A A . 264 ARG CG 1 1
20 63799 1 1 189 ARG CZ C -8.290 -5.501 -22.912 1.00 . A A . 264 ARG CZ 1 1
20 63800 1 1 189 ARG H H -6.650 -1.485 -27.567 1.00 . A A . 264 ARG H 1 1
20 63801 1 1 189 ARG HA H -3.962 -2.513 -27.535 1.00 . A A . 264 ARG HA 1 1
20 63802 1 1 189 ARG HB2 H -4.649 -4.421 -26.006 1.00 . A A . 264 ARG HB2 1 1
20 63803 1 1 189 ARG HB3 H -4.357 -2.868 -25.241 1.00 . A A . 264 ARG HB3 1 1
20 63804 1 1 189 ARG HD2 H -6.093 -5.321 -24.288 1.00 . A A . 264 ARG HD2 1 1
20 63805 1 1 189 ARG HD3 H -5.747 -3.899 -23.302 1.00 . A A . 264 ARG HD3 1 1
20 63806 1 1 189 ARG HE H -8.305 -3.575 -23.463 1.00 . A A . 264 ARG HE 1 1
20 63807 1 1 189 ARG HG2 H -6.694 -2.460 -25.015 1.00 . A A . 264 ARG HG2 1 1
20 63808 1 1 189 ARG HG3 H -7.090 -3.869 -26.000 1.00 . A A . 264 ARG HG3 1 1
20 63809 1 1 189 ARG HH11 H -6.701 -6.696 -23.340 1.00 . A A . 264 ARG HH11 1 1
20 63810 1 1 189 ARG HH12 H -8.016 -7.469 -22.495 1.00 . A A . 264 ARG HH12 1 1
20 63811 1 1 189 ARG HH21 H -10.050 -4.620 -22.408 1.00 . A A . 264 ARG HH21 1 1
20 63812 1 1 189 ARG HH22 H -9.900 -6.298 -21.971 1.00 . A A . 264 ARG HH22 1 1
20 63813 1 1 189 ARG N N -5.730 -1.503 -27.247 1.00 . A A . 264 ARG N 1 1
20 63814 1 1 189 ARG NE N -7.765 -4.398 -23.452 1.00 . A A . 264 ARG NE 1 1
20 63815 1 1 189 ARG NH1 N -7.613 -6.644 -22.919 1.00 . A A . 264 ARG NH1 1 1
20 63816 1 1 189 ARG NH2 N -9.509 -5.472 -22.393 1.00 . A A . 264 ARG NH2 1 1
20 63817 1 1 189 ARG O O -4.813 -4.126 -29.239 1.00 . A A . 264 ARG O 1 1
20 63818 1 1 190 ALA C C -8.026 -4.464 -30.345 1.00 . A A . 265 ALA C 1 1
20 63819 1 1 190 ALA CA C -7.406 -5.076 -29.093 1.00 . A A . 265 ALA CA 1 1
20 63820 1 1 190 ALA CB C -8.453 -5.870 -28.323 1.00 . A A . 265 ALA CB 1 1
20 63821 1 1 190 ALA H H -7.371 -3.601 -27.577 1.00 . A A . 265 ALA H 1 1
20 63822 1 1 190 ALA HA H -6.626 -5.760 -29.395 1.00 . A A . 265 ALA HA 1 1
20 63823 1 1 190 ALA HB1 H -9.267 -5.215 -28.057 1.00 . A A . 265 ALA HB1 1 1
20 63824 1 1 190 ALA HB2 H -8.011 -6.275 -27.423 1.00 . A A . 265 ALA HB2 1 1
20 63825 1 1 190 ALA HB3 H -8.826 -6.678 -28.936 1.00 . A A . 265 ALA HB3 1 1
20 63826 1 1 190 ALA N N -6.804 -4.072 -28.219 1.00 . A A . 265 ALA N 1 1
20 63827 1 1 190 ALA O O -8.801 -5.119 -31.039 1.00 . A A . 265 ALA O 1 1
20 63828 1 1 191 ASP C C -7.702 -3.171 -33.095 1.00 . A A . 266 ASP C 1 1
20 63829 1 1 191 ASP CA C -8.233 -2.544 -31.812 1.00 . A A . 266 ASP CA 1 1
20 63830 1 1 191 ASP CB C -7.898 -1.054 -31.790 1.00 . A A . 266 ASP CB 1 1
20 63831 1 1 191 ASP CG C -8.305 -0.355 -33.074 1.00 . A A . 266 ASP CG 1 1
20 63832 1 1 191 ASP H H -7.016 -2.762 -30.090 1.00 . A A . 266 ASP H 1 1
20 63833 1 1 191 ASP HA H -9.305 -2.663 -31.791 1.00 . A A . 266 ASP HA 1 1
20 63834 1 1 191 ASP HB2 H -8.416 -0.584 -30.966 1.00 . A A . 266 ASP HB2 1 1
20 63835 1 1 191 ASP HB3 H -6.832 -0.934 -31.656 1.00 . A A . 266 ASP HB3 1 1
20 63836 1 1 191 ASP N N -7.684 -3.218 -30.639 1.00 . A A . 266 ASP N 1 1
20 63837 1 1 191 ASP O O -8.469 -3.524 -33.991 1.00 . A A . 266 ASP O 1 1
20 63838 1 1 191 ASP OD1 O -7.446 -0.170 -33.959 1.00 . A A . 266 ASP OD1 1 1
20 63839 1 1 191 ASP OD2 O -9.489 0.011 -33.205 1.00 . A A . 266 ASP OD2 1 1
20 63840 1 1 192 PHE C C -4.721 -4.961 -33.938 1.00 . A A . 267 PHE C 1 1
20 63841 1 1 192 PHE CA C -5.758 -3.917 -34.331 1.00 . A A . 267 PHE CA 1 1
20 63842 1 1 192 PHE CB C -5.095 -2.800 -35.153 1.00 . A A . 267 PHE CB 1 1
20 63843 1 1 192 PHE CD1 C -4.287 -1.028 -33.559 1.00 . A A . 267 PHE CD1 1 1
20 63844 1 1 192 PHE CD2 C -2.669 -2.432 -34.603 1.00 . A A . 267 PHE CD2 1 1
20 63845 1 1 192 PHE CE1 C -3.279 -0.358 -32.893 1.00 . A A . 267 PHE CE1 1 1
20 63846 1 1 192 PHE CE2 C -1.657 -1.766 -33.939 1.00 . A A . 267 PHE CE2 1 1
20 63847 1 1 192 PHE CG C -3.996 -2.072 -34.423 1.00 . A A . 267 PHE CG 1 1
20 63848 1 1 192 PHE CZ C -1.971 -0.732 -33.066 1.00 . A A . 267 PHE CZ 1 1
20 63849 1 1 192 PHE H H -5.844 -3.144 -32.369 1.00 . A A . 267 PHE H 1 1
20 63850 1 1 192 PHE HA H -6.522 -4.388 -34.931 1.00 . A A . 267 PHE HA 1 1
20 63851 1 1 192 PHE HB2 H -4.666 -3.230 -36.045 1.00 . A A . 267 PHE HB2 1 1
20 63852 1 1 192 PHE HB3 H -5.845 -2.074 -35.433 1.00 . A A . 267 PHE HB3 1 1
20 63853 1 1 192 PHE HD1 H -5.313 -0.737 -33.408 1.00 . A A . 267 PHE HD1 1 1
20 63854 1 1 192 PHE HD2 H -2.429 -3.245 -35.275 1.00 . A A . 267 PHE HD2 1 1
20 63855 1 1 192 PHE HE1 H -3.521 0.455 -32.225 1.00 . A A . 267 PHE HE1 1 1
20 63856 1 1 192 PHE HE2 H -0.628 -2.058 -34.090 1.00 . A A . 267 PHE HE2 1 1
20 63857 1 1 192 PHE HZ H -1.185 -0.211 -32.538 1.00 . A A . 267 PHE HZ 1 1
20 63858 1 1 192 PHE N N -6.395 -3.362 -33.150 1.00 . A A . 267 PHE N 1 1
20 63859 1 1 192 PHE O O -4.046 -4.821 -32.916 1.00 . A A . 267 PHE O 1 1
20 63860 1 1 193 ILE C C -2.426 -6.786 -35.390 1.00 . A A . 268 ILE C 1 1
20 63861 1 1 193 ILE CA C -3.620 -7.043 -34.478 1.00 . A A . 268 ILE CA 1 1
20 63862 1 1 193 ILE CB C -4.160 -8.483 -34.688 1.00 . A A . 268 ILE CB 1 1
20 63863 1 1 193 ILE CD1 C -3.548 -10.952 -34.466 1.00 . A A . 268 ILE CD1 1 1
20 63864 1 1 193 ILE CG1 C -3.065 -9.517 -34.395 1.00 . A A . 268 ILE CG1 1 1
20 63865 1 1 193 ILE CG2 C -4.709 -8.664 -36.099 1.00 . A A . 268 ILE CG2 1 1
20 63866 1 1 193 ILE H H -5.265 -6.138 -35.463 1.00 . A A . 268 ILE H 1 1
20 63867 1 1 193 ILE HA H -3.298 -6.949 -33.452 1.00 . A A . 268 ILE HA 1 1
20 63868 1 1 193 ILE HB H -4.974 -8.636 -33.995 1.00 . A A . 268 ILE HB 1 1
20 63869 1 1 193 ILE HD11 H -3.978 -11.141 -35.439 1.00 . A A . 268 ILE HD11 1 1
20 63870 1 1 193 ILE HD12 H -4.295 -11.117 -33.705 1.00 . A A . 268 ILE HD12 1 1
20 63871 1 1 193 ILE HD13 H -2.715 -11.623 -34.305 1.00 . A A . 268 ILE HD13 1 1
20 63872 1 1 193 ILE HG12 H -2.268 -9.403 -35.114 1.00 . A A . 268 ILE HG12 1 1
20 63873 1 1 193 ILE HG13 H -2.677 -9.346 -33.401 1.00 . A A . 268 ILE HG13 1 1
20 63874 1 1 193 ILE HG21 H -5.501 -7.950 -36.272 1.00 . A A . 268 ILE HG21 1 1
20 63875 1 1 193 ILE HG22 H -5.100 -9.666 -36.206 1.00 . A A . 268 ILE HG22 1 1
20 63876 1 1 193 ILE HG23 H -3.919 -8.507 -36.819 1.00 . A A . 268 ILE HG23 1 1
20 63877 1 1 193 ILE N N -4.634 -6.030 -34.713 1.00 . A A . 268 ILE N 1 1
20 63878 1 1 193 ILE O O -2.582 -6.614 -36.603 1.00 . A A . 268 ILE O 1 1
20 63879 1 1 194 ASP C C 0.711 -7.685 -35.835 1.00 . A A . 269 ASP C 1 1
20 63880 1 1 194 ASP CA C -0.052 -6.394 -35.572 1.00 . A A . 269 ASP CA 1 1
20 63881 1 1 194 ASP CB C 0.840 -5.384 -34.850 1.00 . A A . 269 ASP CB 1 1
20 63882 1 1 194 ASP CG C 1.595 -4.482 -35.810 1.00 . A A . 269 ASP CG 1 1
20 63883 1 1 194 ASP H H -1.178 -6.808 -33.835 1.00 . A A . 269 ASP H 1 1
20 63884 1 1 194 ASP HA H -0.362 -5.977 -36.518 1.00 . A A . 269 ASP HA 1 1
20 63885 1 1 194 ASP HB2 H 0.227 -4.763 -34.213 1.00 . A A . 269 ASP HB2 1 1
20 63886 1 1 194 ASP HB3 H 1.557 -5.916 -34.244 1.00 . A A . 269 ASP HB3 1 1
20 63887 1 1 194 ASP N N -1.249 -6.670 -34.799 1.00 . A A . 269 ASP N 1 1
20 63888 1 1 194 ASP O O 0.426 -8.719 -35.225 1.00 . A A . 269 ASP O 1 1
20 63889 1 1 194 ASP OD1 O 1.934 -4.935 -36.928 1.00 . A A . 269 ASP OD1 1 1
20 63890 1 1 194 ASP OD2 O 1.840 -3.309 -35.453 1.00 . A A . 269 ASP OD2 1 1
20 63891 1 1 195 LYS C C 3.390 -9.253 -35.979 1.00 . A A . 270 LYS C 1 1
20 63892 1 1 195 LYS CA C 2.473 -8.774 -37.103 1.00 . A A . 270 LYS CA 1 1
20 63893 1 1 195 LYS CB C 3.281 -8.436 -38.355 1.00 . A A . 270 LYS CB 1 1
20 63894 1 1 195 LYS CD C 4.598 -9.278 -40.302 1.00 . A A . 270 LYS CD 1 1
20 63895 1 1 195 LYS CE C 5.582 -10.316 -40.818 1.00 . A A . 270 LYS CE 1 1
20 63896 1 1 195 LYS CG C 4.127 -9.581 -38.892 1.00 . A A . 270 LYS CG 1 1
20 63897 1 1 195 LYS H H 1.954 -6.721 -37.056 1.00 . A A . 270 LYS H 1 1
20 63898 1 1 195 LYS HA H 1.777 -9.565 -37.341 1.00 . A A . 270 LYS HA 1 1
20 63899 1 1 195 LYS HB2 H 2.599 -8.130 -39.134 1.00 . A A . 270 LYS HB2 1 1
20 63900 1 1 195 LYS HB3 H 3.941 -7.609 -38.128 1.00 . A A . 270 LYS HB3 1 1
20 63901 1 1 195 LYS HD2 H 3.741 -9.256 -40.957 1.00 . A A . 270 LYS HD2 1 1
20 63902 1 1 195 LYS HD3 H 5.077 -8.308 -40.306 1.00 . A A . 270 LYS HD3 1 1
20 63903 1 1 195 LYS HE2 H 6.512 -10.216 -40.275 1.00 . A A . 270 LYS HE2 1 1
20 63904 1 1 195 LYS HE3 H 5.171 -11.299 -40.653 1.00 . A A . 270 LYS HE3 1 1
20 63905 1 1 195 LYS HG2 H 4.988 -9.714 -38.253 1.00 . A A . 270 LYS HG2 1 1
20 63906 1 1 195 LYS HG3 H 3.535 -10.483 -38.903 1.00 . A A . 270 LYS HG3 1 1
20 63907 1 1 195 LYS HZ1 H 5.982 -9.122 -42.485 1.00 . A A . 270 LYS HZ1 1 1
20 63908 1 1 195 LYS HZ2 H 5.042 -10.490 -42.828 1.00 . A A . 270 LYS HZ2 1 1
20 63909 1 1 195 LYS HZ3 H 6.705 -10.653 -42.548 1.00 . A A . 270 LYS HZ3 1 1
20 63910 1 1 195 LYS N N 1.702 -7.608 -36.703 1.00 . A A . 270 LYS N 1 1
20 63911 1 1 195 LYS NZ N 5.846 -10.134 -42.269 1.00 . A A . 270 LYS NZ 1 1
20 63912 1 1 195 LYS O O 4.279 -8.519 -35.534 1.00 . A A . 270 LYS O 1 1
20 63913 1 1 196 THR C C 4.088 -10.242 -33.219 1.00 . A A . 271 THR C 1 1
20 63914 1 1 196 THR CA C 3.914 -11.128 -34.452 1.00 . A A . 271 THR CA 1 1
20 63915 1 1 196 THR CB C 5.298 -11.601 -34.966 1.00 . A A . 271 THR CB 1 1
20 63916 1 1 196 THR CG2 C 5.147 -12.822 -35.862 1.00 . A A . 271 THR CG2 1 1
20 63917 1 1 196 THR H H 2.347 -10.953 -35.859 1.00 . A A . 271 THR H 1 1
20 63918 1 1 196 THR HA H 3.363 -12.008 -34.151 1.00 . A A . 271 THR HA 1 1
20 63919 1 1 196 THR HB H 5.903 -11.877 -34.112 1.00 . A A . 271 THR HB 1 1
20 63920 1 1 196 THR HG1 H 5.495 -9.721 -35.543 1.00 . A A . 271 THR HG1 1 1
20 63921 1 1 196 THR HG21 H 4.569 -12.561 -36.735 1.00 . A A . 271 THR HG21 1 1
20 63922 1 1 196 THR HG22 H 4.643 -13.607 -35.317 1.00 . A A . 271 THR HG22 1 1
20 63923 1 1 196 THR HG23 H 6.125 -13.168 -36.167 1.00 . A A . 271 THR HG23 1 1
20 63924 1 1 196 THR N N 3.128 -10.476 -35.506 1.00 . A A . 271 THR N 1 1
20 63925 1 1 196 THR O O 5.112 -10.296 -32.538 1.00 . A A . 271 THR O 1 1
20 63926 1 1 196 THR OG1 O 5.966 -10.555 -35.686 1.00 . A A . 271 THR OG1 1 1
20 63927 1 1 197 SER C C 2.047 -9.008 -30.710 1.00 . A A . 272 SER C 1 1
20 63928 1 1 197 SER CA C 3.090 -8.592 -31.747 1.00 . A A . 272 SER CA 1 1
20 63929 1 1 197 SER CB C 2.852 -7.150 -32.196 1.00 . A A . 272 SER CB 1 1
20 63930 1 1 197 SER H H 2.241 -9.518 -33.448 1.00 . A A . 272 SER H 1 1
20 63931 1 1 197 SER HA H 4.072 -8.667 -31.305 1.00 . A A . 272 SER HA 1 1
20 63932 1 1 197 SER HB2 H 1.863 -7.063 -32.623 1.00 . A A . 272 SER HB2 1 1
20 63933 1 1 197 SER HB3 H 2.937 -6.488 -31.345 1.00 . A A . 272 SER HB3 1 1
20 63934 1 1 197 SER HG H 3.910 -7.477 -33.816 1.00 . A A . 272 SER HG 1 1
20 63935 1 1 197 SER N N 3.054 -9.478 -32.899 1.00 . A A . 272 SER N 1 1
20 63936 1 1 197 SER O O 1.304 -9.970 -30.925 1.00 . A A . 272 SER O 1 1
20 63937 1 1 197 SER OG O 3.807 -6.766 -33.171 1.00 . A A . 272 SER OG 1 1
20 63938 1 1 198 THR C C 1.277 -9.956 -27.885 1.00 . A A . 273 THR C 1 1
20 63939 1 1 198 THR CA C 1.070 -8.559 -28.500 1.00 . A A . 273 THR CA 1 1
20 63940 1 1 198 THR CB C -0.381 -8.418 -29.022 1.00 . A A . 273 THR CB 1 1
20 63941 1 1 198 THR CG2 C -1.374 -8.267 -27.876 1.00 . A A . 273 THR CG2 1 1
20 63942 1 1 198 THR H H 2.661 -7.562 -29.476 1.00 . A A . 273 THR H 1 1
20 63943 1 1 198 THR HA H 1.227 -7.815 -27.732 1.00 . A A . 273 THR HA 1 1
20 63944 1 1 198 THR HB H -0.633 -9.302 -29.586 1.00 . A A . 273 THR HB 1 1
20 63945 1 1 198 THR HG1 H -1.265 -6.763 -29.638 1.00 . A A . 273 THR HG1 1 1
20 63946 1 1 198 THR HG21 H -2.371 -8.178 -28.276 1.00 . A A . 273 THR HG21 1 1
20 63947 1 1 198 THR HG22 H -1.133 -7.384 -27.302 1.00 . A A . 273 THR HG22 1 1
20 63948 1 1 198 THR HG23 H -1.319 -9.136 -27.236 1.00 . A A . 273 THR HG23 1 1
20 63949 1 1 198 THR N N 2.031 -8.303 -29.576 1.00 . A A . 273 THR N 1 1
20 63950 1 1 198 THR O O 0.326 -10.629 -27.492 1.00 . A A . 273 THR O 1 1
20 63951 1 1 198 THR OG1 O -0.479 -7.265 -29.872 1.00 . A A . 273 THR OG1 1 1
20 63952 1 1 199 THR C C 3.351 -11.517 -25.740 1.00 . A A . 274 THR C 1 1
20 63953 1 1 199 THR CA C 2.847 -11.666 -27.177 1.00 . A A . 274 THR CA 1 1
20 63954 1 1 199 THR CB C 3.899 -12.410 -28.021 1.00 . A A . 274 THR CB 1 1
20 63955 1 1 199 THR CG2 C 4.152 -13.810 -27.476 1.00 . A A . 274 THR CG2 1 1
20 63956 1 1 199 THR H H 3.257 -9.788 -28.054 1.00 . A A . 274 THR H 1 1
20 63957 1 1 199 THR HA H 1.942 -12.255 -27.167 1.00 . A A . 274 THR HA 1 1
20 63958 1 1 199 THR HB H 4.825 -11.853 -27.988 1.00 . A A . 274 THR HB 1 1
20 63959 1 1 199 THR HG1 H 2.632 -11.991 -29.477 1.00 . A A . 274 THR HG1 1 1
20 63960 1 1 199 THR HG21 H 3.232 -14.374 -27.488 1.00 . A A . 274 THR HG21 1 1
20 63961 1 1 199 THR HG22 H 4.519 -13.742 -26.461 1.00 . A A . 274 THR HG22 1 1
20 63962 1 1 199 THR HG23 H 4.887 -14.309 -28.091 1.00 . A A . 274 THR HG23 1 1
20 63963 1 1 199 THR N N 2.531 -10.369 -27.757 1.00 . A A . 274 THR N 1 1
20 63964 1 1 199 THR O O 4.469 -11.050 -25.520 1.00 . A A . 274 THR O 1 1
20 63965 1 1 199 THR OG1 O 3.444 -12.499 -29.379 1.00 . A A . 274 THR OG1 1 1
20 63966 1 1 200 VAL C C 3.536 -10.558 -22.931 1.00 . A A . 275 VAL C 1 1
20 63967 1 1 200 VAL CA C 2.768 -11.829 -23.336 1.00 . A A . 275 VAL CA 1 1
20 63968 1 1 200 VAL CB C 3.499 -13.121 -22.862 1.00 . A A . 275 VAL CB 1 1
20 63969 1 1 200 VAL CG1 C 4.918 -13.218 -23.400 1.00 . A A . 275 VAL CG1 1 1
20 63970 1 1 200 VAL CG2 C 3.487 -13.222 -21.341 1.00 . A A . 275 VAL CG2 1 1
20 63971 1 1 200 VAL H H 1.583 -12.153 -25.065 1.00 . A A . 275 VAL H 1 1
20 63972 1 1 200 VAL HA H 1.810 -11.801 -22.833 1.00 . A A . 275 VAL HA 1 1
20 63973 1 1 200 VAL HB H 2.949 -13.968 -23.248 1.00 . A A . 275 VAL HB 1 1
20 63974 1 1 200 VAL HG11 H 5.487 -12.367 -23.060 1.00 . A A . 275 VAL HG11 1 1
20 63975 1 1 200 VAL HG12 H 4.895 -13.226 -24.482 1.00 . A A . 275 VAL HG12 1 1
20 63976 1 1 200 VAL HG13 H 5.378 -14.124 -23.041 1.00 . A A . 275 VAL HG13 1 1
20 63977 1 1 200 VAL HG21 H 3.958 -14.145 -21.041 1.00 . A A . 275 VAL HG21 1 1
20 63978 1 1 200 VAL HG22 H 2.467 -13.204 -20.984 1.00 . A A . 275 VAL HG22 1 1
20 63979 1 1 200 VAL HG23 H 4.030 -12.389 -20.924 1.00 . A A . 275 VAL HG23 1 1
20 63980 1 1 200 VAL N N 2.476 -11.866 -24.783 1.00 . A A . 275 VAL N 1 1
20 63981 1 1 200 VAL O O 4.483 -10.583 -22.142 1.00 . A A . 275 VAL O 1 1
20 63982 1 1 201 VAL C C 3.279 -7.621 -21.744 1.00 . A A . 276 VAL C 1 1
20 63983 1 1 201 VAL CA C 3.675 -8.146 -23.122 1.00 . A A . 276 VAL CA 1 1
20 63984 1 1 201 VAL CB C 3.305 -7.094 -24.192 1.00 . A A . 276 VAL CB 1 1
20 63985 1 1 201 VAL CG1 C 4.050 -5.793 -23.947 1.00 . A A . 276 VAL CG1 1 1
20 63986 1 1 201 VAL CG2 C 3.608 -7.620 -25.587 1.00 . A A . 276 VAL CG2 1 1
20 63987 1 1 201 VAL H H 2.198 -9.447 -23.900 1.00 . A A . 276 VAL H 1 1
20 63988 1 1 201 VAL HA H 4.745 -8.295 -23.146 1.00 . A A . 276 VAL HA 1 1
20 63989 1 1 201 VAL HB H 2.245 -6.896 -24.124 1.00 . A A . 276 VAL HB 1 1
20 63990 1 1 201 VAL HG11 H 3.762 -5.071 -24.693 1.00 . A A . 276 VAL HG11 1 1
20 63991 1 1 201 VAL HG12 H 5.115 -5.974 -24.006 1.00 . A A . 276 VAL HG12 1 1
20 63992 1 1 201 VAL HG13 H 3.801 -5.415 -22.968 1.00 . A A . 276 VAL HG13 1 1
20 63993 1 1 201 VAL HG21 H 4.677 -7.742 -25.703 1.00 . A A . 276 VAL HG21 1 1
20 63994 1 1 201 VAL HG22 H 3.245 -6.923 -26.324 1.00 . A A . 276 VAL HG22 1 1
20 63995 1 1 201 VAL HG23 H 3.119 -8.575 -25.726 1.00 . A A . 276 VAL HG23 1 1
20 63996 1 1 201 VAL N N 3.036 -9.425 -23.393 1.00 . A A . 276 VAL N 1 1
20 63997 1 1 201 VAL O O 2.115 -7.283 -21.507 1.00 . A A . 276 VAL O 1 1
20 63998 1 1 202 THR C C 3.707 -5.572 -19.590 1.00 . A A . 277 THR C 1 1
20 63999 1 1 202 THR CA C 3.991 -7.068 -19.498 1.00 . A A . 277 THR CA 1 1
20 64000 1 1 202 THR CB C 5.175 -7.332 -18.539 1.00 . A A . 277 THR CB 1 1
20 64001 1 1 202 THR CG2 C 6.473 -6.761 -19.096 1.00 . A A . 277 THR CG2 1 1
20 64002 1 1 202 THR H H 5.129 -7.931 -21.052 1.00 . A A . 277 THR H 1 1
20 64003 1 1 202 THR HA H 3.114 -7.563 -19.103 1.00 . A A . 277 THR HA 1 1
20 64004 1 1 202 THR HB H 5.292 -8.399 -18.425 1.00 . A A . 277 THR HB 1 1
20 64005 1 1 202 THR HG1 H 4.662 -7.459 -16.632 1.00 . A A . 277 THR HG1 1 1
20 64006 1 1 202 THR HG21 H 6.356 -5.702 -19.271 1.00 . A A . 277 THR HG21 1 1
20 64007 1 1 202 THR HG22 H 6.713 -7.255 -20.026 1.00 . A A . 277 THR HG22 1 1
20 64008 1 1 202 THR HG23 H 7.269 -6.923 -18.386 1.00 . A A . 277 THR HG23 1 1
20 64009 1 1 202 THR N N 4.236 -7.598 -20.827 1.00 . A A . 277 THR N 1 1
20 64010 1 1 202 THR O O 4.277 -4.870 -20.430 1.00 . A A . 277 THR O 1 1
20 64011 1 1 202 THR OG1 O 4.903 -6.758 -17.255 1.00 . A A . 277 THR OG1 1 1
20 64012 1 1 203 HIS C C 1.762 -3.222 -17.550 1.00 . A A . 278 HIS C 1 1
20 64013 1 1 203 HIS CA C 2.379 -3.702 -18.854 1.00 . A A . 278 HIS CA 1 1
20 64014 1 1 203 HIS CB C 1.379 -3.522 -20.008 1.00 . A A . 278 HIS CB 1 1
20 64015 1 1 203 HIS CD2 C -1.062 -3.998 -19.265 1.00 . A A . 278 HIS CD2 1 1
20 64016 1 1 203 HIS CE1 C -1.246 -6.039 -20.044 1.00 . A A . 278 HIS CE1 1 1
20 64017 1 1 203 HIS CG C 0.118 -4.317 -19.849 1.00 . A A . 278 HIS CG 1 1
20 64018 1 1 203 HIS H H 2.426 -5.660 -18.060 1.00 . A A . 278 HIS H 1 1
20 64019 1 1 203 HIS HA H 3.257 -3.111 -19.061 1.00 . A A . 278 HIS HA 1 1
20 64020 1 1 203 HIS HB2 H 1.109 -2.481 -20.078 1.00 . A A . 278 HIS HB2 1 1
20 64021 1 1 203 HIS HB3 H 1.852 -3.829 -20.929 1.00 . A A . 278 HIS HB3 1 1
20 64022 1 1 203 HIS HD1 H 0.659 -6.124 -20.810 1.00 . A A . 278 HIS HD1 1 1
20 64023 1 1 203 HIS HD2 H -1.303 -3.064 -18.774 1.00 . A A . 278 HIS HD2 1 1
20 64024 1 1 203 HIS HE1 H -1.645 -7.011 -20.295 1.00 . A A . 278 HIS HE1 1 1
20 64025 1 1 203 HIS HE2 H -2.847 -5.107 -19.158 1.00 . A A . 278 HIS HE2 1 1
20 64026 1 1 203 HIS N N 2.787 -5.091 -18.771 1.00 . A A . 278 HIS N 1 1
20 64027 1 1 203 HIS ND1 N -0.031 -5.602 -20.334 1.00 . A A . 278 HIS ND1 1 1
20 64028 1 1 203 HIS NE2 N -1.889 -5.085 -19.400 1.00 . A A . 278 HIS NE2 1 1
20 64029 1 1 203 HIS O O 1.235 -4.017 -16.775 1.00 . A A . 278 HIS O 1 1
20 64030 1 1 204 ALA C C -0.137 -0.747 -16.478 1.00 . A A . 279 ALA C 1 1
20 64031 1 1 204 ALA CA C 1.234 -1.316 -16.150 1.00 . A A . 279 ALA CA 1 1
20 64032 1 1 204 ALA CB C 2.140 -0.229 -15.595 1.00 . A A . 279 ALA CB 1 1
20 64033 1 1 204 ALA H H 2.256 -1.341 -17.998 1.00 . A A . 279 ALA H 1 1
20 64034 1 1 204 ALA HA H 1.126 -2.086 -15.400 1.00 . A A . 279 ALA HA 1 1
20 64035 1 1 204 ALA HB1 H 3.105 -0.651 -15.356 1.00 . A A . 279 ALA HB1 1 1
20 64036 1 1 204 ALA HB2 H 1.697 0.188 -14.699 1.00 . A A . 279 ALA HB2 1 1
20 64037 1 1 204 ALA HB3 H 2.261 0.553 -16.331 1.00 . A A . 279 ALA HB3 1 1
20 64038 1 1 204 ALA N N 1.816 -1.918 -17.333 1.00 . A A . 279 ALA N 1 1
20 64039 1 1 204 ALA O O -0.265 0.161 -17.310 1.00 . A A . 279 ALA O 1 1
20 64040 1 1 205 ALA C C -2.789 0.391 -15.333 1.00 . A A . 280 ALA C 1 1
20 64041 1 1 205 ALA CA C -2.530 -0.909 -16.081 1.00 . A A . 280 ALA CA 1 1
20 64042 1 1 205 ALA CB C -3.488 -1.990 -15.612 1.00 . A A . 280 ALA CB 1 1
20 64043 1 1 205 ALA H H -0.978 -2.114 -15.288 1.00 . A A . 280 ALA H 1 1
20 64044 1 1 205 ALA HA H -2.688 -0.748 -17.137 1.00 . A A . 280 ALA HA 1 1
20 64045 1 1 205 ALA HB1 H -3.309 -2.197 -14.565 1.00 . A A . 280 ALA HB1 1 1
20 64046 1 1 205 ALA HB2 H -3.327 -2.888 -16.189 1.00 . A A . 280 ALA HB2 1 1
20 64047 1 1 205 ALA HB3 H -4.504 -1.652 -15.745 1.00 . A A . 280 ALA HB3 1 1
20 64048 1 1 205 ALA N N -1.157 -1.348 -15.886 1.00 . A A . 280 ALA N 1 1
20 64049 1 1 205 ALA O O -3.630 1.195 -15.729 1.00 . A A . 280 ALA O 1 1
20 64050 1 1 206 THR C C -0.841 2.197 -12.898 1.00 . A A . 281 THR C 1 1
20 64051 1 1 206 THR CA C -2.211 1.770 -13.426 1.00 . A A . 281 THR CA 1 1
20 64052 1 1 206 THR CB C -3.195 1.536 -12.258 1.00 . A A . 281 THR CB 1 1
20 64053 1 1 206 THR CG2 C -2.671 0.475 -11.301 1.00 . A A . 281 THR CG2 1 1
20 64054 1 1 206 THR H H -1.443 -0.116 -13.951 1.00 . A A . 281 THR H 1 1
20 64055 1 1 206 THR HA H -2.604 2.556 -14.054 1.00 . A A . 281 THR HA 1 1
20 64056 1 1 206 THR HB H -4.131 1.185 -12.670 1.00 . A A . 281 THR HB 1 1
20 64057 1 1 206 THR HG1 H -4.392 2.911 -11.508 1.00 . A A . 281 THR HG1 1 1
20 64058 1 1 206 THR HG21 H -1.695 0.768 -10.943 1.00 . A A . 281 THR HG21 1 1
20 64059 1 1 206 THR HG22 H -2.598 -0.472 -11.815 1.00 . A A . 281 THR HG22 1 1
20 64060 1 1 206 THR HG23 H -3.349 0.378 -10.465 1.00 . A A . 281 THR HG23 1 1
20 64061 1 1 206 THR N N -2.074 0.578 -14.235 1.00 . A A . 281 THR N 1 1
20 64062 1 1 206 THR O O 0.145 1.472 -13.062 1.00 . A A . 281 THR O 1 1
20 64063 1 1 206 THR OG1 O -3.437 2.758 -11.546 1.00 . A A . 281 THR OG1 1 1
20 64064 1 1 207 ILE C C 0.985 3.091 -10.530 1.00 . A A . 282 ILE C 1 1
20 64065 1 1 207 ILE CA C 0.472 3.880 -11.737 1.00 . A A . 282 ILE CA 1 1
20 64066 1 1 207 ILE CB C 0.333 5.380 -11.373 1.00 . A A . 282 ILE CB 1 1
20 64067 1 1 207 ILE CD1 C 2.744 6.018 -11.882 1.00 . A A . 282 ILE CD1 1 1
20 64068 1 1 207 ILE CG1 C 1.654 5.936 -10.835 1.00 . A A . 282 ILE CG1 1 1
20 64069 1 1 207 ILE CG2 C -0.799 5.615 -10.377 1.00 . A A . 282 ILE CG2 1 1
20 64070 1 1 207 ILE H H -1.627 3.800 -12.002 1.00 . A A . 282 ILE H 1 1
20 64071 1 1 207 ILE HA H 1.197 3.797 -12.536 1.00 . A A . 282 ILE HA 1 1
20 64072 1 1 207 ILE HB H 0.086 5.911 -12.280 1.00 . A A . 282 ILE HB 1 1
20 64073 1 1 207 ILE HD11 H 2.405 6.626 -12.709 1.00 . A A . 282 ILE HD11 1 1
20 64074 1 1 207 ILE HD12 H 2.978 5.026 -12.238 1.00 . A A . 282 ILE HD12 1 1
20 64075 1 1 207 ILE HD13 H 3.624 6.462 -11.445 1.00 . A A . 282 ILE HD13 1 1
20 64076 1 1 207 ILE HG12 H 1.486 6.932 -10.454 1.00 . A A . 282 ILE HG12 1 1
20 64077 1 1 207 ILE HG13 H 2.008 5.302 -10.036 1.00 . A A . 282 ILE HG13 1 1
20 64078 1 1 207 ILE HG21 H -0.843 6.662 -10.127 1.00 . A A . 282 ILE HG21 1 1
20 64079 1 1 207 ILE HG22 H -0.620 5.036 -9.482 1.00 . A A . 282 ILE HG22 1 1
20 64080 1 1 207 ILE HG23 H -1.736 5.310 -10.820 1.00 . A A . 282 ILE HG23 1 1
20 64081 1 1 207 ILE N N -0.788 3.339 -12.228 1.00 . A A . 282 ILE N 1 1
20 64082 1 1 207 ILE O O 2.182 2.830 -10.406 1.00 . A A . 282 ILE O 1 1
20 64083 1 1 208 ASP C C 0.991 0.545 -8.818 1.00 . A A . 283 ASP C 1 1
20 64084 1 1 208 ASP CA C 0.434 1.920 -8.469 1.00 . A A . 283 ASP CA 1 1
20 64085 1 1 208 ASP CB C -0.762 1.782 -7.530 1.00 . A A . 283 ASP CB 1 1
20 64086 1 1 208 ASP CG C -0.350 1.330 -6.141 1.00 . A A . 283 ASP CG 1 1
20 64087 1 1 208 ASP H H -0.879 2.851 -9.855 1.00 . A A . 283 ASP H 1 1
20 64088 1 1 208 ASP HA H 1.208 2.481 -7.966 1.00 . A A . 283 ASP HA 1 1
20 64089 1 1 208 ASP HB2 H -1.257 2.735 -7.448 1.00 . A A . 283 ASP HB2 1 1
20 64090 1 1 208 ASP HB3 H -1.448 1.054 -7.936 1.00 . A A . 283 ASP HB3 1 1
20 64091 1 1 208 ASP N N 0.068 2.662 -9.674 1.00 . A A . 283 ASP N 1 1
20 64092 1 1 208 ASP O O 1.780 -0.032 -8.069 1.00 . A A . 283 ASP O 1 1
20 64093 1 1 208 ASP OD1 O -0.618 0.163 -5.785 1.00 . A A . 283 ASP OD1 1 1
20 64094 1 1 208 ASP OD2 O 0.246 2.146 -5.405 1.00 . A A . 283 ASP OD2 1 1
20 64095 1 1 209 GLU C C 2.536 -1.093 -10.917 1.00 . A A . 284 GLU C 1 1
20 64096 1 1 209 GLU CA C 1.083 -1.222 -10.455 1.00 . A A . 284 GLU CA 1 1
20 64097 1 1 209 GLU CB C 0.154 -1.680 -11.572 1.00 . A A . 284 GLU CB 1 1
20 64098 1 1 209 GLU CD C -0.411 -3.696 -12.949 1.00 . A A . 284 GLU CD 1 1
20 64099 1 1 209 GLU CG C 0.684 -2.842 -12.351 1.00 . A A . 284 GLU CG 1 1
20 64100 1 1 209 GLU H H 0.036 0.555 -10.565 1.00 . A A . 284 GLU H 1 1
20 64101 1 1 209 GLU HA H 1.033 -1.925 -9.637 1.00 . A A . 284 GLU HA 1 1
20 64102 1 1 209 GLU HB2 H -0.794 -1.965 -11.143 1.00 . A A . 284 GLU HB2 1 1
20 64103 1 1 209 GLU HB3 H -0.001 -0.856 -12.255 1.00 . A A . 284 GLU HB3 1 1
20 64104 1 1 209 GLU HG2 H 1.297 -2.459 -13.147 1.00 . A A . 284 GLU HG2 1 1
20 64105 1 1 209 GLU HG3 H 1.277 -3.439 -11.690 1.00 . A A . 284 GLU HG3 1 1
20 64106 1 1 209 GLU N N 0.615 0.045 -9.982 1.00 . A A . 284 GLU N 1 1
20 64107 1 1 209 GLU O O 3.344 -1.996 -10.716 1.00 . A A . 284 GLU O 1 1
20 64108 1 1 209 GLU OE1 O -1.098 -3.227 -13.879 1.00 . A A . 284 GLU OE1 1 1
20 64109 1 1 209 GLU OE2 O -0.583 -4.848 -12.497 1.00 . A A . 284 GLU OE2 1 1
20 64110 1 1 210 LEU C C 5.175 0.322 -10.694 1.00 . A A . 285 LEU C 1 1
20 64111 1 1 210 LEU CA C 4.236 0.371 -11.887 1.00 . A A . 285 LEU CA 1 1
20 64112 1 1 210 LEU CB C 4.317 1.761 -12.527 1.00 . A A . 285 LEU CB 1 1
20 64113 1 1 210 LEU CD1 C 4.444 3.216 -14.558 1.00 . A A . 285 LEU CD1 1 1
20 64114 1 1 210 LEU CD2 C 5.680 1.042 -14.507 1.00 . A A . 285 LEU CD2 1 1
20 64115 1 1 210 LEU CG C 4.427 1.781 -14.052 1.00 . A A . 285 LEU CG 1 1
20 64116 1 1 210 LEU H H 2.189 0.770 -11.549 1.00 . A A . 285 LEU H 1 1
20 64117 1 1 210 LEU HA H 4.538 -0.372 -12.609 1.00 . A A . 285 LEU HA 1 1
20 64118 1 1 210 LEU HB2 H 3.434 2.312 -12.242 1.00 . A A . 285 LEU HB2 1 1
20 64119 1 1 210 LEU HB3 H 5.180 2.266 -12.122 1.00 . A A . 285 LEU HB3 1 1
20 64120 1 1 210 LEU HD11 H 4.480 3.218 -15.636 1.00 . A A . 285 LEU HD11 1 1
20 64121 1 1 210 LEU HD12 H 5.314 3.722 -14.168 1.00 . A A . 285 LEU HD12 1 1
20 64122 1 1 210 LEU HD13 H 3.551 3.727 -14.226 1.00 . A A . 285 LEU HD13 1 1
20 64123 1 1 210 LEU HD21 H 5.628 0.012 -14.186 1.00 . A A . 285 LEU HD21 1 1
20 64124 1 1 210 LEU HD22 H 6.553 1.511 -14.074 1.00 . A A . 285 LEU HD22 1 1
20 64125 1 1 210 LEU HD23 H 5.749 1.082 -15.585 1.00 . A A . 285 LEU HD23 1 1
20 64126 1 1 210 LEU HG H 3.568 1.284 -14.478 1.00 . A A . 285 LEU HG 1 1
20 64127 1 1 210 LEU N N 2.870 0.075 -11.467 1.00 . A A . 285 LEU N 1 1
20 64128 1 1 210 LEU O O 6.162 -0.409 -10.698 1.00 . A A . 285 LEU O 1 1
20 64129 1 1 211 ARG C C 5.801 -0.203 -7.808 1.00 . A A . 286 ARG C 1 1
20 64130 1 1 211 ARG CA C 5.671 1.175 -8.464 1.00 . A A . 286 ARG CA 1 1
20 64131 1 1 211 ARG CB C 5.100 2.207 -7.483 1.00 . A A . 286 ARG CB 1 1
20 64132 1 1 211 ARG CD C 3.081 3.006 -6.211 1.00 . A A . 286 ARG CD 1 1
20 64133 1 1 211 ARG CG C 3.753 1.831 -6.897 1.00 . A A . 286 ARG CG 1 1
20 64134 1 1 211 ARG CZ C 3.197 3.833 -3.905 1.00 . A A . 286 ARG CZ 1 1
20 64135 1 1 211 ARG H H 4.063 1.687 -9.750 1.00 . A A . 286 ARG H 1 1
20 64136 1 1 211 ARG HA H 6.658 1.499 -8.764 1.00 . A A . 286 ARG HA 1 1
20 64137 1 1 211 ARG HB2 H 5.797 2.333 -6.669 1.00 . A A . 286 ARG HB2 1 1
20 64138 1 1 211 ARG HB3 H 4.992 3.151 -7.999 1.00 . A A . 286 ARG HB3 1 1
20 64139 1 1 211 ARG HD2 H 3.013 3.821 -6.916 1.00 . A A . 286 ARG HD2 1 1
20 64140 1 1 211 ARG HD3 H 2.086 2.707 -5.916 1.00 . A A . 286 ARG HD3 1 1
20 64141 1 1 211 ARG HE H 4.783 3.540 -5.092 1.00 . A A . 286 ARG HE 1 1
20 64142 1 1 211 ARG HG2 H 3.110 1.482 -7.692 1.00 . A A . 286 ARG HG2 1 1
20 64143 1 1 211 ARG HG3 H 3.896 1.039 -6.175 1.00 . A A . 286 ARG HG3 1 1
20 64144 1 1 211 ARG HH11 H 1.348 3.220 -4.504 1.00 . A A . 286 ARG HH11 1 1
20 64145 1 1 211 ARG HH12 H 1.425 3.934 -2.915 1.00 . A A . 286 ARG HH12 1 1
20 64146 1 1 211 ARG HH21 H 4.912 4.430 -2.996 1.00 . A A . 286 ARG HH21 1 1
20 64147 1 1 211 ARG HH22 H 3.452 4.639 -2.059 1.00 . A A . 286 ARG HH22 1 1
20 64148 1 1 211 ARG N N 4.854 1.109 -9.672 1.00 . A A . 286 ARG N 1 1
20 64149 1 1 211 ARG NE N 3.803 3.465 -5.030 1.00 . A A . 286 ARG NE 1 1
20 64150 1 1 211 ARG NH1 N 1.889 3.648 -3.762 1.00 . A A . 286 ARG NH1 1 1
20 64151 1 1 211 ARG NH2 N 3.907 4.336 -2.905 1.00 . A A . 286 ARG NH2 1 1
20 64152 1 1 211 ARG O O 6.878 -0.572 -7.335 1.00 . A A . 286 ARG O 1 1
20 64153 1 1 212 GLU C C 5.648 -3.219 -8.057 1.00 . A A . 287 GLU C 1 1
20 64154 1 1 212 GLU CA C 4.732 -2.313 -7.241 1.00 . A A . 287 GLU CA 1 1
20 64155 1 1 212 GLU CB C 3.313 -2.896 -7.162 1.00 . A A . 287 GLU CB 1 1
20 64156 1 1 212 GLU CD C 2.138 -5.119 -6.873 1.00 . A A . 287 GLU CD 1 1
20 64157 1 1 212 GLU CG C 3.228 -4.354 -7.586 1.00 . A A . 287 GLU CG 1 1
20 64158 1 1 212 GLU H H 3.869 -0.622 -8.163 1.00 . A A . 287 GLU H 1 1
20 64159 1 1 212 GLU HA H 5.132 -2.242 -6.240 1.00 . A A . 287 GLU HA 1 1
20 64160 1 1 212 GLU HB2 H 2.965 -2.820 -6.143 1.00 . A A . 287 GLU HB2 1 1
20 64161 1 1 212 GLU HB3 H 2.661 -2.318 -7.800 1.00 . A A . 287 GLU HB3 1 1
20 64162 1 1 212 GLU HG2 H 3.033 -4.391 -8.648 1.00 . A A . 287 GLU HG2 1 1
20 64163 1 1 212 GLU HG3 H 4.176 -4.823 -7.382 1.00 . A A . 287 GLU HG3 1 1
20 64164 1 1 212 GLU N N 4.710 -0.972 -7.801 1.00 . A A . 287 GLU N 1 1
20 64165 1 1 212 GLU O O 6.468 -3.949 -7.501 1.00 . A A . 287 GLU O 1 1
20 64166 1 1 212 GLU OE1 O 1.034 -5.243 -7.442 1.00 . A A . 287 GLU OE1 1 1
20 64167 1 1 212 GLU OE2 O 2.370 -5.583 -5.739 1.00 . A A . 287 GLU OE2 1 1
20 64168 1 1 213 ALA C C 7.817 -3.593 -10.165 1.00 . A A . 288 ALA C 1 1
20 64169 1 1 213 ALA CA C 6.339 -3.944 -10.269 1.00 . A A . 288 ALA CA 1 1
20 64170 1 1 213 ALA CB C 5.844 -3.782 -11.696 1.00 . A A . 288 ALA CB 1 1
20 64171 1 1 213 ALA H H 4.898 -2.492 -9.769 1.00 . A A . 288 ALA H 1 1
20 64172 1 1 213 ALA HA H 6.202 -4.977 -9.984 1.00 . A A . 288 ALA HA 1 1
20 64173 1 1 213 ALA HB1 H 4.824 -4.134 -11.762 1.00 . A A . 288 ALA HB1 1 1
20 64174 1 1 213 ALA HB2 H 6.469 -4.356 -12.363 1.00 . A A . 288 ALA HB2 1 1
20 64175 1 1 213 ALA HB3 H 5.880 -2.737 -11.969 1.00 . A A . 288 ALA HB3 1 1
20 64176 1 1 213 ALA N N 5.541 -3.124 -9.377 1.00 . A A . 288 ALA N 1 1
20 64177 1 1 213 ALA O O 8.679 -4.462 -10.305 1.00 . A A . 288 ALA O 1 1
20 64178 1 1 214 LEU C C 10.042 -2.218 -8.439 1.00 . A A . 289 LEU C 1 1
20 64179 1 1 214 LEU CA C 9.488 -1.861 -9.818 1.00 . A A . 289 LEU CA 1 1
20 64180 1 1 214 LEU CB C 9.605 -0.354 -10.095 1.00 . A A . 289 LEU CB 1 1
20 64181 1 1 214 LEU CD1 C 9.377 1.565 -11.701 1.00 . A A . 289 LEU CD1 1 1
20 64182 1 1 214 LEU CD2 C 9.835 -0.732 -12.572 1.00 . A A . 289 LEU CD2 1 1
20 64183 1 1 214 LEU CG C 9.135 0.081 -11.491 1.00 . A A . 289 LEU CG 1 1
20 64184 1 1 214 LEU H H 7.385 -1.647 -9.975 1.00 . A A . 289 LEU H 1 1
20 64185 1 1 214 LEU HA H 10.069 -2.391 -10.556 1.00 . A A . 289 LEU HA 1 1
20 64186 1 1 214 LEU HB2 H 9.022 0.175 -9.355 1.00 . A A . 289 LEU HB2 1 1
20 64187 1 1 214 LEU HB3 H 10.642 -0.066 -9.988 1.00 . A A . 289 LEU HB3 1 1
20 64188 1 1 214 LEU HD11 H 10.436 1.771 -11.638 1.00 . A A . 289 LEU HD11 1 1
20 64189 1 1 214 LEU HD12 H 8.857 2.124 -10.938 1.00 . A A . 289 LEU HD12 1 1
20 64190 1 1 214 LEU HD13 H 9.011 1.854 -12.673 1.00 . A A . 289 LEU HD13 1 1
20 64191 1 1 214 LEU HD21 H 9.526 -0.381 -13.546 1.00 . A A . 289 LEU HD21 1 1
20 64192 1 1 214 LEU HD22 H 9.568 -1.773 -12.465 1.00 . A A . 289 LEU HD22 1 1
20 64193 1 1 214 LEU HD23 H 10.904 -0.622 -12.472 1.00 . A A . 289 LEU HD23 1 1
20 64194 1 1 214 LEU HG H 8.073 -0.093 -11.581 1.00 . A A . 289 LEU HG 1 1
20 64195 1 1 214 LEU N N 8.108 -2.312 -9.957 1.00 . A A . 289 LEU N 1 1
20 64196 1 1 214 LEU O O 11.244 -2.399 -8.284 1.00 . A A . 289 LEU O 1 1
20 64197 1 1 215 GLY C C 10.026 -1.655 -5.182 1.00 . A A . 290 GLY C 1 1
20 64198 1 1 215 GLY CA C 9.594 -2.767 -6.121 1.00 . A A . 290 GLY CA 1 1
20 64199 1 1 215 GLY H H 8.227 -2.089 -7.594 1.00 . A A . 290 GLY H 1 1
20 64200 1 1 215 GLY HA2 H 8.779 -3.304 -5.661 1.00 . A A . 290 GLY HA2 1 1
20 64201 1 1 215 GLY HA3 H 10.422 -3.446 -6.248 1.00 . A A . 290 GLY HA3 1 1
20 64202 1 1 215 GLY N N 9.168 -2.314 -7.437 1.00 . A A . 290 GLY N 1 1
20 64203 1 1 215 GLY O O 11.054 -1.768 -4.505 1.00 . A A . 290 GLY O 1 1
20 64204 1 1 216 VAL C C 8.909 0.311 -2.827 1.00 . A A . 291 VAL C 1 1
20 64205 1 1 216 VAL CA C 9.543 0.502 -4.203 1.00 . A A . 291 VAL CA 1 1
20 64206 1 1 216 VAL CB C 9.120 1.861 -4.798 1.00 . A A . 291 VAL CB 1 1
20 64207 1 1 216 VAL CG1 C 10.063 2.258 -5.919 1.00 . A A . 291 VAL CG1 1 1
20 64208 1 1 216 VAL CG2 C 7.692 1.820 -5.309 1.00 . A A . 291 VAL CG2 1 1
20 64209 1 1 216 VAL H H 8.413 -0.574 -5.636 1.00 . A A . 291 VAL H 1 1
20 64210 1 1 216 VAL HA H 10.617 0.518 -4.081 1.00 . A A . 291 VAL HA 1 1
20 64211 1 1 216 VAL HB H 9.182 2.609 -4.021 1.00 . A A . 291 VAL HB 1 1
20 64212 1 1 216 VAL HG11 H 9.750 3.206 -6.335 1.00 . A A . 291 VAL HG11 1 1
20 64213 1 1 216 VAL HG12 H 10.044 1.503 -6.691 1.00 . A A . 291 VAL HG12 1 1
20 64214 1 1 216 VAL HG13 H 11.066 2.350 -5.531 1.00 . A A . 291 VAL HG13 1 1
20 64215 1 1 216 VAL HG21 H 7.428 2.789 -5.706 1.00 . A A . 291 VAL HG21 1 1
20 64216 1 1 216 VAL HG22 H 7.025 1.567 -4.499 1.00 . A A . 291 VAL HG22 1 1
20 64217 1 1 216 VAL HG23 H 7.610 1.077 -6.090 1.00 . A A . 291 VAL HG23 1 1
20 64218 1 1 216 VAL N N 9.227 -0.608 -5.091 1.00 . A A . 291 VAL N 1 1
20 64219 1 1 216 VAL O O 9.666 0.164 -1.845 1.00 . A A . 291 VAL O 1 1
20 64220 1 1 216 VAL OXT O 7.667 0.282 -2.729 1.00 . A A . 291 VAL OXT 1 1
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